REMARK ID 688895 MODEL 1 2025-09-13_00000227_full_19
PFRMAT TS
TARGET 2025-09-13_00000227_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   9       1.929  -0.786  -2.946  1.00  2.33           N  
ATOM      2  CA  THR A   9       2.959  -0.259  -2.064  1.00  2.33           C  
ATOM      3  C   THR A   9       2.568   1.141  -1.583  1.00  2.33           C  
ATOM      4  O   THR A   9       1.914   1.287  -0.551  1.00  2.33           O  
ATOM      5  CB  THR A   9       4.338  -0.245  -2.765  1.00  2.33           C  
ATOM      6  OG1 THR A   9       4.262   0.545  -3.953  1.00  2.33           O  
ATOM      7  CG2 THR A   9       4.760  -1.656  -3.128  1.00  2.33           C  
ATOM      8 1H   THR A   9       2.313  -1.535  -3.503  1.00  2.33           H  
ATOM      9 2H   THR A   9       1.164  -1.139  -2.390  1.00  2.33           H  
ATOM     10 3H   THR A   9       1.594  -0.051  -3.553  1.00  2.33           H  
ATOM     11  HA  THR A   9       3.033  -0.905  -1.190  1.00  2.33           H  
ATOM     12  HB  THR A   9       5.077   0.193  -2.094  1.00  2.33           H  
ATOM     13  HG1 THR A   9       3.655   0.128  -4.576  1.00  2.33           H  
ATOM     14 1HG2 THR A   9       5.733  -1.631  -3.618  1.00  2.33           H  
ATOM     15 2HG2 THR A   9       4.826  -2.259  -2.223  1.00  2.33           H  
ATOM     16 3HG2 THR A   9       4.024  -2.094  -3.802  1.00  2.33           H  
ATOM     17  N   ARG A  10       2.956   2.171  -2.334  1.00  1.94           N  
ATOM     18  CA  ARG A  10       2.626   3.548  -1.976  1.00  1.94           C  
ATOM     19  C   ARG A  10       1.096   3.723  -1.949  1.00  1.94           C  
ATOM     20  O   ARG A  10       0.437   3.353  -2.929  1.00  1.94           O  
ATOM     21  CB  ARG A  10       3.236   4.514  -2.984  1.00  1.94           C  
ATOM     22  CG  ARG A  10       3.076   5.998  -2.664  1.00  1.94           C  
ATOM     23  CD  ARG A  10       3.678   6.855  -3.728  1.00  1.94           C  
ATOM     24  NE  ARG A  10       5.121   6.711  -3.797  1.00  1.94           N  
ATOM     25  CZ  ARG A  10       6.007   7.375  -3.032  1.00  1.94           C  
ATOM     26  NH1 ARG A  10       5.594   8.248  -2.133  1.00  1.94           N  
ATOM     27  NH2 ARG A  10       7.300   7.149  -3.189  1.00  1.94           N  
ATOM     28  H   ARG A  10       3.507   1.983  -3.163  1.00  1.94           H  
ATOM     29  HA  ARG A  10       3.083   3.756  -1.017  1.00  1.94           H  
ATOM     30 1HB  ARG A  10       4.306   4.316  -3.078  1.00  1.94           H  
ATOM     31 2HB  ARG A  10       2.794   4.342  -3.969  1.00  1.94           H  
ATOM     32 1HG  ARG A  10       2.028   6.244  -2.592  1.00  1.94           H  
ATOM     33 2HG  ARG A  10       3.568   6.225  -1.719  1.00  1.94           H  
ATOM     34 1HD  ARG A  10       3.266   6.575  -4.702  1.00  1.94           H  
ATOM     35 2HD  ARG A  10       3.448   7.896  -3.526  1.00  1.94           H  
ATOM     36  HE  ARG A  10       5.501   6.040  -4.482  1.00  1.94           H  
ATOM     37 1HH1 ARG A  10       4.606   8.421  -2.013  1.00  1.94           H  
ATOM     38 2HH1 ARG A  10       6.266   8.741  -1.563  1.00  1.94           H  
ATOM     39 1HH2 ARG A  10       7.613   6.473  -3.884  1.00  1.94           H  
ATOM     40 2HH2 ARG A  10       7.972   7.640  -2.623  1.00  1.94           H  
ATOM     41  N   PRO A  11       0.498   4.245  -0.856  1.00  1.60           N  
ATOM     42  CA  PRO A  11      -0.925   4.511  -0.703  1.00  1.60           C  
ATOM     43  C   PRO A  11      -1.552   5.333  -1.823  1.00  1.60           C  
ATOM     44  O   PRO A  11      -2.706   5.104  -2.178  1.00  1.60           O  
ATOM     45  CB  PRO A  11      -0.968   5.298   0.609  1.00  1.60           C  
ATOM     46  CG  PRO A  11       0.205   4.782   1.394  1.00  1.60           C  
ATOM     47  CD  PRO A  11       1.286   4.541   0.367  1.00  1.60           C  
ATOM     48  HA  PRO A  11      -1.451   3.552  -0.589  1.00  1.60           H  
ATOM     49 1HB  PRO A  11      -0.904   6.377   0.402  1.00  1.60           H  
ATOM     50 2HB  PRO A  11      -1.928   5.128   1.117  1.00  1.60           H  
ATOM     51 1HG  PRO A  11       0.502   5.516   2.158  1.00  1.60           H  
ATOM     52 2HG  PRO A  11      -0.076   3.862   1.929  1.00  1.60           H  
ATOM     53 1HD  PRO A  11       1.916   5.432   0.236  1.00  1.60           H  
ATOM     54 2HD  PRO A  11       1.847   3.655   0.702  1.00  1.60           H  
ATOM     55  N   THR A  12      -0.796   6.263  -2.424  1.00  1.34           N  
ATOM     56  CA  THR A  12      -1.385   7.078  -3.485  1.00  1.34           C  
ATOM     57  C   THR A  12      -1.721   6.181  -4.673  1.00  1.34           C  
ATOM     58  O   THR A  12      -2.774   6.328  -5.299  1.00  1.34           O  
ATOM     59  CB  THR A  12      -0.471   8.222  -3.966  1.00  1.34           C  
ATOM     60  OG1 THR A  12      -0.130   9.097  -2.881  1.00  1.34           O  
ATOM     61  CG2 THR A  12      -1.260   9.048  -4.980  1.00  1.34           C  
ATOM     62  H   THR A  12       0.149   6.427  -2.124  1.00  1.34           H  
ATOM     63  HA  THR A  12      -2.317   7.513  -3.119  1.00  1.34           H  
ATOM     64  HB  THR A  12       0.433   7.819  -4.424  1.00  1.34           H  
ATOM     65  HG1 THR A  12      -0.932   9.314  -2.389  1.00  1.34           H  
ATOM     66 1HG2 THR A  12      -0.649   9.874  -5.346  1.00  1.34           H  
ATOM     67 2HG2 THR A  12      -1.564   8.422  -5.807  1.00  1.34           H  
ATOM     68 3HG2 THR A  12      -2.151   9.447  -4.499  1.00  1.34           H  
ATOM     69  N   LEU A  13      -0.796   5.274  -5.008  1.00  1.16           N  
ATOM     70  CA  LEU A  13      -1.023   4.359  -6.110  1.00  1.16           C  
ATOM     71  C   LEU A  13      -2.115   3.380  -5.749  1.00  1.16           C  
ATOM     72  O   LEU A  13      -3.002   3.127  -6.556  1.00  1.16           O  
ATOM     73  CB  LEU A  13       0.233   3.586  -6.512  1.00  1.16           C  
ATOM     74  CG  LEU A  13       0.012   2.585  -7.686  1.00  1.16           C  
ATOM     75  CD1 LEU A  13      -0.471   3.346  -8.937  1.00  1.16           C  
ATOM     76  CD2 LEU A  13       1.299   1.833  -7.967  1.00  1.16           C  
ATOM     77  H   LEU A  13       0.048   5.193  -4.459  1.00  1.16           H  
ATOM     78  HA  LEU A  13      -1.357   4.931  -6.968  1.00  1.16           H  
ATOM     79 1HB  LEU A  13       1.003   4.300  -6.817  1.00  1.16           H  
ATOM     80 2HB  LEU A  13       0.598   3.030  -5.647  1.00  1.16           H  
ATOM     81  HG  LEU A  13      -0.764   1.872  -7.403  1.00  1.16           H  
ATOM     82 1HD1 LEU A  13      -0.645   2.642  -9.746  1.00  1.16           H  
ATOM     83 2HD1 LEU A  13      -1.397   3.865  -8.711  1.00  1.16           H  
ATOM     84 3HD1 LEU A  13       0.289   4.067  -9.241  1.00  1.16           H  
ATOM     85 1HD2 LEU A  13       1.135   1.120  -8.772  1.00  1.16           H  
ATOM     86 2HD2 LEU A  13       2.084   2.539  -8.257  1.00  1.16           H  
ATOM     87 3HD2 LEU A  13       1.607   1.299  -7.070  1.00  1.16           H  
ATOM     88  N   ARG A  14      -2.060   2.810  -4.537  1.00  1.05           N  
ATOM     89  CA  ARG A  14      -3.084   1.838  -4.159  1.00  1.05           C  
ATOM     90  C   ARG A  14      -4.467   2.458  -4.347  1.00  1.05           C  
ATOM     91  O   ARG A  14      -5.358   1.832  -4.933  1.00  1.05           O  
ATOM     92  CB  ARG A  14      -2.904   1.376  -2.714  1.00  1.05           C  
ATOM     93  CG  ARG A  14      -3.873   0.251  -2.235  1.00  1.05           C  
ATOM     94  CD  ARG A  14      -3.588  -0.144  -0.807  1.00  1.05           C  
ATOM     95  NE  ARG A  14      -4.512  -1.175  -0.282  1.00  1.05           N  
ATOM     96  CZ  ARG A  14      -4.331  -2.526  -0.359  1.00  1.05           C  
ATOM     97  NH1 ARG A  14      -3.269  -3.039  -0.942  1.00  1.05           N  
ATOM     98  NH2 ARG A  14      -5.232  -3.346   0.161  1.00  1.05           N  
ATOM     99  H   ARG A  14      -1.304   3.050  -3.893  1.00  1.05           H  
ATOM    100  HA  ARG A  14      -2.999   0.970  -4.813  1.00  1.05           H  
ATOM    101 1HB  ARG A  14      -1.881   1.031  -2.570  1.00  1.05           H  
ATOM    102 2HB  ARG A  14      -3.050   2.229  -2.051  1.00  1.05           H  
ATOM    103 1HG  ARG A  14      -4.901   0.611  -2.294  1.00  1.05           H  
ATOM    104 2HG  ARG A  14      -3.760  -0.631  -2.869  1.00  1.05           H  
ATOM    105 1HD  ARG A  14      -2.570  -0.529  -0.736  1.00  1.05           H  
ATOM    106 2HD  ARG A  14      -3.681   0.740  -0.177  1.00  1.05           H  
ATOM    107  HE  ARG A  14      -5.352  -0.847   0.181  1.00  1.05           H  
ATOM    108 1HH1 ARG A  14      -2.571  -2.437  -1.341  1.00  1.05           H  
ATOM    109 2HH1 ARG A  14      -3.160  -4.052  -0.979  1.00  1.05           H  
ATOM    110 1HH2 ARG A  14      -6.052  -2.981   0.614  1.00  1.05           H  
ATOM    111 2HH2 ARG A  14      -5.095  -4.379   0.104  1.00  1.05           H  
ATOM    112  N   GLU A  15      -4.638   3.706  -3.882  1.00  0.99           N  
ATOM    113  CA  GLU A  15      -5.904   4.387  -4.077  1.00  0.99           C  
ATOM    114  C   GLU A  15      -6.208   4.605  -5.556  1.00  0.99           C  
ATOM    115  O   GLU A  15      -7.334   4.358  -5.981  1.00  0.99           O  
ATOM    116  CB  GLU A  15      -5.968   5.729  -3.345  1.00  0.99           C  
ATOM    117  CG  GLU A  15      -7.326   6.415  -3.561  1.00  0.99           C  
ATOM    118  CD  GLU A  15      -7.552   7.713  -2.819  1.00  0.99           C  
ATOM    119  OE1 GLU A  15      -6.749   8.096  -2.006  1.00  0.99           O  
ATOM    120  OE2 GLU A  15      -8.546   8.350  -3.125  1.00  0.99           O  
ATOM    121  H   GLU A  15      -3.884   4.185  -3.390  1.00  0.99           H  
ATOM    122  HA  GLU A  15      -6.689   3.756  -3.666  1.00  0.99           H  
ATOM    123 1HB  GLU A  15      -5.806   5.580  -2.278  1.00  0.99           H  
ATOM    124 2HB  GLU A  15      -5.177   6.387  -3.715  1.00  0.99           H  
ATOM    125 1HG  GLU A  15      -7.410   6.616  -4.622  1.00  0.99           H  
ATOM    126 2HG  GLU A  15      -8.116   5.713  -3.297  1.00  0.99           H  
ATOM    127  N   ALA A  16      -5.227   5.053  -6.356  1.00  0.95           N  
ATOM    128  CA  ALA A  16      -5.491   5.294  -7.775  1.00  0.95           C  
ATOM    129  C   ALA A  16      -5.969   4.013  -8.454  1.00  0.95           C  
ATOM    130  O   ALA A  16      -6.896   4.028  -9.272  1.00  0.95           O  
ATOM    131  CB  ALA A  16      -4.240   5.806  -8.462  1.00  0.95           C  
ATOM    132  H   ALA A  16      -4.303   5.261  -5.975  1.00  0.95           H  
ATOM    133  HA  ALA A  16      -6.276   6.040  -7.852  1.00  0.95           H  
ATOM    134 1HB  ALA A  16      -4.456   6.003  -9.507  1.00  0.95           H  
ATOM    135 2HB  ALA A  16      -3.911   6.721  -7.975  1.00  0.95           H  
ATOM    136 3HB  ALA A  16      -3.460   5.058  -8.383  1.00  0.95           H  
ATOM    137  N   VAL A  17      -5.370   2.895  -8.072  1.00  0.94           N  
ATOM    138  CA  VAL A  17      -5.758   1.617  -8.618  1.00  0.94           C  
ATOM    139  C   VAL A  17      -7.184   1.291  -8.218  1.00  0.94           C  
ATOM    140  O   VAL A  17      -7.985   0.887  -9.057  1.00  0.94           O  
ATOM    141  CB  VAL A  17      -4.796   0.525  -8.146  1.00  0.94           C  
ATOM    142  CG1 VAL A  17      -5.326  -0.794  -8.525  1.00  0.94           C  
ATOM    143  CG2 VAL A  17      -3.418   0.737  -8.800  1.00  0.94           C  
ATOM    144  H   VAL A  17      -4.611   2.942  -7.395  1.00  0.94           H  
ATOM    145  HA  VAL A  17      -5.704   1.677  -9.706  1.00  0.94           H  
ATOM    146  HB  VAL A  17      -4.707   0.564  -7.062  1.00  0.94           H  
ATOM    147 1HG1 VAL A  17      -4.639  -1.566  -8.179  1.00  0.94           H  
ATOM    148 2HG1 VAL A  17      -6.301  -0.942  -8.069  1.00  0.94           H  
ATOM    149 3HG1 VAL A  17      -5.421  -0.833  -9.607  1.00  0.94           H  
ATOM    150 1HG2 VAL A  17      -2.727  -0.038  -8.465  1.00  0.94           H  
ATOM    151 2HG2 VAL A  17      -3.518   0.688  -9.883  1.00  0.94           H  
ATOM    152 3HG2 VAL A  17      -3.032   1.706  -8.523  1.00  0.94           H  
ATOM    153  N   ALA A  18      -7.515   1.497  -6.943  1.00  0.94           N  
ATOM    154  CA  ALA A  18      -8.870   1.262  -6.464  1.00  0.94           C  
ATOM    155  C   ALA A  18      -9.879   2.161  -7.198  1.00  0.94           C  
ATOM    156  O   ALA A  18     -10.977   1.724  -7.547  1.00  0.94           O  
ATOM    157  CB  ALA A  18      -8.940   1.518  -4.971  1.00  0.94           C  
ATOM    158  H   ALA A  18      -6.804   1.814  -6.283  1.00  0.94           H  
ATOM    159  HA  ALA A  18      -9.123   0.220  -6.664  1.00  0.94           H  
ATOM    160 1HB  ALA A  18      -9.946   1.313  -4.616  1.00  0.94           H  
ATOM    161 2HB  ALA A  18      -8.232   0.869  -4.461  1.00  0.94           H  
ATOM    162 3HB  ALA A  18      -8.687   2.555  -4.770  1.00  0.94           H  
ATOM    163  N   ARG A  19      -9.486   3.410  -7.498  1.00  0.96           N  
ATOM    164  CA  ARG A  19     -10.367   4.351  -8.196  1.00  0.96           C  
ATOM    165  C   ARG A  19     -10.702   3.821  -9.581  1.00  0.96           C  
ATOM    166  O   ARG A  19     -11.793   4.077 -10.100  1.00  0.96           O  
ATOM    167  CB  ARG A  19      -9.746   5.740  -8.323  1.00  0.96           C  
ATOM    168  CG  ARG A  19      -9.631   6.565  -7.027  1.00  0.96           C  
ATOM    169  CD  ARG A  19      -8.964   7.886  -7.288  1.00  0.96           C  
ATOM    170  NE  ARG A  19      -8.730   8.676  -6.072  1.00  0.96           N  
ATOM    171  CZ  ARG A  19      -8.098   9.866  -6.045  1.00  0.96           C  
ATOM    172  NH1 ARG A  19      -7.660  10.402  -7.152  1.00  0.96           N  
ATOM    173  NH2 ARG A  19      -7.926  10.473  -4.890  1.00  0.96           N  
ATOM    174  H   ARG A  19      -8.571   3.728  -7.186  1.00  0.96           H  
ATOM    175  HA  ARG A  19     -11.292   4.444  -7.627  1.00  0.96           H  
ATOM    176 1HB  ARG A  19      -8.748   5.650  -8.737  1.00  0.96           H  
ATOM    177 2HB  ARG A  19     -10.312   6.326  -9.001  1.00  0.96           H  
ATOM    178 1HG  ARG A  19     -10.627   6.763  -6.634  1.00  0.96           H  
ATOM    179 2HG  ARG A  19      -9.060   6.025  -6.290  1.00  0.96           H  
ATOM    180 1HD  ARG A  19      -8.006   7.719  -7.771  1.00  0.96           H  
ATOM    181 2HD  ARG A  19      -9.600   8.473  -7.949  1.00  0.96           H  
ATOM    182  HE  ARG A  19      -9.021   8.302  -5.157  1.00  0.96           H  
ATOM    183 1HH1 ARG A  19      -7.803   9.911  -8.019  1.00  0.96           H  
ATOM    184 2HH1 ARG A  19      -7.190  11.291  -7.126  1.00  0.96           H  
ATOM    185 1HH2 ARG A  19      -8.271  10.009  -4.039  1.00  0.96           H  
ATOM    186 2HH2 ARG A  19      -7.460  11.358  -4.840  1.00  0.96           H  
ATOM    187  N   LEU A  20      -9.767   3.081 -10.178  1.00  0.99           N  
ATOM    188  CA  LEU A  20      -9.966   2.501 -11.495  1.00  0.99           C  
ATOM    189  C   LEU A  20     -10.372   1.041 -11.451  1.00  0.99           C  
ATOM    190  O   LEU A  20     -10.250   0.334 -12.451  1.00  0.99           O  
ATOM    191  CB  LEU A  20      -8.685   2.567 -12.312  1.00  0.99           C  
ATOM    192  CG  LEU A  20      -8.458   3.807 -13.115  1.00  0.99           C  
ATOM    193  CD1 LEU A  20      -8.175   5.014 -12.208  1.00  0.99           C  
ATOM    194  CD2 LEU A  20      -7.327   3.503 -14.048  1.00  0.99           C  
ATOM    195  H   LEU A  20      -8.868   2.946  -9.708  1.00  0.99           H  
ATOM    196  HA  LEU A  20     -10.749   3.062 -12.003  1.00  0.99           H  
ATOM    197 1HB  LEU A  20      -7.841   2.460 -11.620  1.00  0.99           H  
ATOM    198 2HB  LEU A  20      -8.673   1.723 -12.994  1.00  0.99           H  
ATOM    199  HG  LEU A  20      -9.352   4.039 -13.681  1.00  0.99           H  
ATOM    200 1HD1 LEU A  20      -8.021   5.900 -12.816  1.00  0.99           H  
ATOM    201 2HD1 LEU A  20      -9.020   5.179 -11.549  1.00  0.99           H  
ATOM    202 3HD1 LEU A  20      -7.284   4.823 -11.615  1.00  0.99           H  
ATOM    203 1HD2 LEU A  20      -7.136   4.330 -14.665  1.00  0.99           H  
ATOM    204 2HD2 LEU A  20      -6.456   3.267 -13.466  1.00  0.99           H  
ATOM    205 3HD2 LEU A  20      -7.589   2.656 -14.668  1.00  0.99           H  
ATOM    206  N   ALA A  21     -10.886   0.579 -10.331  1.00  1.03           N  
ATOM    207  CA  ALA A  21     -11.346  -0.785 -10.273  1.00  1.03           C  
ATOM    208  C   ALA A  21     -12.709  -0.909 -10.991  1.00  1.03           C  
ATOM    209  O   ALA A  21     -13.469   0.059 -11.043  1.00  1.03           O  
ATOM    210  CB  ALA A  21     -11.426  -1.227  -8.837  1.00  1.03           C  
ATOM    211  H   ALA A  21     -10.946   1.158  -9.492  1.00  1.03           H  
ATOM    212  HA  ALA A  21     -10.606  -1.397 -10.772  1.00  1.03           H  
ATOM    213 1HB  ALA A  21     -11.714  -2.239  -8.827  1.00  1.03           H  
ATOM    214 2HB  ALA A  21     -10.443  -1.126  -8.375  1.00  1.03           H  
ATOM    215 3HB  ALA A  21     -12.147  -0.617  -8.297  1.00  1.03           H  
ATOM    216  N   PRO A  22     -13.071  -2.067 -11.549  1.00  1.04           N  
ATOM    217  CA  PRO A  22     -14.373  -2.329 -12.129  1.00  1.04           C  
ATOM    218  C   PRO A  22     -15.515  -1.950 -11.203  1.00  1.04           C  
ATOM    219  O   PRO A  22     -15.525  -2.202  -9.987  1.00  1.04           O  
ATOM    220  CB  PRO A  22     -14.289  -3.834 -12.392  1.00  1.04           C  
ATOM    221  CG  PRO A  22     -12.830  -4.050 -12.695  1.00  1.04           C  
ATOM    222  CD  PRO A  22     -12.091  -3.105 -11.783  1.00  1.04           C  
ATOM    223  HA  PRO A  22     -14.474  -1.787 -13.072  1.00  1.04           H  
ATOM    224 1HB  PRO A  22     -14.632  -4.397 -11.511  1.00  1.04           H  
ATOM    225 2HB  PRO A  22     -14.950  -4.123 -13.224  1.00  1.04           H  
ATOM    226 1HG  PRO A  22     -12.573  -5.107 -12.506  1.00  1.04           H  
ATOM    227 2HG  PRO A  22     -12.633  -3.858 -13.756  1.00  1.04           H  
ATOM    228 1HD  PRO A  22     -11.821  -3.549 -10.886  1.00  1.04           H  
ATOM    229 2HD  PRO A  22     -11.222  -2.718 -12.336  1.00  1.04           H  
ATOM    230  N   GLY A  23     -16.499  -1.326 -11.837  1.00  1.04           N  
ATOM    231  CA  GLY A  23     -17.693  -0.806 -11.206  1.00  1.04           C  
ATOM    232  C   GLY A  23     -17.574   0.686 -10.923  1.00  1.04           C  
ATOM    233  O   GLY A  23     -18.590   1.353 -10.710  1.00  1.04           O  
ATOM    234  H   GLY A  23     -16.405  -1.179 -12.832  1.00  1.04           H  
ATOM    235 1HA  GLY A  23     -18.550  -0.986 -11.854  1.00  1.04           H  
ATOM    236 2HA  GLY A  23     -17.887  -1.331 -10.285  1.00  1.04           H  
ATOM    237  N   THR A  24     -16.355   1.243 -10.957  1.00  1.01           N  
ATOM    238  CA  THR A  24     -16.276   2.673 -10.718  1.00  1.01           C  
ATOM    239  C   THR A  24     -16.592   3.372 -12.025  1.00  1.01           C  
ATOM    240  O   THR A  24     -16.406   2.797 -13.106  1.00  1.01           O  
ATOM    241  CB  THR A  24     -14.878   3.120 -10.232  1.00  1.01           C  
ATOM    242  OG1 THR A  24     -13.884   2.907 -11.271  1.00  1.01           O  
ATOM    243  CG2 THR A  24     -14.475   2.324  -8.982  1.00  1.01           C  
ATOM    244  H   THR A  24     -15.505   0.695 -11.111  1.00  1.01           H  
ATOM    245  HA  THR A  24     -17.020   2.960  -9.975  1.00  1.01           H  
ATOM    246  HB  THR A  24     -14.898   4.179  -9.985  1.00  1.01           H  
ATOM    247  HG1 THR A  24     -13.015   3.195 -10.909  1.00  1.01           H  
ATOM    248 1HG2 THR A  24     -13.489   2.645  -8.642  1.00  1.01           H  
ATOM    249 2HG2 THR A  24     -15.203   2.497  -8.195  1.00  1.01           H  
ATOM    250 3HG2 THR A  24     -14.445   1.268  -9.209  1.00  1.01           H  
ATOM    251  N   GLY A  25     -16.969   4.646 -11.948  1.00  0.97           N  
ATOM    252  CA  GLY A  25     -17.216   5.417 -13.159  1.00  0.97           C  
ATOM    253  C   GLY A  25     -15.960   5.541 -14.012  1.00  0.97           C  
ATOM    254  O   GLY A  25     -16.022   5.561 -15.247  1.00  0.97           O  
ATOM    255  H   GLY A  25     -17.109   5.071 -11.043  1.00  0.97           H  
ATOM    256 1HA  GLY A  25     -18.006   4.938 -13.738  1.00  0.97           H  
ATOM    257 2HA  GLY A  25     -17.576   6.407 -12.881  1.00  0.97           H  
ATOM    258  N   LEU A  26     -14.811   5.657 -13.352  1.00  0.91           N  
ATOM    259  CA  LEU A  26     -13.567   5.821 -14.074  1.00  0.91           C  
ATOM    260  C   LEU A  26     -13.239   4.571 -14.859  1.00  0.91           C  
ATOM    261  O   LEU A  26     -12.847   4.652 -16.024  1.00  0.91           O  
ATOM    262  CB  LEU A  26     -12.435   6.129 -13.103  1.00  0.91           C  
ATOM    263  CG  LEU A  26     -12.512   7.476 -12.411  1.00  0.91           C  
ATOM    264  CD1 LEU A  26     -11.434   7.546 -11.375  1.00  0.91           C  
ATOM    265  CD2 LEU A  26     -12.365   8.573 -13.409  1.00  0.91           C  
ATOM    266  H   LEU A  26     -14.810   5.626 -12.344  1.00  0.91           H  
ATOM    267  HA  LEU A  26     -13.669   6.651 -14.770  1.00  0.91           H  
ATOM    268 1HB  LEU A  26     -12.426   5.361 -12.329  1.00  0.91           H  
ATOM    269 2HB  LEU A  26     -11.488   6.078 -13.640  1.00  0.91           H  
ATOM    270  HG  LEU A  26     -13.476   7.573 -11.909  1.00  0.91           H  
ATOM    271 1HD1 LEU A  26     -11.482   8.501 -10.851  1.00  0.91           H  
ATOM    272 2HD1 LEU A  26     -11.602   6.736 -10.686  1.00  0.91           H  
ATOM    273 3HD1 LEU A  26     -10.459   7.438 -11.849  1.00  0.91           H  
ATOM    274 1HD2 LEU A  26     -12.428   9.514 -12.876  1.00  0.91           H  
ATOM    275 2HD2 LEU A  26     -11.400   8.492 -13.910  1.00  0.91           H  
ATOM    276 3HD2 LEU A  26     -13.164   8.514 -14.148  1.00  0.91           H  
ATOM    277  N   ARG A  27     -13.462   3.398 -14.264  1.00  0.86           N  
ATOM    278  CA  ARG A  27     -13.123   2.184 -14.988  1.00  0.86           C  
ATOM    279  C   ARG A  27     -14.088   1.942 -16.117  1.00  0.86           C  
ATOM    280  O   ARG A  27     -13.674   1.533 -17.199  1.00  0.86           O  
ATOM    281  CB  ARG A  27     -13.083   0.978 -14.101  1.00  0.86           C  
ATOM    282  CG  ARG A  27     -12.657  -0.304 -14.804  1.00  0.86           C  
ATOM    283  CD  ARG A  27     -11.305  -0.219 -15.429  1.00  0.86           C  
ATOM    284  NE  ARG A  27     -10.855  -1.537 -15.804  1.00  0.86           N  
ATOM    285  CZ  ARG A  27      -9.806  -1.828 -16.585  1.00  0.86           C  
ATOM    286  NH1 ARG A  27      -9.054  -0.894 -17.115  1.00  0.86           N  
ATOM    287  NH2 ARG A  27      -9.534  -3.083 -16.812  1.00  0.86           N  
ATOM    288  H   ARG A  27     -13.808   3.339 -13.302  1.00  0.86           H  
ATOM    289  HA  ARG A  27     -12.128   2.305 -15.406  1.00  0.86           H  
ATOM    290 1HB  ARG A  27     -12.424   1.166 -13.285  1.00  0.86           H  
ATOM    291 2HB  ARG A  27     -14.073   0.813 -13.670  1.00  0.86           H  
ATOM    292 1HG  ARG A  27     -12.589  -1.094 -14.088  1.00  0.86           H  
ATOM    293 2HG  ARG A  27     -13.384  -0.565 -15.572  1.00  0.86           H  
ATOM    294 1HD  ARG A  27     -11.369   0.385 -16.332  1.00  0.86           H  
ATOM    295 2HD  ARG A  27     -10.581   0.218 -14.768  1.00  0.86           H  
ATOM    296  HE  ARG A  27     -11.381  -2.320 -15.438  1.00  0.86           H  
ATOM    297 1HH1 ARG A  27      -9.252   0.079 -16.935  1.00  0.86           H  
ATOM    298 2HH1 ARG A  27      -8.268  -1.170 -17.684  1.00  0.86           H  
ATOM    299 1HH2 ARG A  27     -10.118  -3.801 -16.377  1.00  0.86           H  
ATOM    300 2HH2 ARG A  27      -8.751  -3.323 -17.398  1.00  0.86           H  
ATOM    301  N   ASP A  28     -15.380   2.183 -15.883  1.00  0.83           N  
ATOM    302  CA  ASP A  28     -16.356   1.966 -16.940  1.00  0.83           C  
ATOM    303  C   ASP A  28     -16.029   2.909 -18.105  1.00  0.83           C  
ATOM    304  O   ASP A  28     -16.122   2.537 -19.277  1.00  0.83           O  
ATOM    305  CB  ASP A  28     -17.768   2.199 -16.389  1.00  0.83           C  
ATOM    306  CG  ASP A  28     -18.904   1.756 -17.319  1.00  0.83           C  
ATOM    307  OD1 ASP A  28     -19.020   0.578 -17.547  1.00  0.83           O  
ATOM    308  OD2 ASP A  28     -19.656   2.594 -17.794  1.00  0.83           O  
ATOM    309  H   ASP A  28     -15.688   2.507 -14.963  1.00  0.83           H  
ATOM    310  HA  ASP A  28     -16.276   0.937 -17.292  1.00  0.83           H  
ATOM    311 1HB  ASP A  28     -17.867   1.670 -15.437  1.00  0.83           H  
ATOM    312 2HB  ASP A  28     -17.885   3.256 -16.166  1.00  0.83           H  
ATOM    313  N   GLY A  29     -15.565   4.121 -17.782  1.00  0.80           N  
ATOM    314  CA  GLY A  29     -15.151   5.079 -18.790  1.00  0.80           C  
ATOM    315  C   GLY A  29     -14.012   4.486 -19.606  1.00  0.80           C  
ATOM    316  O   GLY A  29     -14.090   4.397 -20.831  1.00  0.80           O  
ATOM    317  H   GLY A  29     -15.524   4.407 -16.805  1.00  0.80           H  
ATOM    318 1HA  GLY A  29     -15.985   5.330 -19.444  1.00  0.80           H  
ATOM    319 2HA  GLY A  29     -14.829   5.995 -18.299  1.00  0.80           H  
ATOM    320  N   LEU A  30     -12.967   4.037 -18.916  1.00  0.79           N  
ATOM    321  CA  LEU A  30     -11.786   3.482 -19.564  1.00  0.79           C  
ATOM    322  C   LEU A  30     -12.091   2.243 -20.395  1.00  0.79           C  
ATOM    323  O   LEU A  30     -11.551   2.096 -21.493  1.00  0.79           O  
ATOM    324  CB  LEU A  30     -10.778   3.156 -18.479  1.00  0.79           C  
ATOM    325  CG  LEU A  30     -10.190   4.375 -17.804  1.00  0.79           C  
ATOM    326  CD1 LEU A  30      -9.460   3.962 -16.594  1.00  0.79           C  
ATOM    327  CD2 LEU A  30      -9.267   5.044 -18.745  1.00  0.79           C  
ATOM    328  H   LEU A  30     -12.976   4.124 -17.898  1.00  0.79           H  
ATOM    329  HA  LEU A  30     -11.362   4.235 -20.212  1.00  0.79           H  
ATOM    330 1HB  LEU A  30     -11.269   2.558 -17.720  1.00  0.79           H  
ATOM    331 2HB  LEU A  30      -9.965   2.577 -18.912  1.00  0.79           H  
ATOM    332  HG  LEU A  30     -10.981   5.061 -17.521  1.00  0.79           H  
ATOM    333 1HD1 LEU A  30      -9.045   4.845 -16.117  1.00  0.79           H  
ATOM    334 2HD1 LEU A  30     -10.147   3.472 -15.913  1.00  0.79           H  
ATOM    335 3HD1 LEU A  30      -8.679   3.286 -16.861  1.00  0.79           H  
ATOM    336 1HD2 LEU A  30      -8.837   5.907 -18.265  1.00  0.79           H  
ATOM    337 2HD2 LEU A  30      -8.482   4.345 -19.008  1.00  0.79           H  
ATOM    338 3HD2 LEU A  30      -9.809   5.351 -19.636  1.00  0.79           H  
ATOM    339  N   GLU A  31     -12.965   1.361 -19.915  1.00  0.80           N  
ATOM    340  CA  GLU A  31     -13.297   0.183 -20.705  1.00  0.80           C  
ATOM    341  C   GLU A  31     -13.969   0.591 -22.010  1.00  0.80           C  
ATOM    342  O   GLU A  31     -13.648   0.058 -23.075  1.00  0.80           O  
ATOM    343  CB  GLU A  31     -14.170  -0.798 -19.921  1.00  0.80           C  
ATOM    344  CG  GLU A  31     -14.521  -2.067 -20.711  1.00  0.80           C  
ATOM    345  CD  GLU A  31     -15.254  -3.135 -19.902  1.00  0.80           C  
ATOM    346  OE1 GLU A  31     -15.379  -2.992 -18.710  1.00  0.80           O  
ATOM    347  OE2 GLU A  31     -15.705  -4.089 -20.506  1.00  0.80           O  
ATOM    348  H   GLU A  31     -13.385   1.503 -18.999  1.00  0.80           H  
ATOM    349  HA  GLU A  31     -12.372  -0.331 -20.953  1.00  0.80           H  
ATOM    350 1HB  GLU A  31     -13.657  -1.088 -19.002  1.00  0.80           H  
ATOM    351 2HB  GLU A  31     -15.101  -0.301 -19.632  1.00  0.80           H  
ATOM    352 1HG  GLU A  31     -15.151  -1.774 -21.550  1.00  0.80           H  
ATOM    353 2HG  GLU A  31     -13.604  -2.491 -21.118  1.00  0.80           H  
ATOM    354  N   ARG A  32     -14.897   1.550 -21.944  1.00  0.82           N  
ATOM    355  CA  ARG A  32     -15.589   2.024 -23.140  1.00  0.82           C  
ATOM    356  C   ARG A  32     -14.589   2.673 -24.110  1.00  0.82           C  
ATOM    357  O   ARG A  32     -14.691   2.516 -25.334  1.00  0.82           O  
ATOM    358  CB  ARG A  32     -16.667   3.012 -22.735  1.00  0.82           C  
ATOM    359  CG  ARG A  32     -17.843   2.397 -21.988  1.00  0.82           C  
ATOM    360  CD  ARG A  32     -18.789   3.437 -21.514  1.00  0.82           C  
ATOM    361  NE  ARG A  32     -19.777   2.884 -20.616  1.00  0.82           N  
ATOM    362  CZ  ARG A  32     -20.929   2.313 -20.945  1.00  0.82           C  
ATOM    363  NH1 ARG A  32     -21.322   2.205 -22.199  1.00  0.82           N  
ATOM    364  NH2 ARG A  32     -21.656   1.858 -19.956  1.00  0.82           N  
ATOM    365  H   ARG A  32     -15.144   1.958 -21.037  1.00  0.82           H  
ATOM    366  HA  ARG A  32     -16.058   1.173 -23.630  1.00  0.82           H  
ATOM    367 1HB  ARG A  32     -16.236   3.780 -22.094  1.00  0.82           H  
ATOM    368 2HB  ARG A  32     -17.064   3.503 -23.614  1.00  0.82           H  
ATOM    369 1HG  ARG A  32     -18.384   1.733 -22.659  1.00  0.82           H  
ATOM    370 2HG  ARG A  32     -17.492   1.826 -21.135  1.00  0.82           H  
ATOM    371 1HD  ARG A  32     -18.233   4.205 -20.977  1.00  0.82           H  
ATOM    372 2HD  ARG A  32     -19.305   3.888 -22.359  1.00  0.82           H  
ATOM    373  HE  ARG A  32     -19.571   2.896 -19.604  1.00  0.82           H  
ATOM    374 1HH1 ARG A  32     -20.739   2.564 -22.939  1.00  0.82           H  
ATOM    375 2HH1 ARG A  32     -22.203   1.765 -22.415  1.00  0.82           H  
ATOM    376 1HH2 ARG A  32     -21.266   1.974 -19.000  1.00  0.82           H  
ATOM    377 2HH2 ARG A  32     -22.539   1.408 -20.120  1.00  0.82           H  
ATOM    378  N   ILE A  33     -13.599   3.382 -23.555  1.00  0.85           N  
ATOM    379  CA  ILE A  33     -12.549   4.016 -24.346  1.00  0.85           C  
ATOM    380  C   ILE A  33     -11.714   2.940 -25.053  1.00  0.85           C  
ATOM    381  O   ILE A  33     -11.490   3.016 -26.269  1.00  0.85           O  
ATOM    382  CB  ILE A  33     -11.675   4.923 -23.435  1.00  0.85           C  
ATOM    383  CG1 ILE A  33     -12.485   6.116 -22.966  1.00  0.85           C  
ATOM    384  CG2 ILE A  33     -10.467   5.406 -24.128  1.00  0.85           C  
ATOM    385  CD1 ILE A  33     -11.863   6.897 -21.840  1.00  0.85           C  
ATOM    386  H   ILE A  33     -13.592   3.505 -22.541  1.00  0.85           H  
ATOM    387  HA  ILE A  33     -13.012   4.640 -25.104  1.00  0.85           H  
ATOM    388  HB  ILE A  33     -11.374   4.359 -22.571  1.00  0.85           H  
ATOM    389 1HG1 ILE A  33     -12.588   6.789 -23.811  1.00  0.85           H  
ATOM    390 2HG1 ILE A  33     -13.469   5.785 -22.667  1.00  0.85           H  
ATOM    391 1HG2 ILE A  33      -9.873   6.015 -23.457  1.00  0.85           H  
ATOM    392 2HG2 ILE A  33      -9.899   4.551 -24.438  1.00  0.85           H  
ATOM    393 3HG2 ILE A  33     -10.744   5.994 -24.992  1.00  0.85           H  
ATOM    394 1HD1 ILE A  33     -12.505   7.724 -21.610  1.00  0.85           H  
ATOM    395 2HD1 ILE A  33     -11.759   6.278 -20.968  1.00  0.85           H  
ATOM    396 3HD1 ILE A  33     -10.890   7.261 -22.142  1.00  0.85           H  
ATOM    397  N   LEU A  34     -11.316   1.893 -24.321  1.00  0.89           N  
ATOM    398  CA  LEU A  34     -10.550   0.814 -24.935  1.00  0.89           C  
ATOM    399  C   LEU A  34     -11.348   0.076 -26.011  1.00  0.89           C  
ATOM    400  O   LEU A  34     -10.856  -0.144 -27.120  1.00  0.89           O  
ATOM    401  CB  LEU A  34     -10.153  -0.214 -23.869  1.00  0.89           C  
ATOM    402  CG  LEU A  34      -9.103   0.188 -22.865  1.00  0.89           C  
ATOM    403  CD1 LEU A  34      -9.059  -0.883 -21.783  1.00  0.89           C  
ATOM    404  CD2 LEU A  34      -7.777   0.294 -23.574  1.00  0.89           C  
ATOM    405  H   LEU A  34     -11.525   1.868 -23.324  1.00  0.89           H  
ATOM    406  HA  LEU A  34      -9.656   1.241 -25.386  1.00  0.89           H  
ATOM    407 1HB  LEU A  34     -11.049  -0.476 -23.306  1.00  0.89           H  
ATOM    408 2HB  LEU A  34      -9.798  -1.110 -24.375  1.00  0.89           H  
ATOM    409  HG  LEU A  34      -9.357   1.145 -22.406  1.00  0.89           H  
ATOM    410 1HD1 LEU A  34      -8.325  -0.652 -21.046  1.00  0.89           H  
ATOM    411 2HD1 LEU A  34     -10.034  -0.947 -21.305  1.00  0.89           H  
ATOM    412 3HD1 LEU A  34      -8.815  -1.843 -22.239  1.00  0.89           H  
ATOM    413 1HD2 LEU A  34      -6.991   0.557 -22.876  1.00  0.89           H  
ATOM    414 2HD2 LEU A  34      -7.559  -0.669 -24.014  1.00  0.89           H  
ATOM    415 3HD2 LEU A  34      -7.837   1.049 -24.357  1.00  0.89           H  
ATOM    416  N   ARG A  35     -12.612  -0.246 -25.720  1.00  0.90           N  
ATOM    417  CA  ARG A  35     -13.451  -0.972 -26.672  1.00  0.90           C  
ATOM    418  C   ARG A  35     -13.693  -0.175 -27.944  1.00  0.90           C  
ATOM    419  O   ARG A  35     -13.708  -0.726 -29.051  1.00  0.90           O  
ATOM    420  CB  ARG A  35     -14.772  -1.384 -26.037  1.00  0.90           C  
ATOM    421  CG  ARG A  35     -14.658  -2.533 -25.023  1.00  0.90           C  
ATOM    422  CD  ARG A  35     -15.982  -2.922 -24.465  1.00  0.90           C  
ATOM    423  NE  ARG A  35     -15.872  -4.002 -23.485  1.00  0.90           N  
ATOM    424  CZ  ARG A  35     -15.822  -5.311 -23.766  1.00  0.90           C  
ATOM    425  NH1 ARG A  35     -15.873  -5.752 -25.007  1.00  0.90           N  
ATOM    426  NH2 ARG A  35     -15.721  -6.141 -22.756  1.00  0.90           N  
ATOM    427  H   ARG A  35     -12.988  -0.021 -24.800  1.00  0.90           H  
ATOM    428  HA  ARG A  35     -12.926  -1.887 -26.944  1.00  0.90           H  
ATOM    429 1HB  ARG A  35     -15.194  -0.527 -25.510  1.00  0.90           H  
ATOM    430 2HB  ARG A  35     -15.477  -1.679 -26.810  1.00  0.90           H  
ATOM    431 1HG  ARG A  35     -14.219  -3.403 -25.506  1.00  0.90           H  
ATOM    432 2HG  ARG A  35     -14.021  -2.221 -24.194  1.00  0.90           H  
ATOM    433 1HD  ARG A  35     -16.424  -2.059 -23.966  1.00  0.90           H  
ATOM    434 2HD  ARG A  35     -16.636  -3.254 -25.268  1.00  0.90           H  
ATOM    435  HE  ARG A  35     -15.824  -3.766 -22.485  1.00  0.90           H  
ATOM    436 1HH1 ARG A  35     -15.953  -5.098 -25.771  1.00  0.90           H  
ATOM    437 2HH1 ARG A  35     -15.834  -6.743 -25.192  1.00  0.90           H  
ATOM    438 1HH2 ARG A  35     -15.689  -5.736 -21.809  1.00  0.90           H  
ATOM    439 2HH2 ARG A  35     -15.681  -7.136 -22.905  1.00  0.90           H  
ATOM    440  N   GLY A  36     -13.798   1.142 -27.798  1.00  0.90           N  
ATOM    441  CA  GLY A  36     -14.018   2.038 -28.917  1.00  0.90           C  
ATOM    442  C   GLY A  36     -12.724   2.376 -29.660  1.00  0.90           C  
ATOM    443  O   GLY A  36     -12.735   3.199 -30.577  1.00  0.90           O  
ATOM    444  H   GLY A  36     -13.788   1.549 -26.862  1.00  0.90           H  
ATOM    445 1HA  GLY A  36     -14.730   1.587 -29.606  1.00  0.90           H  
ATOM    446 2HA  GLY A  36     -14.472   2.956 -28.546  1.00  0.90           H  
ATOM    447  N   ARG A  37     -11.596   1.777 -29.245  1.00  0.86           N  
ATOM    448  CA  ARG A  37     -10.288   2.020 -29.841  1.00  0.86           C  
ATOM    449  C   ARG A  37      -9.938   3.504 -29.839  1.00  0.86           C  
ATOM    450  O   ARG A  37      -9.392   4.036 -30.808  1.00  0.86           O  
ATOM    451  CB  ARG A  37     -10.236   1.451 -31.250  1.00  0.86           C  
ATOM    452  CG  ARG A  37      -9.900  -0.045 -31.319  1.00  0.86           C  
ATOM    453  CD  ARG A  37     -11.014  -0.929 -30.800  1.00  0.86           C  
ATOM    454  NE  ARG A  37     -10.717  -2.345 -31.042  1.00  0.86           N  
ATOM    455  CZ  ARG A  37     -11.470  -3.404 -30.648  1.00  0.86           C  
ATOM    456  NH1 ARG A  37     -12.595  -3.246 -29.979  1.00  0.86           N  
ATOM    457  NH2 ARG A  37     -11.063  -4.630 -30.947  1.00  0.86           N  
ATOM    458  H   ARG A  37     -11.624   1.105 -28.481  1.00  0.86           H  
ATOM    459  HA  ARG A  37      -9.546   1.493 -29.238  1.00  0.86           H  
ATOM    460 1HB  ARG A  37     -11.186   1.593 -31.754  1.00  0.86           H  
ATOM    461 2HB  ARG A  37      -9.479   1.984 -31.824  1.00  0.86           H  
ATOM    462 1HG  ARG A  37      -9.695  -0.322 -32.351  1.00  0.86           H  
ATOM    463 2HG  ARG A  37      -9.011  -0.237 -30.710  1.00  0.86           H  
ATOM    464 1HD  ARG A  37     -11.121  -0.781 -29.724  1.00  0.86           H  
ATOM    465 2HD  ARG A  37     -11.954  -0.682 -31.294  1.00  0.86           H  
ATOM    466  HE  ARG A  37      -9.870  -2.548 -31.547  1.00  0.86           H  
ATOM    467 1HH1 ARG A  37     -12.938  -2.306 -29.723  1.00  0.86           H  
ATOM    468 2HH1 ARG A  37     -13.130  -4.052 -29.705  1.00  0.86           H  
ATOM    469 1HH2 ARG A  37     -10.203  -4.768 -31.459  1.00  0.86           H  
ATOM    470 2HH2 ARG A  37     -11.614  -5.427 -30.661  1.00  0.86           H  
ATOM    471  N   THR A  38     -10.237   4.151 -28.723  1.00  0.80           N  
ATOM    472  CA  THR A  38     -10.004   5.563 -28.485  1.00  0.80           C  
ATOM    473  C   THR A  38      -8.894   5.720 -27.444  1.00  0.80           C  
ATOM    474  O   THR A  38      -8.796   4.913 -26.525  1.00  0.80           O  
ATOM    475  CB  THR A  38     -11.341   6.219 -28.047  1.00  0.80           C  
ATOM    476  OG1 THR A  38     -12.306   6.096 -29.117  1.00  0.80           O  
ATOM    477  CG2 THR A  38     -11.199   7.657 -27.662  1.00  0.80           C  
ATOM    478  H   THR A  38     -10.686   3.630 -27.967  1.00  0.80           H  
ATOM    479  HA  THR A  38      -9.673   6.030 -29.412  1.00  0.80           H  
ATOM    480  HB  THR A  38     -11.722   5.668 -27.188  1.00  0.80           H  
ATOM    481  HG1 THR A  38     -12.277   5.202 -29.499  1.00  0.80           H  
ATOM    482 1HG2 THR A  38     -12.169   8.050 -27.357  1.00  0.80           H  
ATOM    483 2HG2 THR A  38     -10.515   7.744 -26.841  1.00  0.80           H  
ATOM    484 3HG2 THR A  38     -10.825   8.227 -28.505  1.00  0.80           H  
ATOM    485  N   GLY A  39      -7.961   6.641 -27.665  1.00  0.74           N  
ATOM    486  CA  GLY A  39      -6.912   6.840 -26.668  1.00  0.74           C  
ATOM    487  C   GLY A  39      -7.408   7.851 -25.649  1.00  0.74           C  
ATOM    488  O   GLY A  39      -8.482   8.416 -25.818  1.00  0.74           O  
ATOM    489  H   GLY A  39      -8.025   7.249 -28.468  1.00  0.74           H  
ATOM    490 1HA  GLY A  39      -6.674   5.896 -26.176  1.00  0.74           H  
ATOM    491 2HA  GLY A  39      -6.002   7.201 -27.146  1.00  0.74           H  
ATOM    492  N   ALA A  40      -6.634   8.115 -24.613  1.00  0.68           N  
ATOM    493  CA  ALA A  40      -7.083   9.106 -23.636  1.00  0.68           C  
ATOM    494  C   ALA A  40      -5.977   9.545 -22.704  1.00  0.68           C  
ATOM    495  O   ALA A  40      -4.952   8.878 -22.563  1.00  0.68           O  
ATOM    496  CB  ALA A  40      -8.240   8.582 -22.809  1.00  0.68           C  
ATOM    497  H   ALA A  40      -5.763   7.596 -24.515  1.00  0.68           H  
ATOM    498  HA  ALA A  40      -7.424   9.982 -24.188  1.00  0.68           H  
ATOM    499 1HB  ALA A  40      -8.558   9.361 -22.131  1.00  0.68           H  
ATOM    500 2HB  ALA A  40      -9.064   8.300 -23.444  1.00  0.68           H  
ATOM    501 3HB  ALA A  40      -7.927   7.731 -22.244  1.00  0.68           H  
ATOM    502  N   LEU A  41      -6.213  10.658 -22.033  1.00  0.63           N  
ATOM    503  CA  LEU A  41      -5.345  11.099 -20.955  1.00  0.63           C  
ATOM    504  C   LEU A  41      -6.248  11.795 -19.950  1.00  0.63           C  
ATOM    505  O   LEU A  41      -6.899  12.786 -20.291  1.00  0.63           O  
ATOM    506  CB  LEU A  41      -4.259  12.052 -21.462  1.00  0.63           C  
ATOM    507  CG  LEU A  41      -3.116  12.363 -20.469  1.00  0.63           C  
ATOM    508  CD1 LEU A  41      -1.962  12.918 -21.245  1.00  0.63           C  
ATOM    509  CD2 LEU A  41      -3.546  13.334 -19.422  1.00  0.63           C  
ATOM    510  H   LEU A  41      -7.050  11.187 -22.231  1.00  0.63           H  
ATOM    511  HA  LEU A  41      -4.880  10.245 -20.483  1.00  0.63           H  
ATOM    512 1HB  LEU A  41      -3.807  11.618 -22.351  1.00  0.63           H  
ATOM    513 2HB  LEU A  41      -4.722  12.996 -21.736  1.00  0.63           H  
ATOM    514  HG  LEU A  41      -2.800  11.437 -19.987  1.00  0.63           H  
ATOM    515 1HD1 LEU A  41      -1.144  13.124 -20.571  1.00  0.63           H  
ATOM    516 2HD1 LEU A  41      -1.648  12.198 -21.991  1.00  0.63           H  
ATOM    517 3HD1 LEU A  41      -2.265  13.840 -21.736  1.00  0.63           H  
ATOM    518 1HD2 LEU A  41      -2.716  13.535 -18.759  1.00  0.63           H  
ATOM    519 2HD2 LEU A  41      -3.840  14.228 -19.894  1.00  0.63           H  
ATOM    520 3HD2 LEU A  41      -4.368  12.943 -18.850  1.00  0.63           H  
ATOM    521  N   ILE A  42      -6.324  11.234 -18.750  1.00  0.61           N  
ATOM    522  CA  ILE A  42      -7.196  11.728 -17.709  1.00  0.61           C  
ATOM    523  C   ILE A  42      -6.406  12.144 -16.468  1.00  0.61           C  
ATOM    524  O   ILE A  42      -5.643  11.353 -15.923  1.00  0.61           O  
ATOM    525  CB  ILE A  42      -8.197  10.638 -17.312  1.00  0.61           C  
ATOM    526  CG1 ILE A  42      -8.995  10.136 -18.527  1.00  0.61           C  
ATOM    527  CG2 ILE A  42      -9.144  11.185 -16.302  1.00  0.61           C  
ATOM    528  CD1 ILE A  42      -8.422   8.873 -19.155  1.00  0.61           C  
ATOM    529  H   ILE A  42      -5.767  10.414 -18.568  1.00  0.61           H  
ATOM    530  HA  ILE A  42      -7.737  12.580 -18.090  1.00  0.61           H  
ATOM    531  HB  ILE A  42      -7.667   9.796 -16.891  1.00  0.61           H  
ATOM    532 1HG1 ILE A  42      -9.996   9.926 -18.198  1.00  0.61           H  
ATOM    533 2HG1 ILE A  42      -9.039  10.921 -19.285  1.00  0.61           H  
ATOM    534 1HG2 ILE A  42      -9.844  10.407 -16.018  1.00  0.61           H  
ATOM    535 2HG2 ILE A  42      -8.601  11.525 -15.419  1.00  0.61           H  
ATOM    536 3HG2 ILE A  42      -9.677  12.024 -16.749  1.00  0.61           H  
ATOM    537 1HD1 ILE A  42      -9.053   8.561 -19.982  1.00  0.61           H  
ATOM    538 2HD1 ILE A  42      -7.410   9.054 -19.515  1.00  0.61           H  
ATOM    539 3HD1 ILE A  42      -8.397   8.096 -18.407  1.00  0.61           H  
ATOM    540  N   VAL A  43      -6.580  13.379 -16.026  1.00  0.61           N  
ATOM    541  CA  VAL A  43      -5.852  13.860 -14.855  1.00  0.61           C  
ATOM    542  C   VAL A  43      -6.759  13.913 -13.626  1.00  0.61           C  
ATOM    543  O   VAL A  43      -7.761  14.634 -13.594  1.00  0.61           O  
ATOM    544  CB  VAL A  43      -5.286  15.274 -15.133  1.00  0.61           C  
ATOM    545  CG1 VAL A  43      -4.549  15.807 -13.896  1.00  0.61           C  
ATOM    546  CG2 VAL A  43      -4.391  15.254 -16.360  1.00  0.61           C  
ATOM    547  H   VAL A  43      -7.224  13.988 -16.521  1.00  0.61           H  
ATOM    548  HA  VAL A  43      -5.029  13.182 -14.647  1.00  0.61           H  
ATOM    549  HB  VAL A  43      -6.115  15.948 -15.317  1.00  0.61           H  
ATOM    550 1HG1 VAL A  43      -4.186  16.813 -14.097  1.00  0.61           H  
ATOM    551 2HG1 VAL A  43      -5.237  15.836 -13.044  1.00  0.61           H  
ATOM    552 3HG1 VAL A  43      -3.711  15.167 -13.653  1.00  0.61           H  
ATOM    553 1HG2 VAL A  43      -4.024  16.260 -16.555  1.00  0.61           H  
ATOM    554 2HG2 VAL A  43      -3.550  14.592 -16.192  1.00  0.61           H  
ATOM    555 3HG2 VAL A  43      -4.966  14.905 -17.219  1.00  0.61           H  
ATOM    556  N   LEU A  44      -6.436  13.147 -12.590  1.00  0.63           N  
ATOM    557  CA  LEU A  44      -7.325  13.136 -11.430  1.00  0.63           C  
ATOM    558  C   LEU A  44      -6.920  14.202 -10.433  1.00  0.63           C  
ATOM    559  O   LEU A  44      -6.233  13.915  -9.452  1.00  0.63           O  
ATOM    560  CB  LEU A  44      -7.349  11.781 -10.740  1.00  0.63           C  
ATOM    561  CG  LEU A  44      -7.777  10.585 -11.612  1.00  0.63           C  
ATOM    562  CD1 LEU A  44      -7.798   9.301 -10.759  1.00  0.63           C  
ATOM    563  CD2 LEU A  44      -9.127  10.857 -12.227  1.00  0.63           C  
ATOM    564  H   LEU A  44      -5.594  12.563 -12.592  1.00  0.63           H  
ATOM    565  HA  LEU A  44      -8.339  13.362 -11.764  1.00  0.63           H  
ATOM    566 1HB  LEU A  44      -6.344  11.571 -10.366  1.00  0.63           H  
ATOM    567 2HB  LEU A  44      -8.030  11.842  -9.893  1.00  0.63           H  
ATOM    568  HG  LEU A  44      -7.046  10.455 -12.404  1.00  0.63           H  
ATOM    569 1HD1 LEU A  44      -8.085   8.453 -11.379  1.00  0.63           H  
ATOM    570 2HD1 LEU A  44      -6.820   9.120 -10.334  1.00  0.63           H  
ATOM    571 3HD1 LEU A  44      -8.524   9.424  -9.963  1.00  0.63           H  
ATOM    572 1HD2 LEU A  44      -9.414  10.013 -12.858  1.00  0.63           H  
ATOM    573 2HD2 LEU A  44      -9.873  10.996 -11.441  1.00  0.63           H  
ATOM    574 3HD2 LEU A  44      -9.063  11.758 -12.833  1.00  0.63           H  
ATOM    575  N   GLY A  45      -7.309  15.432 -10.713  1.00  0.65           N  
ATOM    576  CA  GLY A  45      -6.891  16.568  -9.906  1.00  0.65           C  
ATOM    577  C   GLY A  45      -7.287  17.887 -10.531  1.00  0.65           C  
ATOM    578  O   GLY A  45      -7.460  17.995 -11.735  1.00  0.65           O  
ATOM    579  H   GLY A  45      -7.931  15.560 -11.523  1.00  0.65           H  
ATOM    580 1HA  GLY A  45      -7.331  16.494  -8.925  1.00  0.65           H  
ATOM    581 2HA  GLY A  45      -5.813  16.537  -9.776  1.00  0.65           H  
ATOM    582  N   HIS A  46      -7.465  18.895  -9.690  1.00  0.67           N  
ATOM    583  CA  HIS A  46      -7.873  20.218 -10.146  1.00  0.67           C  
ATOM    584  C   HIS A  46      -7.393  21.374  -9.274  1.00  0.67           C  
ATOM    585  O   HIS A  46      -8.079  22.391  -9.160  1.00  0.67           O  
ATOM    586  CB  HIS A  46      -9.384  20.208 -10.270  1.00  0.67           C  
ATOM    587  CG  HIS A  46     -10.046  19.697  -9.038  1.00  0.67           C  
ATOM    588  ND1 HIS A  46     -10.768  20.471  -8.171  1.00  0.67           N  
ATOM    589  CD2 HIS A  46     -10.045  18.462  -8.541  1.00  0.67           C  
ATOM    590  CE1 HIS A  46     -11.224  19.704  -7.187  1.00  0.67           C  
ATOM    591  NE2 HIS A  46     -10.808  18.449  -7.401  1.00  0.67           N  
ATOM    592  H   HIS A  46      -7.317  18.742  -8.704  1.00  0.67           H  
ATOM    593  HA  HIS A  46      -7.466  20.388 -11.144  1.00  0.67           H  
ATOM    594 1HB  HIS A  46      -9.743  21.218 -10.470  1.00  0.67           H  
ATOM    595 2HB  HIS A  46      -9.680  19.578 -11.115  1.00  0.67           H  
ATOM    596  HD1 HIS A  46     -10.935  21.455  -8.252  1.00  0.67           H  
ATOM    597  HD2 HIS A  46      -9.594  17.550  -8.903  1.00  0.67           H  
ATOM    598  HE1 HIS A  46     -11.838  20.128  -6.392  1.00  0.67           H  
ATOM    599  N   ASP A  47      -6.251  21.217  -8.614  1.00  0.68           N  
ATOM    600  CA  ASP A  47      -5.773  22.294  -7.757  1.00  0.68           C  
ATOM    601  C   ASP A  47      -4.988  23.288  -8.596  1.00  0.68           C  
ATOM    602  O   ASP A  47      -4.940  23.161  -9.820  1.00  0.68           O  
ATOM    603  CB  ASP A  47      -4.913  21.782  -6.599  1.00  0.68           C  
ATOM    604  CG  ASP A  47      -3.561  21.246  -6.994  1.00  0.68           C  
ATOM    605  OD1 ASP A  47      -3.139  21.479  -8.116  1.00  0.68           O  
ATOM    606  OD2 ASP A  47      -2.927  20.641  -6.156  1.00  0.68           O  
ATOM    607  H   ASP A  47      -5.713  20.371  -8.724  1.00  0.68           H  
ATOM    608  HA  ASP A  47      -6.633  22.814  -7.332  1.00  0.68           H  
ATOM    609 1HB  ASP A  47      -4.773  22.579  -5.869  1.00  0.68           H  
ATOM    610 2HB  ASP A  47      -5.453  20.982  -6.090  1.00  0.68           H  
ATOM    611  N   GLU A  48      -4.341  24.251  -7.947  1.00  0.69           N  
ATOM    612  CA  GLU A  48      -3.599  25.287  -8.654  1.00  0.69           C  
ATOM    613  C   GLU A  48      -2.447  24.746  -9.511  1.00  0.69           C  
ATOM    614  O   GLU A  48      -2.087  25.364 -10.513  1.00  0.69           O  
ATOM    615  CB  GLU A  48      -3.058  26.312  -7.657  1.00  0.69           C  
ATOM    616  CG  GLU A  48      -4.137  27.170  -6.995  1.00  0.69           C  
ATOM    617  CD  GLU A  48      -3.590  28.156  -5.982  1.00  0.69           C  
ATOM    618  OE1 GLU A  48      -2.422  28.091  -5.680  1.00  0.69           O  
ATOM    619  OE2 GLU A  48      -4.348  28.973  -5.514  1.00  0.69           O  
ATOM    620  H   GLU A  48      -4.391  24.290  -6.942  1.00  0.69           H  
ATOM    621  HA  GLU A  48      -4.296  25.796  -9.320  1.00  0.69           H  
ATOM    622 1HB  GLU A  48      -2.505  25.795  -6.872  1.00  0.69           H  
ATOM    623 2HB  GLU A  48      -2.361  26.978  -8.164  1.00  0.69           H  
ATOM    624 1HG  GLU A  48      -4.668  27.721  -7.770  1.00  0.69           H  
ATOM    625 2HG  GLU A  48      -4.853  26.511  -6.503  1.00  0.69           H  
ATOM    626  N   ASN A  49      -1.824  23.638  -9.102  1.00  0.69           N  
ATOM    627  CA  ASN A  49      -0.692  23.097  -9.837  1.00  0.69           C  
ATOM    628  C   ASN A  49      -1.212  22.393 -11.078  1.00  0.69           C  
ATOM    629  O   ASN A  49      -0.605  22.442 -12.157  1.00  0.69           O  
ATOM    630  CB  ASN A  49       0.104  22.180  -8.943  1.00  0.69           C  
ATOM    631  CG  ASN A  49       0.852  22.948  -7.881  1.00  0.69           C  
ATOM    632  OD1 ASN A  49       1.218  24.116  -8.072  1.00  0.69           O  
ATOM    633  ND2 ASN A  49       1.074  22.321  -6.759  1.00  0.69           N  
ATOM    634  H   ASN A  49      -2.198  23.101  -8.320  1.00  0.69           H  
ATOM    635  HA  ASN A  49      -0.054  23.918 -10.162  1.00  0.69           H  
ATOM    636 1HB  ASN A  49      -0.570  21.466  -8.459  1.00  0.69           H  
ATOM    637 2HB  ASN A  49       0.814  21.606  -9.540  1.00  0.69           H  
ATOM    638 1HD2 ASN A  49       1.556  22.780  -6.015  1.00  0.69           H  
ATOM    639 2HD2 ASN A  49       0.751  21.379  -6.641  1.00  0.69           H  
ATOM    640  N   VAL A  50      -2.383  21.781 -10.935  1.00  0.69           N  
ATOM    641  CA  VAL A  50      -2.998  21.135 -12.075  1.00  0.69           C  
ATOM    642  C   VAL A  50      -3.443  22.211 -13.044  1.00  0.69           C  
ATOM    643  O   VAL A  50      -3.201  22.125 -14.246  1.00  0.69           O  
ATOM    644  CB  VAL A  50      -4.191  20.271 -11.693  1.00  0.69           C  
ATOM    645  CG1 VAL A  50      -4.849  19.780 -12.969  1.00  0.69           C  
ATOM    646  CG2 VAL A  50      -3.715  19.122 -10.824  1.00  0.69           C  
ATOM    647  H   VAL A  50      -2.827  21.762 -10.005  1.00  0.69           H  
ATOM    648  HA  VAL A  50      -2.262  20.496 -12.553  1.00  0.69           H  
ATOM    649  HB  VAL A  50      -4.917  20.869 -11.147  1.00  0.69           H  
ATOM    650 1HG1 VAL A  50      -5.696  19.175 -12.741  1.00  0.69           H  
ATOM    651 2HG1 VAL A  50      -5.176  20.640 -13.552  1.00  0.69           H  
ATOM    652 3HG1 VAL A  50      -4.137  19.196 -13.545  1.00  0.69           H  
ATOM    653 1HG2 VAL A  50      -4.544  18.502 -10.546  1.00  0.69           H  
ATOM    654 2HG2 VAL A  50      -2.992  18.528 -11.375  1.00  0.69           H  
ATOM    655 3HG2 VAL A  50      -3.246  19.529  -9.922  1.00  0.69           H  
ATOM    656  N   GLU A  51      -4.056  23.260 -12.527  1.00  0.69           N  
ATOM    657  CA  GLU A  51      -4.472  24.312 -13.415  1.00  0.69           C  
ATOM    658  C   GLU A  51      -3.260  24.995 -14.050  1.00  0.69           C  
ATOM    659  O   GLU A  51      -3.334  25.399 -15.201  1.00  0.69           O  
ATOM    660  CB  GLU A  51      -5.403  25.284 -12.701  1.00  0.69           C  
ATOM    661  CG  GLU A  51      -6.773  24.647 -12.386  1.00  0.69           C  
ATOM    662  CD  GLU A  51      -7.487  24.185 -13.649  1.00  0.69           C  
ATOM    663  OE1 GLU A  51      -7.602  24.977 -14.555  1.00  0.69           O  
ATOM    664  OE2 GLU A  51      -7.911  23.050 -13.711  1.00  0.69           O  
ATOM    665  H   GLU A  51      -4.250  23.311 -11.527  1.00  0.69           H  
ATOM    666  HA  GLU A  51      -5.051  23.863 -14.218  1.00  0.69           H  
ATOM    667 1HB  GLU A  51      -4.948  25.598 -11.761  1.00  0.69           H  
ATOM    668 2HB  GLU A  51      -5.558  26.169 -13.315  1.00  0.69           H  
ATOM    669 1HG  GLU A  51      -6.626  23.788 -11.729  1.00  0.69           H  
ATOM    670 2HG  GLU A  51      -7.393  25.371 -11.859  1.00  0.69           H  
ATOM    671  N   ALA A  52      -2.133  25.114 -13.336  1.00  0.70           N  
ATOM    672  CA  ALA A  52      -0.951  25.706 -13.952  1.00  0.70           C  
ATOM    673  C   ALA A  52      -0.479  24.888 -15.171  1.00  0.70           C  
ATOM    674  O   ALA A  52      -0.096  25.464 -16.191  1.00  0.70           O  
ATOM    675  CB  ALA A  52       0.173  25.811 -12.936  1.00  0.70           C  
ATOM    676  H   ALA A  52      -2.099  24.830 -12.361  1.00  0.70           H  
ATOM    677  HA  ALA A  52      -1.217  26.703 -14.298  1.00  0.70           H  
ATOM    678 1HB  ALA A  52       1.039  26.280 -13.398  1.00  0.70           H  
ATOM    679 2HB  ALA A  52      -0.160  26.409 -12.088  1.00  0.70           H  
ATOM    680 3HB  ALA A  52       0.440  24.815 -12.592  1.00  0.70           H  
ATOM    681  N   ILE A  53      -0.507  23.543 -15.074  1.00  0.71           N  
ATOM    682  CA  ILE A  53      -0.134  22.694 -16.220  1.00  0.71           C  
ATOM    683  C   ILE A  53      -1.176  22.701 -17.348  1.00  0.71           C  
ATOM    684  O   ILE A  53      -0.843  22.490 -18.515  1.00  0.71           O  
ATOM    685  CB  ILE A  53       0.212  21.229 -15.831  1.00  0.71           C  
ATOM    686  CG1 ILE A  53       0.897  20.576 -16.983  1.00  0.71           C  
ATOM    687  CG2 ILE A  53      -0.959  20.409 -15.436  1.00  0.71           C  
ATOM    688  CD1 ILE A  53       1.470  19.241 -16.665  1.00  0.71           C  
ATOM    689  H   ILE A  53      -0.788  23.109 -14.192  1.00  0.71           H  
ATOM    690  HA  ILE A  53       0.783  23.109 -16.640  1.00  0.71           H  
ATOM    691  HB  ILE A  53       0.919  21.243 -15.001  1.00  0.71           H  
ATOM    692 1HG1 ILE A  53       0.178  20.459 -17.787  1.00  0.71           H  
ATOM    693 2HG1 ILE A  53       1.689  21.220 -17.313  1.00  0.71           H  
ATOM    694 1HG2 ILE A  53      -0.633  19.406 -15.186  1.00  0.71           H  
ATOM    695 2HG2 ILE A  53      -1.381  20.846 -14.596  1.00  0.71           H  
ATOM    696 3HG2 ILE A  53      -1.677  20.366 -16.240  1.00  0.71           H  
ATOM    697 1HD1 ILE A  53       1.931  18.830 -17.549  1.00  0.71           H  
ATOM    698 2HD1 ILE A  53       2.211  19.336 -15.871  1.00  0.71           H  
ATOM    699 3HD1 ILE A  53       0.672  18.586 -16.342  1.00  0.71           H  
ATOM    700  N   CYS A  54      -2.445  22.896 -17.009  1.00  0.71           N  
ATOM    701  CA  CYS A  54      -3.514  22.873 -18.005  1.00  0.71           C  
ATOM    702  C   CYS A  54      -3.711  24.228 -18.711  1.00  0.71           C  
ATOM    703  O   CYS A  54      -4.051  25.229 -18.078  1.00  0.71           O  
ATOM    704  CB  CYS A  54      -4.799  22.487 -17.303  1.00  0.71           C  
ATOM    705  SG  CYS A  54      -4.769  20.849 -16.553  1.00  0.71           S  
ATOM    706  H   CYS A  54      -2.681  23.030 -16.024  1.00  0.71           H  
ATOM    707  HA  CYS A  54      -3.272  22.122 -18.755  1.00  0.71           H  
ATOM    708 1HB  CYS A  54      -4.993  23.203 -16.506  1.00  0.71           H  
ATOM    709 2HB  CYS A  54      -5.623  22.541 -17.991  1.00  0.71           H  
ATOM    710  HG  CYS A  54      -3.972  21.206 -15.518  1.00  0.71           H  
ATOM    711  N   ASP A  55      -3.643  24.246 -20.043  1.00  0.71           N  
ATOM    712  CA  ASP A  55      -3.719  25.520 -20.757  1.00  0.71           C  
ATOM    713  C   ASP A  55      -4.903  25.603 -21.714  1.00  0.71           C  
ATOM    714  O   ASP A  55      -5.931  26.177 -21.345  1.00  0.71           O  
ATOM    715  CB  ASP A  55      -2.410  25.751 -21.518  1.00  0.71           C  
ATOM    716  CG  ASP A  55      -2.300  27.101 -22.235  1.00  0.71           C  
ATOM    717  OD1 ASP A  55      -3.211  27.890 -22.167  1.00  0.71           O  
ATOM    718  OD2 ASP A  55      -1.283  27.320 -22.855  1.00  0.71           O  
ATOM    719  H   ASP A  55      -3.419  23.397 -20.561  1.00  0.71           H  
ATOM    720  HA  ASP A  55      -3.826  26.318 -20.025  1.00  0.71           H  
ATOM    721 1HB  ASP A  55      -1.584  25.684 -20.806  1.00  0.71           H  
ATOM    722 2HB  ASP A  55      -2.261  24.949 -22.240  1.00  0.71           H  
ATOM    723  N   GLY A  56      -4.792  25.063 -22.925  1.00  0.70           N  
ATOM    724  CA  GLY A  56      -5.912  25.194 -23.850  1.00  0.70           C  
ATOM    725  C   GLY A  56      -6.997  24.228 -23.428  1.00  0.70           C  
ATOM    726  O   GLY A  56      -6.782  23.471 -22.486  1.00  0.70           O  
ATOM    727  H   GLY A  56      -3.942  24.602 -23.203  1.00  0.70           H  
ATOM    728 1HA  GLY A  56      -6.289  26.217 -23.836  1.00  0.70           H  
ATOM    729 2HA  GLY A  56      -5.584  24.972 -24.864  1.00  0.70           H  
ATOM    730  N   GLY A  57      -8.133  24.223 -24.135  1.00  0.68           N  
ATOM    731  CA  GLY A  57      -9.269  23.350 -23.788  1.00  0.68           C  
ATOM    732  C   GLY A  57     -10.465  24.132 -23.254  1.00  0.68           C  
ATOM    733  O   GLY A  57     -10.501  25.361 -23.341  1.00  0.68           O  
ATOM    734  H   GLY A  57      -8.229  24.856 -24.916  1.00  0.68           H  
ATOM    735 1HA  GLY A  57      -9.576  22.784 -24.669  1.00  0.68           H  
ATOM    736 2HA  GLY A  57      -8.969  22.620 -23.045  1.00  0.68           H  
ATOM    737  N   PHE A  58     -11.455  23.410 -22.721  1.00  0.66           N  
ATOM    738  CA  PHE A  58     -12.706  24.013 -22.274  1.00  0.66           C  
ATOM    739  C   PHE A  58     -13.016  23.694 -20.814  1.00  0.66           C  
ATOM    740  O   PHE A  58     -12.648  22.634 -20.305  1.00  0.66           O  
ATOM    741  CB  PHE A  58     -13.845  23.471 -23.132  1.00  0.66           C  
ATOM    742  CG  PHE A  58     -13.642  23.746 -24.576  1.00  0.66           C  
ATOM    743  CD1 PHE A  58     -12.916  22.847 -25.330  1.00  0.66           C  
ATOM    744  CD2 PHE A  58     -14.138  24.881 -25.183  1.00  0.66           C  
ATOM    745  CE1 PHE A  58     -12.684  23.064 -26.668  1.00  0.66           C  
ATOM    746  CE2 PHE A  58     -13.913  25.110 -26.528  1.00  0.66           C  
ATOM    747  CZ  PHE A  58     -13.183  24.199 -27.272  1.00  0.66           C  
ATOM    748  H   PHE A  58     -11.346  22.398 -22.670  1.00  0.66           H  
ATOM    749  HA  PHE A  58     -12.639  25.095 -22.390  1.00  0.66           H  
ATOM    750 1HB  PHE A  58     -13.924  22.390 -22.993  1.00  0.66           H  
ATOM    751 2HB  PHE A  58     -14.789  23.916 -22.818  1.00  0.66           H  
ATOM    752  HD1 PHE A  58     -12.524  21.959 -24.838  1.00  0.66           H  
ATOM    753  HD2 PHE A  58     -14.708  25.598 -24.592  1.00  0.66           H  
ATOM    754  HE1 PHE A  58     -12.105  22.342 -27.247  1.00  0.66           H  
ATOM    755  HE2 PHE A  58     -14.307  26.008 -27.001  1.00  0.66           H  
ATOM    756  HZ  PHE A  58     -13.003  24.379 -28.331  1.00  0.66           H  
ATOM    757  N   SER A  59     -13.725  24.602 -20.146  1.00  0.64           N  
ATOM    758  CA  SER A  59     -14.201  24.349 -18.784  1.00  0.64           C  
ATOM    759  C   SER A  59     -15.620  23.797 -18.838  1.00  0.64           C  
ATOM    760  O   SER A  59     -16.476  24.367 -19.515  1.00  0.64           O  
ATOM    761  CB  SER A  59     -14.159  25.619 -17.957  1.00  0.64           C  
ATOM    762  OG  SER A  59     -14.745  25.422 -16.703  1.00  0.64           O  
ATOM    763  H   SER A  59     -13.969  25.472 -20.600  1.00  0.64           H  
ATOM    764  HA  SER A  59     -13.564  23.603 -18.313  1.00  0.64           H  
ATOM    765 1HB  SER A  59     -13.125  25.938 -17.832  1.00  0.64           H  
ATOM    766 2HB  SER A  59     -14.686  26.411 -18.486  1.00  0.64           H  
ATOM    767  HG  SER A  59     -15.597  25.005 -16.878  1.00  0.64           H  
ATOM    768  N   LEU A  60     -15.853  22.667 -18.172  1.00  0.63           N  
ATOM    769  CA  LEU A  60     -17.168  22.036 -18.190  1.00  0.63           C  
ATOM    770  C   LEU A  60     -17.925  22.084 -16.860  1.00  0.63           C  
ATOM    771  O   LEU A  60     -19.096  22.465 -16.826  1.00  0.63           O  
ATOM    772  CB  LEU A  60     -17.036  20.561 -18.577  1.00  0.63           C  
ATOM    773  CG  LEU A  60     -16.497  20.238 -19.951  1.00  0.63           C  
ATOM    774  CD1 LEU A  60     -16.426  18.743 -20.074  1.00  0.63           C  
ATOM    775  CD2 LEU A  60     -17.390  20.829 -21.002  1.00  0.63           C  
ATOM    776  H   LEU A  60     -15.108  22.246 -17.626  1.00  0.63           H  
ATOM    777  HA  LEU A  60     -17.775  22.541 -18.939  1.00  0.63           H  
ATOM    778 1HB  LEU A  60     -16.386  20.070 -17.845  1.00  0.63           H  
ATOM    779 2HB  LEU A  60     -18.007  20.108 -18.514  1.00  0.63           H  
ATOM    780  HG  LEU A  60     -15.486  20.641 -20.063  1.00  0.63           H  
ATOM    781 1HD1 LEU A  60     -16.045  18.474 -21.051  1.00  0.63           H  
ATOM    782 2HD1 LEU A  60     -15.774  18.366 -19.312  1.00  0.63           H  
ATOM    783 3HD1 LEU A  60     -17.421  18.318 -19.949  1.00  0.63           H  
ATOM    784 1HD2 LEU A  60     -17.000  20.583 -21.990  1.00  0.63           H  
ATOM    785 2HD2 LEU A  60     -18.397  20.422 -20.896  1.00  0.63           H  
ATOM    786 3HD2 LEU A  60     -17.423  21.916 -20.885  1.00  0.63           H  
ATOM    787  N   ASP A  61     -17.261  21.680 -15.771  1.00  0.63           N  
ATOM    788  CA  ASP A  61     -17.897  21.545 -14.448  1.00  0.63           C  
ATOM    789  C   ASP A  61     -19.188  20.703 -14.506  1.00  0.63           C  
ATOM    790  O   ASP A  61     -20.250  21.159 -14.073  1.00  0.63           O  
ATOM    791  CB  ASP A  61     -18.206  22.915 -13.824  1.00  0.63           C  
ATOM    792  CG  ASP A  61     -18.511  22.845 -12.291  1.00  0.63           C  
ATOM    793  OD1 ASP A  61     -18.063  21.915 -11.639  1.00  0.63           O  
ATOM    794  OD2 ASP A  61     -19.183  23.722 -11.790  1.00  0.63           O  
ATOM    795  H   ASP A  61     -16.275  21.441 -15.869  1.00  0.63           H  
ATOM    796  HA  ASP A  61     -17.197  21.026 -13.794  1.00  0.63           H  
ATOM    797 1HB  ASP A  61     -17.362  23.585 -13.983  1.00  0.63           H  
ATOM    798 2HB  ASP A  61     -19.071  23.353 -14.327  1.00  0.63           H  
ATOM    799  N   VAL A  62     -19.103  19.482 -15.049  1.00  0.63           N  
ATOM    800  CA  VAL A  62     -20.301  18.644 -15.201  1.00  0.63           C  
ATOM    801  C   VAL A  62     -20.194  17.328 -14.457  1.00  0.63           C  
ATOM    802  O   VAL A  62     -19.103  16.819 -14.209  1.00  0.63           O  
ATOM    803  CB  VAL A  62     -20.563  18.317 -16.690  1.00  0.63           C  
ATOM    804  CG1 VAL A  62     -20.814  19.578 -17.471  1.00  0.63           C  
ATOM    805  CG2 VAL A  62     -19.363  17.560 -17.247  1.00  0.63           C  
ATOM    806  H   VAL A  62     -18.185  19.150 -15.346  1.00  0.63           H  
ATOM    807  HA  VAL A  62     -21.158  19.192 -14.811  1.00  0.63           H  
ATOM    808  HB  VAL A  62     -21.452  17.700 -16.772  1.00  0.63           H  
ATOM    809 1HG1 VAL A  62     -21.005  19.333 -18.514  1.00  0.63           H  
ATOM    810 2HG1 VAL A  62     -21.678  20.097 -17.054  1.00  0.63           H  
ATOM    811 3HG1 VAL A  62     -19.962  20.211 -17.406  1.00  0.63           H  
ATOM    812 1HG2 VAL A  62     -19.533  17.311 -18.293  1.00  0.63           H  
ATOM    813 2HG2 VAL A  62     -18.475  18.184 -17.159  1.00  0.63           H  
ATOM    814 3HG2 VAL A  62     -19.225  16.642 -16.673  1.00  0.63           H  
ATOM    815  N   ARG A  63     -21.333  16.738 -14.114  1.00  0.64           N  
ATOM    816  CA  ARG A  63     -21.281  15.454 -13.426  1.00  0.64           C  
ATOM    817  C   ARG A  63     -20.573  14.419 -14.282  1.00  0.64           C  
ATOM    818  O   ARG A  63     -20.843  14.285 -15.485  1.00  0.64           O  
ATOM    819  CB  ARG A  63     -22.668  14.950 -13.063  1.00  0.64           C  
ATOM    820  CG  ARG A  63     -22.672  13.670 -12.237  1.00  0.64           C  
ATOM    821  CD  ARG A  63     -24.042  13.283 -11.795  1.00  0.64           C  
ATOM    822  NE  ARG A  63     -24.024  12.059 -11.007  1.00  0.64           N  
ATOM    823  CZ  ARG A  63     -25.102  11.503 -10.416  1.00  0.64           C  
ATOM    824  NH1 ARG A  63     -26.283  12.070 -10.526  1.00  0.64           N  
ATOM    825  NH2 ARG A  63     -24.970  10.384  -9.723  1.00  0.64           N  
ATOM    826  H   ARG A  63     -22.218  17.181 -14.316  1.00  0.64           H  
ATOM    827  HA  ARG A  63     -20.715  15.574 -12.503  1.00  0.64           H  
ATOM    828 1HB  ARG A  63     -23.198  15.712 -12.496  1.00  0.64           H  
ATOM    829 2HB  ARG A  63     -23.236  14.756 -13.970  1.00  0.64           H  
ATOM    830 1HG  ARG A  63     -22.274  12.852 -12.840  1.00  0.64           H  
ATOM    831 2HG  ARG A  63     -22.041  13.804 -11.355  1.00  0.64           H  
ATOM    832 1HD  ARG A  63     -24.469  14.078 -11.185  1.00  0.64           H  
ATOM    833 2HD  ARG A  63     -24.669  13.117 -12.670  1.00  0.64           H  
ATOM    834  HE  ARG A  63     -23.132  11.589 -10.900  1.00  0.64           H  
ATOM    835 1HH1 ARG A  63     -26.386  12.925 -11.054  1.00  0.64           H  
ATOM    836 2HH1 ARG A  63     -27.088  11.652 -10.081  1.00  0.64           H  
ATOM    837 1HH2 ARG A  63     -24.063   9.947  -9.638  1.00  0.64           H  
ATOM    838 2HH2 ARG A  63     -25.775   9.967  -9.280  1.00  0.64           H  
ATOM    839  N   TYR A  64     -19.656  13.697 -13.662  1.00  0.65           N  
ATOM    840  CA  TYR A  64     -18.912  12.658 -14.335  1.00  0.65           C  
ATOM    841  C   TYR A  64     -19.810  11.519 -14.758  1.00  0.65           C  
ATOM    842  O   TYR A  64     -20.677  11.078 -14.001  1.00  0.65           O  
ATOM    843  CB  TYR A  64     -17.811  12.074 -13.450  1.00  0.65           C  
ATOM    844  CG  TYR A  64     -17.050  11.014 -14.156  1.00  0.65           C  
ATOM    845  CD1 TYR A  64     -16.003  11.327 -14.977  1.00  0.65           C  
ATOM    846  CD2 TYR A  64     -17.475   9.719 -14.050  1.00  0.65           C  
ATOM    847  CE1 TYR A  64     -15.368  10.342 -15.671  1.00  0.65           C  
ATOM    848  CE2 TYR A  64     -16.864   8.750 -14.756  1.00  0.65           C  
ATOM    849  CZ  TYR A  64     -15.819   9.034 -15.559  1.00  0.65           C  
ATOM    850  OH  TYR A  64     -15.232   8.020 -16.256  1.00  0.65           O  
ATOM    851  H   TYR A  64     -19.464  13.861 -12.676  1.00  0.65           H  
ATOM    852  HA  TYR A  64     -18.475  13.075 -15.235  1.00  0.65           H  
ATOM    853 1HB  TYR A  64     -17.112  12.855 -13.162  1.00  0.65           H  
ATOM    854 2HB  TYR A  64     -18.238  11.651 -12.542  1.00  0.65           H  
ATOM    855  HD1 TYR A  64     -15.683  12.345 -15.066  1.00  0.65           H  
ATOM    856  HD2 TYR A  64     -18.328   9.478 -13.418  1.00  0.65           H  
ATOM    857  HE1 TYR A  64     -14.534  10.597 -16.311  1.00  0.65           H  
ATOM    858  HE2 TYR A  64     -17.225   7.752 -14.690  1.00  0.65           H  
ATOM    859  HH  TYR A  64     -15.627   7.167 -15.975  1.00  0.65           H  
ATOM    860  N   ALA A  65     -19.581  11.027 -15.956  1.00  0.65           N  
ATOM    861  CA  ALA A  65     -20.256   9.842 -16.437  1.00  0.65           C  
ATOM    862  C   ALA A  65     -19.306   9.132 -17.368  1.00  0.65           C  
ATOM    863  O   ALA A  65     -18.541   9.782 -18.085  1.00  0.65           O  
ATOM    864  CB  ALA A  65     -21.557  10.181 -17.137  1.00  0.65           C  
ATOM    865  H   ALA A  65     -18.878  11.466 -16.529  1.00  0.65           H  
ATOM    866  HA  ALA A  65     -20.462   9.188 -15.588  1.00  0.65           H  
ATOM    867 1HB  ALA A  65     -22.034   9.266 -17.485  1.00  0.65           H  
ATOM    868 2HB  ALA A  65     -22.220  10.694 -16.436  1.00  0.65           H  
ATOM    869 3HB  ALA A  65     -21.359  10.828 -17.980  1.00  0.65           H  
ATOM    870  N   ALA A  66     -19.380   7.806 -17.399  1.00  0.66           N  
ATOM    871  CA  ALA A  66     -18.512   7.022 -18.269  1.00  0.66           C  
ATOM    872  C   ALA A  66     -18.696   7.391 -19.730  1.00  0.66           C  
ATOM    873  O   ALA A  66     -17.726   7.433 -20.495  1.00  0.66           O  
ATOM    874  CB  ALA A  66     -18.797   5.557 -18.071  1.00  0.66           C  
ATOM    875  H   ALA A  66     -20.031   7.326 -16.793  1.00  0.66           H  
ATOM    876  HA  ALA A  66     -17.477   7.229 -17.995  1.00  0.66           H  
ATOM    877 1HB  ALA A  66     -18.150   4.960 -18.688  1.00  0.66           H  
ATOM    878 2HB  ALA A  66     -18.634   5.298 -17.028  1.00  0.66           H  
ATOM    879 3HB  ALA A  66     -19.829   5.337 -18.338  1.00  0.66           H  
ATOM    880  N   THR A  67     -19.941   7.676 -20.114  1.00  0.66           N  
ATOM    881  CA  THR A  67     -20.224   8.053 -21.486  1.00  0.66           C  
ATOM    882  C   THR A  67     -19.586   9.388 -21.815  1.00  0.66           C  
ATOM    883  O   THR A  67     -18.950   9.533 -22.856  1.00  0.66           O  
ATOM    884  CB  THR A  67     -21.735   8.138 -21.764  1.00  0.66           C  
ATOM    885  OG1 THR A  67     -22.344   6.855 -21.565  1.00  0.66           O  
ATOM    886  CG2 THR A  67     -21.962   8.602 -23.196  1.00  0.66           C  
ATOM    887  H   THR A  67     -20.690   7.625 -19.441  1.00  0.66           H  
ATOM    888  HA  THR A  67     -19.794   7.302 -22.149  1.00  0.66           H  
ATOM    889  HB  THR A  67     -22.190   8.855 -21.080  1.00  0.66           H  
ATOM    890  HG1 THR A  67     -23.287   6.916 -21.755  1.00  0.66           H  
ATOM    891 1HG2 THR A  67     -23.030   8.670 -23.393  1.00  0.66           H  
ATOM    892 2HG2 THR A  67     -21.503   9.584 -23.337  1.00  0.66           H  
ATOM    893 3HG2 THR A  67     -21.509   7.891 -23.886  1.00  0.66           H  
ATOM    894  N   ARG A  68     -19.738  10.369 -20.923  1.00  0.67           N  
ATOM    895  CA  ARG A  68     -19.175  11.682 -21.192  1.00  0.67           C  
ATOM    896  C   ARG A  68     -17.668  11.609 -21.269  1.00  0.67           C  
ATOM    897  O   ARG A  68     -17.056  12.199 -22.156  1.00  0.67           O  
ATOM    898  CB  ARG A  68     -19.581  12.689 -20.123  1.00  0.67           C  
ATOM    899  CG  ARG A  68     -21.032  13.116 -20.165  1.00  0.67           C  
ATOM    900  CD  ARG A  68     -21.405  14.027 -19.028  1.00  0.67           C  
ATOM    901  NE  ARG A  68     -22.765  14.522 -19.193  1.00  0.67           N  
ATOM    902  CZ  ARG A  68     -23.514  15.133 -18.248  1.00  0.67           C  
ATOM    903  NH1 ARG A  68     -23.075  15.313 -17.024  1.00  0.67           N  
ATOM    904  NH2 ARG A  68     -24.728  15.557 -18.568  1.00  0.67           N  
ATOM    905  H   ARG A  68     -20.239  10.196 -20.065  1.00  0.67           H  
ATOM    906  HA  ARG A  68     -19.553  12.029 -22.154  1.00  0.67           H  
ATOM    907 1HB  ARG A  68     -19.393  12.259 -19.137  1.00  0.67           H  
ATOM    908 2HB  ARG A  68     -18.964  13.582 -20.212  1.00  0.67           H  
ATOM    909 1HG  ARG A  68     -21.226  13.641 -21.100  1.00  0.67           H  
ATOM    910 2HG  ARG A  68     -21.666  12.231 -20.112  1.00  0.67           H  
ATOM    911 1HD  ARG A  68     -21.347  13.485 -18.079  1.00  0.67           H  
ATOM    912 2HD  ARG A  68     -20.729  14.881 -18.996  1.00  0.67           H  
ATOM    913  HE  ARG A  68     -23.179  14.421 -20.110  1.00  0.67           H  
ATOM    914 1HH1 ARG A  68     -22.145  14.974 -16.730  1.00  0.67           H  
ATOM    915 2HH1 ARG A  68     -23.668  15.772 -16.357  1.00  0.67           H  
ATOM    916 1HH2 ARG A  68     -25.079  15.423 -19.507  1.00  0.67           H  
ATOM    917 2HH2 ARG A  68     -25.302  16.013 -17.876  1.00  0.67           H  
ATOM    918  N   LEU A  69     -17.049  10.818 -20.396  1.00  0.67           N  
ATOM    919  CA  LEU A  69     -15.606  10.738 -20.457  1.00  0.67           C  
ATOM    920  C   LEU A  69     -15.196  10.169 -21.807  1.00  0.67           C  
ATOM    921  O   LEU A  69     -14.339  10.737 -22.493  1.00  0.67           O  
ATOM    922  CB  LEU A  69     -15.037   9.861 -19.341  1.00  0.67           C  
ATOM    923  CG  LEU A  69     -13.481   9.736 -19.383  1.00  0.67           C  
ATOM    924  CD1 LEU A  69     -12.885  11.117 -19.177  1.00  0.67           C  
ATOM    925  CD2 LEU A  69     -12.955   8.738 -18.337  1.00  0.67           C  
ATOM    926  H   LEU A  69     -17.571  10.319 -19.675  1.00  0.67           H  
ATOM    927  HA  LEU A  69     -15.195  11.741 -20.361  1.00  0.67           H  
ATOM    928 1HB  LEU A  69     -15.333  10.286 -18.407  1.00  0.67           H  
ATOM    929 2HB  LEU A  69     -15.469   8.859 -19.419  1.00  0.67           H  
ATOM    930  HG  LEU A  69     -13.197   9.399 -20.358  1.00  0.67           H  
ATOM    931 1HD1 LEU A  69     -11.804  11.067 -19.244  1.00  0.67           H  
ATOM    932 2HD1 LEU A  69     -13.263  11.785 -19.950  1.00  0.67           H  
ATOM    933 3HD1 LEU A  69     -13.169  11.494 -18.197  1.00  0.67           H  
ATOM    934 1HD2 LEU A  69     -11.878   8.665 -18.414  1.00  0.67           H  
ATOM    935 2HD2 LEU A  69     -13.215   9.067 -17.343  1.00  0.67           H  
ATOM    936 3HD2 LEU A  69     -13.388   7.764 -18.523  1.00  0.67           H  
ATOM    937  N   ARG A  70     -15.820   9.057 -22.205  1.00  0.68           N  
ATOM    938  CA  ARG A  70     -15.467   8.429 -23.465  1.00  0.68           C  
ATOM    939  C   ARG A  70     -15.639   9.363 -24.650  1.00  0.68           C  
ATOM    940  O   ARG A  70     -14.767   9.427 -25.518  1.00  0.68           O  
ATOM    941  CB  ARG A  70     -16.283   7.172 -23.712  1.00  0.68           C  
ATOM    942  CG  ARG A  70     -15.779   6.321 -24.904  1.00  0.68           C  
ATOM    943  CD  ARG A  70     -16.387   6.664 -26.226  1.00  0.68           C  
ATOM    944  NE  ARG A  70     -17.841   6.477 -26.264  1.00  0.68           N  
ATOM    945  CZ  ARG A  70     -18.454   5.283 -26.426  1.00  0.68           C  
ATOM    946  NH1 ARG A  70     -17.739   4.181 -26.541  1.00  0.68           N  
ATOM    947  NH2 ARG A  70     -19.775   5.219 -26.479  1.00  0.68           N  
ATOM    948  H   ARG A  70     -16.536   8.624 -21.618  1.00  0.68           H  
ATOM    949  HA  ARG A  70     -14.423   8.147 -23.409  1.00  0.68           H  
ATOM    950 1HB  ARG A  70     -16.265   6.545 -22.818  1.00  0.68           H  
ATOM    951 2HB  ARG A  70     -17.325   7.446 -23.899  1.00  0.68           H  
ATOM    952 1HG  ARG A  70     -14.708   6.464 -25.004  1.00  0.68           H  
ATOM    953 2HG  ARG A  70     -15.975   5.278 -24.708  1.00  0.68           H  
ATOM    954 1HD  ARG A  70     -16.178   7.711 -26.446  1.00  0.68           H  
ATOM    955 2HD  ARG A  70     -15.941   6.038 -26.998  1.00  0.68           H  
ATOM    956  HE  ARG A  70     -18.438   7.316 -26.235  1.00  0.68           H  
ATOM    957 1HH1 ARG A  70     -16.728   4.229 -26.514  1.00  0.68           H  
ATOM    958 2HH1 ARG A  70     -18.197   3.291 -26.671  1.00  0.68           H  
ATOM    959 1HH2 ARG A  70     -20.332   6.066 -26.394  1.00  0.68           H  
ATOM    960 2HH2 ARG A  70     -20.232   4.331 -26.607  1.00  0.68           H  
ATOM    961  N   GLU A  71     -16.749  10.108 -24.696  1.00  0.69           N  
ATOM    962  CA  GLU A  71     -16.961  10.989 -25.836  1.00  0.69           C  
ATOM    963  C   GLU A  71     -15.930  12.118 -25.861  1.00  0.69           C  
ATOM    964  O   GLU A  71     -15.383  12.449 -26.914  1.00  0.69           O  
ATOM    965  CB  GLU A  71     -18.379  11.568 -25.809  1.00  0.69           C  
ATOM    966  CG  GLU A  71     -19.498  10.527 -26.048  1.00  0.69           C  
ATOM    967  CD  GLU A  71     -19.426   9.848 -27.388  1.00  0.69           C  
ATOM    968  OE1 GLU A  71     -19.368  10.515 -28.404  1.00  0.69           O  
ATOM    969  OE2 GLU A  71     -19.402   8.633 -27.413  1.00  0.69           O  
ATOM    970  H   GLU A  71     -17.451  10.037 -23.957  1.00  0.69           H  
ATOM    971  HA  GLU A  71     -16.845  10.404 -26.745  1.00  0.69           H  
ATOM    972 1HB  GLU A  71     -18.558  12.027 -24.831  1.00  0.69           H  
ATOM    973 2HB  GLU A  71     -18.470  12.349 -26.561  1.00  0.69           H  
ATOM    974 1HG  GLU A  71     -19.425   9.762 -25.284  1.00  0.69           H  
ATOM    975 2HG  GLU A  71     -20.464  11.015 -25.938  1.00  0.69           H  
ATOM    976  N   LEU A  72     -15.576  12.651 -24.694  1.00  0.71           N  
ATOM    977  CA  LEU A  72     -14.585  13.717 -24.627  1.00  0.71           C  
ATOM    978  C   LEU A  72     -13.231  13.217 -25.092  1.00  0.71           C  
ATOM    979  O   LEU A  72     -12.489  13.921 -25.776  1.00  0.71           O  
ATOM    980  CB  LEU A  72     -14.460  14.228 -23.202  1.00  0.71           C  
ATOM    981  CG  LEU A  72     -15.646  14.987 -22.648  1.00  0.71           C  
ATOM    982  CD1 LEU A  72     -15.389  15.211 -21.194  1.00  0.71           C  
ATOM    983  CD2 LEU A  72     -15.846  16.283 -23.415  1.00  0.71           C  
ATOM    984  H   LEU A  72     -16.034  12.343 -23.834  1.00  0.71           H  
ATOM    985  HA  LEU A  72     -14.900  14.530 -25.278  1.00  0.71           H  
ATOM    986 1HB  LEU A  72     -14.288  13.372 -22.548  1.00  0.71           H  
ATOM    987 2HB  LEU A  72     -13.592  14.880 -23.147  1.00  0.71           H  
ATOM    988  HG  LEU A  72     -16.542  14.403 -22.749  1.00  0.71           H  
ATOM    989 1HD1 LEU A  72     -16.230  15.740 -20.752  1.00  0.71           H  
ATOM    990 2HD1 LEU A  72     -15.269  14.242 -20.714  1.00  0.71           H  
ATOM    991 3HD1 LEU A  72     -14.489  15.783 -21.065  1.00  0.71           H  
ATOM    992 1HD2 LEU A  72     -16.700  16.820 -23.003  1.00  0.71           H  
ATOM    993 2HD2 LEU A  72     -14.975  16.897 -23.346  1.00  0.71           H  
ATOM    994 3HD2 LEU A  72     -16.034  16.052 -24.463  1.00  0.71           H  
ATOM    995  N   CYS A  73     -12.944  11.955 -24.788  1.00  0.72           N  
ATOM    996  CA  CYS A  73     -11.679  11.336 -25.134  1.00  0.72           C  
ATOM    997  C   CYS A  73     -11.539  11.050 -26.634  1.00  0.72           C  
ATOM    998  O   CYS A  73     -10.469  10.659 -27.097  1.00  0.72           O  
ATOM    999  CB  CYS A  73     -11.500  10.058 -24.328  1.00  0.72           C  
ATOM   1000  SG  CYS A  73     -11.310  10.371 -22.541  1.00  0.72           S  
ATOM   1001  H   CYS A  73     -13.608  11.421 -24.224  1.00  0.72           H  
ATOM   1002  HA  CYS A  73     -10.882  12.021 -24.846  1.00  0.72           H  
ATOM   1003 1HB  CYS A  73     -12.364   9.411 -24.471  1.00  0.72           H  
ATOM   1004 2HB  CYS A  73     -10.626   9.522 -24.687  1.00  0.72           H  
ATOM   1005  HG  CYS A  73     -12.604  10.718 -22.346  1.00  0.72           H  
ATOM   1006  N   LYS A  74     -12.594  11.292 -27.421  1.00  0.73           N  
ATOM   1007  CA  LYS A  74     -12.492  11.123 -28.861  1.00  0.73           C  
ATOM   1008  C   LYS A  74     -11.750  12.304 -29.474  1.00  0.73           C  
ATOM   1009  O   LYS A  74     -11.340  12.253 -30.636  1.00  0.73           O  
ATOM   1010  CB  LYS A  74     -13.863  11.012 -29.514  1.00  0.73           C  
ATOM   1011  CG  LYS A  74     -14.655   9.761 -29.208  1.00  0.73           C  
ATOM   1012  CD  LYS A  74     -16.014   9.846 -29.901  1.00  0.73           C  
ATOM   1013  CE  LYS A  74     -16.849   8.603 -29.709  1.00  0.73           C  
ATOM   1014  NZ  LYS A  74     -18.207   8.760 -30.318  1.00  0.73           N  
ATOM   1015  H   LYS A  74     -13.479  11.618 -27.033  1.00  0.73           H  
ATOM   1016  HA  LYS A  74     -11.926  10.221 -29.073  1.00  0.73           H  
ATOM   1017 1HB  LYS A  74     -14.469  11.865 -29.208  1.00  0.73           H  
ATOM   1018 2HB  LYS A  74     -13.747  11.073 -30.594  1.00  0.73           H  
ATOM   1019 1HG  LYS A  74     -14.113   8.878 -29.553  1.00  0.73           H  
ATOM   1020 2HG  LYS A  74     -14.804   9.682 -28.130  1.00  0.73           H  
ATOM   1021 1HD  LYS A  74     -16.569  10.692 -29.478  1.00  0.73           H  
ATOM   1022 2HD  LYS A  74     -15.875  10.021 -30.964  1.00  0.73           H  
ATOM   1023 1HE  LYS A  74     -16.347   7.756 -30.171  1.00  0.73           H  
ATOM   1024 2HE  LYS A  74     -16.965   8.410 -28.647  1.00  0.73           H  
ATOM   1025 1HZ  LYS A  74     -18.747   7.924 -30.160  1.00  0.73           H  
ATOM   1026 2HZ  LYS A  74     -18.680   9.555 -29.848  1.00  0.73           H  
ATOM   1027 3HZ  LYS A  74     -18.136   8.939 -31.302  1.00  0.73           H  
ATOM   1028  N   MET A  75     -11.621  13.384 -28.706  1.00  0.73           N  
ATOM   1029  CA  MET A  75     -10.965  14.596 -29.155  1.00  0.73           C  
ATOM   1030  C   MET A  75      -9.535  14.641 -28.647  1.00  0.73           C  
ATOM   1031  O   MET A  75      -9.243  14.167 -27.553  1.00  0.73           O  
ATOM   1032  CB  MET A  75     -11.722  15.795 -28.623  1.00  0.73           C  
ATOM   1033  CG  MET A  75     -13.180  15.846 -29.025  1.00  0.73           C  
ATOM   1034  SD  MET A  75     -13.396  15.963 -30.797  1.00  0.73           S  
ATOM   1035  CE  MET A  75     -12.767  17.616 -31.068  1.00  0.73           C  
ATOM   1036  H   MET A  75     -11.977  13.374 -27.747  1.00  0.73           H  
ATOM   1037  HA  MET A  75     -10.944  14.611 -30.243  1.00  0.73           H  
ATOM   1038 1HB  MET A  75     -11.688  15.761 -27.539  1.00  0.73           H  
ATOM   1039 2HB  MET A  75     -11.229  16.716 -28.935  1.00  0.73           H  
ATOM   1040 1HG  MET A  75     -13.685  14.944 -28.664  1.00  0.73           H  
ATOM   1041 2HG  MET A  75     -13.652  16.710 -28.557  1.00  0.73           H  
ATOM   1042 1HE  MET A  75     -12.826  17.858 -32.130  1.00  0.73           H  
ATOM   1043 2HE  MET A  75     -13.364  18.330 -30.499  1.00  0.73           H  
ATOM   1044 3HE  MET A  75     -11.727  17.667 -30.739  1.00  0.73           H  
ATOM   1045  N   ASP A  76      -8.629  15.230 -29.411  1.00  0.72           N  
ATOM   1046  CA  ASP A  76      -7.294  15.416 -28.860  1.00  0.72           C  
ATOM   1047  C   ASP A  76      -7.368  16.344 -27.649  1.00  0.72           C  
ATOM   1048  O   ASP A  76      -8.130  17.313 -27.653  1.00  0.72           O  
ATOM   1049  CB  ASP A  76      -6.321  15.937 -29.908  1.00  0.72           C  
ATOM   1050  CG  ASP A  76      -5.928  14.859 -30.919  1.00  0.72           C  
ATOM   1051  OD1 ASP A  76      -6.234  13.705 -30.682  1.00  0.72           O  
ATOM   1052  OD2 ASP A  76      -5.331  15.193 -31.909  1.00  0.72           O  
ATOM   1053  H   ASP A  76      -8.869  15.577 -30.328  1.00  0.72           H  
ATOM   1054  HA  ASP A  76      -6.925  14.451 -28.517  1.00  0.72           H  
ATOM   1055 1HB  ASP A  76      -6.768  16.776 -30.440  1.00  0.72           H  
ATOM   1056 2HB  ASP A  76      -5.420  16.304 -29.415  1.00  0.72           H  
ATOM   1057  N   GLY A  77      -6.542  16.067 -26.644  1.00  0.69           N  
ATOM   1058  CA  GLY A  77      -6.480  16.865 -25.422  1.00  0.69           C  
ATOM   1059  C   GLY A  77      -6.873  16.017 -24.208  1.00  0.69           C  
ATOM   1060  O   GLY A  77      -7.522  14.983 -24.347  1.00  0.69           O  
ATOM   1061  H   GLY A  77      -5.946  15.258 -26.722  1.00  0.69           H  
ATOM   1062 1HA  GLY A  77      -5.469  17.251 -25.285  1.00  0.69           H  
ATOM   1063 2HA  GLY A  77      -7.134  17.725 -25.510  1.00  0.69           H  
ATOM   1064  N   ALA A  78      -6.431  16.442 -23.033  1.00  0.67           N  
ATOM   1065  CA  ALA A  78      -6.667  15.766 -21.763  1.00  0.67           C  
ATOM   1066  C   ALA A  78      -8.030  16.072 -21.161  1.00  0.67           C  
ATOM   1067  O   ALA A  78      -8.650  17.109 -21.426  1.00  0.67           O  
ATOM   1068  CB  ALA A  78      -5.587  16.153 -20.763  1.00  0.67           C  
ATOM   1069  H   ALA A  78      -5.911  17.305 -23.008  1.00  0.67           H  
ATOM   1070  HA  ALA A  78      -6.616  14.693 -21.943  1.00  0.67           H  
ATOM   1071 1HB  ALA A  78      -5.751  15.611 -19.830  1.00  0.67           H  
ATOM   1072 2HB  ALA A  78      -4.617  15.902 -21.177  1.00  0.67           H  
ATOM   1073 3HB  ALA A  78      -5.624  17.215 -20.570  1.00  0.67           H  
ATOM   1074  N   VAL A  79      -8.481  15.179 -20.306  1.00  0.65           N  
ATOM   1075  CA  VAL A  79      -9.678  15.438 -19.532  1.00  0.65           C  
ATOM   1076  C   VAL A  79      -9.237  15.559 -18.084  1.00  0.65           C  
ATOM   1077  O   VAL A  79      -8.412  14.769 -17.630  1.00  0.65           O  
ATOM   1078  CB  VAL A  79     -10.738  14.339 -19.730  1.00  0.65           C  
ATOM   1079  CG1 VAL A  79     -11.930  14.651 -18.862  1.00  0.65           C  
ATOM   1080  CG2 VAL A  79     -11.170  14.285 -21.211  1.00  0.65           C  
ATOM   1081  H   VAL A  79      -7.958  14.311 -20.171  1.00  0.65           H  
ATOM   1082  HA  VAL A  79     -10.111  16.387 -19.834  1.00  0.65           H  
ATOM   1083  HB  VAL A  79     -10.330  13.374 -19.422  1.00  0.65           H  
ATOM   1084 1HG1 VAL A  79     -12.692  13.901 -18.981  1.00  0.65           H  
ATOM   1085 2HG1 VAL A  79     -11.620  14.687 -17.826  1.00  0.65           H  
ATOM   1086 3HG1 VAL A  79     -12.333  15.622 -19.156  1.00  0.65           H  
ATOM   1087 1HG2 VAL A  79     -11.926  13.510 -21.344  1.00  0.65           H  
ATOM   1088 2HG2 VAL A  79     -11.584  15.250 -21.503  1.00  0.65           H  
ATOM   1089 3HG2 VAL A  79     -10.308  14.055 -21.839  1.00  0.65           H  
ATOM   1090  N   VAL A  80      -9.695  16.598 -17.406  1.00  0.65           N  
ATOM   1091  CA  VAL A  80      -9.294  16.839 -16.031  1.00  0.65           C  
ATOM   1092  C   VAL A  80     -10.498  16.618 -15.138  1.00  0.65           C  
ATOM   1093  O   VAL A  80     -11.534  17.278 -15.299  1.00  0.65           O  
ATOM   1094  CB  VAL A  80      -8.768  18.271 -15.896  1.00  0.65           C  
ATOM   1095  CG1 VAL A  80      -8.353  18.535 -14.489  1.00  0.65           C  
ATOM   1096  CG2 VAL A  80      -7.622  18.500 -16.897  1.00  0.65           C  
ATOM   1097  H   VAL A  80     -10.376  17.217 -17.844  1.00  0.65           H  
ATOM   1098  HA  VAL A  80      -8.512  16.136 -15.746  1.00  0.65           H  
ATOM   1099  HB  VAL A  80      -9.573  18.951 -16.111  1.00  0.65           H  
ATOM   1100 1HG1 VAL A  80      -8.006  19.562 -14.388  1.00  0.65           H  
ATOM   1101 2HG1 VAL A  80      -9.197  18.373 -13.813  1.00  0.65           H  
ATOM   1102 3HG1 VAL A  80      -7.544  17.850 -14.224  1.00  0.65           H  
ATOM   1103 1HG2 VAL A  80      -7.289  19.520 -16.810  1.00  0.65           H  
ATOM   1104 2HG2 VAL A  80      -6.800  17.823 -16.682  1.00  0.65           H  
ATOM   1105 3HG2 VAL A  80      -7.980  18.325 -17.914  1.00  0.65           H  
ATOM   1106  N   LEU A  81     -10.369  15.671 -14.221  1.00  0.66           N  
ATOM   1107  CA  LEU A  81     -11.472  15.276 -13.361  1.00  0.66           C  
ATOM   1108  C   LEU A  81     -11.275  15.737 -11.936  1.00  0.66           C  
ATOM   1109  O   LEU A  81     -10.150  15.998 -11.495  1.00  0.66           O  
ATOM   1110  CB  LEU A  81     -11.662  13.758 -13.362  1.00  0.66           C  
ATOM   1111  CG  LEU A  81     -11.831  13.124 -14.741  1.00  0.66           C  
ATOM   1112  CD1 LEU A  81     -12.037  11.674 -14.605  1.00  0.66           C  
ATOM   1113  CD2 LEU A  81     -12.927  13.722 -15.410  1.00  0.66           C  
ATOM   1114  H   LEU A  81      -9.465  15.209 -14.118  1.00  0.66           H  
ATOM   1115  HA  LEU A  81     -12.385  15.734 -13.733  1.00  0.66           H  
ATOM   1116 1HB  LEU A  81     -10.808  13.309 -12.877  1.00  0.66           H  
ATOM   1117 2HB  LEU A  81     -12.554  13.522 -12.770  1.00  0.66           H  
ATOM   1118  HG  LEU A  81     -10.933  13.287 -15.320  1.00  0.66           H  
ATOM   1119 1HD1 LEU A  81     -12.150  11.221 -15.591  1.00  0.66           H  
ATOM   1120 2HD1 LEU A  81     -11.191  11.240 -14.102  1.00  0.66           H  
ATOM   1121 3HD1 LEU A  81     -12.941  11.503 -14.022  1.00  0.66           H  
ATOM   1122 1HD2 LEU A  81     -13.044  13.268 -16.389  1.00  0.66           H  
ATOM   1123 2HD2 LEU A  81     -13.822  13.568 -14.815  1.00  0.66           H  
ATOM   1124 3HD2 LEU A  81     -12.729  14.774 -15.516  1.00  0.66           H  
ATOM   1125  N   SER A  82     -12.371  15.776 -11.188  1.00  0.67           N  
ATOM   1126  CA  SER A  82     -12.271  16.110  -9.782  1.00  0.67           C  
ATOM   1127  C   SER A  82     -11.460  15.036  -9.070  1.00  0.67           C  
ATOM   1128  O   SER A  82     -11.450  13.888  -9.523  1.00  0.67           O  
ATOM   1129  CB  SER A  82     -13.641  16.216  -9.166  1.00  0.67           C  
ATOM   1130  OG  SER A  82     -14.286  14.965  -9.186  1.00  0.67           O  
ATOM   1131  H   SER A  82     -13.275  15.575 -11.612  1.00  0.67           H  
ATOM   1132  HA  SER A  82     -11.791  17.064  -9.708  1.00  0.67           H  
ATOM   1133 1HB  SER A  82     -13.535  16.550  -8.135  1.00  0.67           H  
ATOM   1134 2HB  SER A  82     -14.240  16.954  -9.695  1.00  0.67           H  
ATOM   1135  HG  SER A  82     -14.661  14.844  -8.280  1.00  0.67           H  
ATOM   1136  N   THR A  83     -10.856  15.348  -7.914  1.00  0.69           N  
ATOM   1137  CA  THR A  83     -10.058  14.300  -7.257  1.00  0.69           C  
ATOM   1138  C   THR A  83     -10.883  13.105  -6.803  1.00  0.69           C  
ATOM   1139  O   THR A  83     -10.388  11.980  -6.786  1.00  0.69           O  
ATOM   1140  CB  THR A  83      -9.284  14.831  -6.026  1.00  0.69           C  
ATOM   1141  OG1 THR A  83     -10.203  15.433  -5.100  1.00  0.69           O  
ATOM   1142  CG2 THR A  83      -8.217  15.802  -6.409  1.00  0.69           C  
ATOM   1143  H   THR A  83     -10.898  16.311  -7.557  1.00  0.69           H  
ATOM   1144  HA  THR A  83      -9.324  13.939  -7.980  1.00  0.69           H  
ATOM   1145  HB  THR A  83      -8.805  13.989  -5.529  1.00  0.69           H  
ATOM   1146  HG1 THR A  83      -9.732  16.059  -4.541  1.00  0.69           H  
ATOM   1147 1HG2 THR A  83      -7.692  16.131  -5.516  1.00  0.69           H  
ATOM   1148 2HG2 THR A  83      -7.522  15.300  -7.077  1.00  0.69           H  
ATOM   1149 3HG2 THR A  83      -8.652  16.651  -6.895  1.00  0.69           H  
ATOM   1150  N   ASP A  84     -12.151  13.331  -6.468  1.00  0.70           N  
ATOM   1151  CA  ASP A  84     -12.992  12.223  -6.039  1.00  0.70           C  
ATOM   1152  C   ASP A  84     -13.676  11.492  -7.198  1.00  0.70           C  
ATOM   1153  O   ASP A  84     -14.458  10.567  -6.974  1.00  0.70           O  
ATOM   1154  CB  ASP A  84     -14.034  12.727  -5.033  1.00  0.70           C  
ATOM   1155  CG  ASP A  84     -15.072  13.740  -5.574  1.00  0.70           C  
ATOM   1156  OD1 ASP A  84     -15.117  14.014  -6.777  1.00  0.70           O  
ATOM   1157  OD2 ASP A  84     -15.815  14.243  -4.766  1.00  0.70           O  
ATOM   1158  H   ASP A  84     -12.500  14.276  -6.493  1.00  0.70           H  
ATOM   1159  HA  ASP A  84     -12.357  11.502  -5.524  1.00  0.70           H  
ATOM   1160 1HB  ASP A  84     -14.577  11.871  -4.632  1.00  0.70           H  
ATOM   1161 2HB  ASP A  84     -13.513  13.194  -4.194  1.00  0.70           H  
ATOM   1162  N   GLY A  85     -13.409  11.921  -8.435  1.00  0.69           N  
ATOM   1163  CA  GLY A  85     -13.980  11.299  -9.618  1.00  0.69           C  
ATOM   1164  C   GLY A  85     -15.442  11.685  -9.909  1.00  0.69           C  
ATOM   1165  O   GLY A  85     -16.018  11.164 -10.861  1.00  0.69           O  
ATOM   1166  H   GLY A  85     -12.756  12.688  -8.584  1.00  0.69           H  
ATOM   1167 1HA  GLY A  85     -13.366  11.572 -10.477  1.00  0.69           H  
ATOM   1168 2HA  GLY A  85     -13.907  10.217  -9.517  1.00  0.69           H  
ATOM   1169  N   SER A  86     -16.058  12.572  -9.106  1.00  0.67           N  
ATOM   1170  CA  SER A  86     -17.475  12.884  -9.317  1.00  0.67           C  
ATOM   1171  C   SER A  86     -17.793  13.860 -10.443  1.00  0.67           C  
ATOM   1172  O   SER A  86     -18.926  13.854 -10.937  1.00  0.67           O  
ATOM   1173  CB  SER A  86     -18.084  13.442  -8.052  1.00  0.67           C  
ATOM   1174  OG  SER A  86     -17.570  14.711  -7.761  1.00  0.67           O  
ATOM   1175  H   SER A  86     -15.561  13.006  -8.321  1.00  0.67           H  
ATOM   1176  HA  SER A  86     -17.981  11.946  -9.547  1.00  0.67           H  
ATOM   1177 1HB  SER A  86     -19.163  13.503  -8.170  1.00  0.67           H  
ATOM   1178 2HB  SER A  86     -17.878  12.769  -7.220  1.00  0.67           H  
ATOM   1179  HG  SER A  86     -16.694  14.550  -7.339  1.00  0.67           H  
ATOM   1180  N   ARG A  87     -16.833  14.693 -10.847  1.00  0.65           N  
ATOM   1181  CA  ARG A  87     -17.083  15.661 -11.918  1.00  0.65           C  
ATOM   1182  C   ARG A  87     -15.983  15.717 -12.959  1.00  0.65           C  
ATOM   1183  O   ARG A  87     -14.811  15.433 -12.692  1.00  0.65           O  
ATOM   1184  CB  ARG A  87     -17.300  17.085 -11.403  1.00  0.65           C  
ATOM   1185  CG  ARG A  87     -18.524  17.311 -10.536  1.00  0.65           C  
ATOM   1186  CD  ARG A  87     -18.745  18.771 -10.273  1.00  0.65           C  
ATOM   1187  NE  ARG A  87     -19.900  18.999  -9.414  1.00  0.65           N  
ATOM   1188  CZ  ARG A  87     -20.414  20.213  -9.106  1.00  0.65           C  
ATOM   1189  NH1 ARG A  87     -19.888  21.318  -9.593  1.00  0.65           N  
ATOM   1190  NH2 ARG A  87     -21.466  20.292  -8.306  1.00  0.65           N  
ATOM   1191  H   ARG A  87     -15.932  14.672 -10.378  1.00  0.65           H  
ATOM   1192  HA  ARG A  87     -17.993  15.374 -12.427  1.00  0.65           H  
ATOM   1193 1HB  ARG A  87     -16.431  17.401 -10.834  1.00  0.65           H  
ATOM   1194 2HB  ARG A  87     -17.388  17.764 -12.259  1.00  0.65           H  
ATOM   1195 1HG  ARG A  87     -19.399  16.919 -11.046  1.00  0.65           H  
ATOM   1196 2HG  ARG A  87     -18.397  16.798  -9.581  1.00  0.65           H  
ATOM   1197 1HD  ARG A  87     -17.867  19.195  -9.788  1.00  0.65           H  
ATOM   1198 2HD  ARG A  87     -18.915  19.292 -11.224  1.00  0.65           H  
ATOM   1199  HE  ARG A  87     -20.345  18.186  -9.011  1.00  0.65           H  
ATOM   1200 1HH1 ARG A  87     -19.076  21.299 -10.230  1.00  0.65           H  
ATOM   1201 2HH1 ARG A  87     -20.283  22.216  -9.371  1.00  0.65           H  
ATOM   1202 1HH2 ARG A  87     -21.880  19.451  -7.927  1.00  0.65           H  
ATOM   1203 2HH2 ARG A  87     -21.853  21.195  -8.077  1.00  0.65           H  
ATOM   1204  N   ILE A  88     -16.362  16.177 -14.140  1.00  0.62           N  
ATOM   1205  CA  ILE A  88     -15.393  16.478 -15.172  1.00  0.62           C  
ATOM   1206  C   ILE A  88     -15.217  17.969 -15.094  1.00  0.62           C  
ATOM   1207  O   ILE A  88     -16.181  18.728 -15.237  1.00  0.62           O  
ATOM   1208  CB  ILE A  88     -15.868  16.085 -16.569  1.00  0.62           C  
ATOM   1209  CG1 ILE A  88     -16.169  14.595 -16.614  1.00  0.62           C  
ATOM   1210  CG2 ILE A  88     -14.772  16.452 -17.547  1.00  0.62           C  
ATOM   1211  CD1 ILE A  88     -16.924  14.118 -17.813  1.00  0.62           C  
ATOM   1212  H   ILE A  88     -17.348  16.364 -14.301  1.00  0.62           H  
ATOM   1213  HA  ILE A  88     -14.449  16.010 -14.949  1.00  0.62           H  
ATOM   1214  HB  ILE A  88     -16.768  16.610 -16.817  1.00  0.62           H  
ATOM   1215 1HG1 ILE A  88     -15.255  14.064 -16.613  1.00  0.62           H  
ATOM   1216 2HG1 ILE A  88     -16.722  14.347 -15.723  1.00  0.62           H  
ATOM   1217 1HG2 ILE A  88     -15.067  16.187 -18.547  1.00  0.62           H  
ATOM   1218 2HG2 ILE A  88     -14.574  17.523 -17.497  1.00  0.62           H  
ATOM   1219 3HG2 ILE A  88     -13.874  15.921 -17.281  1.00  0.62           H  
ATOM   1220 1HD1 ILE A  88     -17.075  13.038 -17.742  1.00  0.62           H  
ATOM   1221 2HD1 ILE A  88     -17.894  14.618 -17.859  1.00  0.62           H  
ATOM   1222 3HD1 ILE A  88     -16.364  14.339 -18.697  1.00  0.62           H  
ATOM   1223  N   VAL A  89     -14.008  18.409 -14.804  1.00  0.61           N  
ATOM   1224  CA  VAL A  89     -13.818  19.818 -14.562  1.00  0.61           C  
ATOM   1225  C   VAL A  89     -13.511  20.502 -15.880  1.00  0.61           C  
ATOM   1226  O   VAL A  89     -14.224  21.431 -16.274  1.00  0.61           O  
ATOM   1227  CB  VAL A  89     -12.679  20.018 -13.547  1.00  0.61           C  
ATOM   1228  CG1 VAL A  89     -12.442  21.487 -13.301  1.00  0.61           C  
ATOM   1229  CG2 VAL A  89     -13.013  19.263 -12.252  1.00  0.61           C  
ATOM   1230  H   VAL A  89     -13.214  17.774 -14.748  1.00  0.61           H  
ATOM   1231  HA  VAL A  89     -14.733  20.235 -14.145  1.00  0.61           H  
ATOM   1232  HB  VAL A  89     -11.756  19.610 -13.969  1.00  0.61           H  
ATOM   1233 1HG1 VAL A  89     -11.614  21.610 -12.600  1.00  0.61           H  
ATOM   1234 2HG1 VAL A  89     -12.209  21.977 -14.219  1.00  0.61           H  
ATOM   1235 3HG1 VAL A  89     -13.345  21.931 -12.880  1.00  0.61           H  
ATOM   1236 1HG2 VAL A  89     -12.197  19.375 -11.539  1.00  0.61           H  
ATOM   1237 2HG2 VAL A  89     -13.931  19.662 -11.822  1.00  0.61           H  
ATOM   1238 3HG2 VAL A  89     -13.150  18.208 -12.482  1.00  0.61           H  
ATOM   1239  N   ARG A  90     -12.492  19.995 -16.579  1.00  0.60           N  
ATOM   1240  CA  ARG A  90     -12.074  20.553 -17.868  1.00  0.60           C  
ATOM   1241  C   ARG A  90     -11.947  19.453 -18.916  1.00  0.60           C  
ATOM   1242  O   ARG A  90     -11.729  18.283 -18.586  1.00  0.60           O  
ATOM   1243  CB  ARG A  90     -10.752  21.317 -17.786  1.00  0.60           C  
ATOM   1244  CG  ARG A  90     -10.720  22.530 -16.894  1.00  0.60           C  
ATOM   1245  CD  ARG A  90      -9.388  23.208 -16.897  1.00  0.60           C  
ATOM   1246  NE  ARG A  90      -9.043  23.699 -18.216  1.00  0.60           N  
ATOM   1247  CZ  ARG A  90      -7.955  24.446 -18.518  1.00  0.60           C  
ATOM   1248  NH1 ARG A  90      -7.116  24.842 -17.568  1.00  0.60           N  
ATOM   1249  NH2 ARG A  90      -7.769  24.768 -19.781  1.00  0.60           N  
ATOM   1250  H   ARG A  90     -12.001  19.190 -16.191  1.00  0.60           H  
ATOM   1251  HA  ARG A  90     -12.839  21.247 -18.209  1.00  0.60           H  
ATOM   1252 1HB  ARG A  90      -9.959  20.661 -17.484  1.00  0.60           H  
ATOM   1253 2HB  ARG A  90     -10.515  21.679 -18.784  1.00  0.60           H  
ATOM   1254 1HG  ARG A  90     -11.484  23.242 -17.192  1.00  0.60           H  
ATOM   1255 2HG  ARG A  90     -10.887  22.214 -15.890  1.00  0.60           H  
ATOM   1256 1HD  ARG A  90      -9.410  24.056 -16.211  1.00  0.60           H  
ATOM   1257 2HD  ARG A  90      -8.612  22.508 -16.575  1.00  0.60           H  
ATOM   1258  HE  ARG A  90      -9.647  23.428 -18.985  1.00  0.60           H  
ATOM   1259 1HH1 ARG A  90      -7.304  24.614 -16.577  1.00  0.60           H  
ATOM   1260 2HH1 ARG A  90      -6.261  25.378 -17.794  1.00  0.60           H  
ATOM   1261 1HH2 ARG A  90      -8.441  24.448 -20.460  1.00  0.60           H  
ATOM   1262 2HH2 ARG A  90      -6.985  25.359 -20.090  1.00  0.60           H  
ATOM   1263  N   ALA A  91     -12.034  19.828 -20.187  1.00  0.60           N  
ATOM   1264  CA  ALA A  91     -11.892  18.837 -21.246  1.00  0.60           C  
ATOM   1265  C   ALA A  91     -11.187  19.365 -22.480  1.00  0.60           C  
ATOM   1266  O   ALA A  91     -11.172  20.565 -22.764  1.00  0.60           O  
ATOM   1267  CB  ALA A  91     -13.242  18.325 -21.642  1.00  0.60           C  
ATOM   1268  H   ALA A  91     -12.218  20.807 -20.402  1.00  0.60           H  
ATOM   1269  HA  ALA A  91     -11.299  18.015 -20.858  1.00  0.60           H  
ATOM   1270 1HB  ALA A  91     -13.101  17.559 -22.396  1.00  0.60           H  
ATOM   1271 2HB  ALA A  91     -13.718  17.906 -20.766  1.00  0.60           H  
ATOM   1272 3HB  ALA A  91     -13.845  19.139 -22.043  1.00  0.60           H  
ATOM   1273  N   ASN A  92     -10.602  18.429 -23.231  1.00  0.60           N  
ATOM   1274  CA  ASN A  92      -9.855  18.711 -24.455  1.00  0.60           C  
ATOM   1275  C   ASN A  92      -8.689  19.644 -24.109  1.00  0.60           C  
ATOM   1276  O   ASN A  92      -8.335  20.545 -24.871  1.00  0.60           O  
ATOM   1277  CB  ASN A  92     -10.752  19.359 -25.487  1.00  0.60           C  
ATOM   1278  CG  ASN A  92     -12.018  18.556 -25.743  1.00  0.60           C  
ATOM   1279  OD1 ASN A  92     -12.047  17.336 -25.634  1.00  0.60           O  
ATOM   1280  ND2 ASN A  92     -13.078  19.242 -26.080  1.00  0.60           N  
ATOM   1281  H   ASN A  92     -10.651  17.466 -22.923  1.00  0.60           H  
ATOM   1282  HA  ASN A  92      -9.447  17.777 -24.850  1.00  0.60           H  
ATOM   1283 1HB  ASN A  92     -11.003  20.366 -25.199  1.00  0.60           H  
ATOM   1284 2HB  ASN A  92     -10.201  19.427 -26.428  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  92     -13.941  18.770 -26.259  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  92     -13.027  20.239 -26.158  1.00  0.60           H  
ATOM   1287  N   VAL A  93      -8.122  19.423 -22.927  1.00  0.60           N  
ATOM   1288  CA  VAL A  93      -7.074  20.238 -22.348  1.00  0.60           C  
ATOM   1289  C   VAL A  93      -5.673  20.012 -22.836  1.00  0.60           C  
ATOM   1290  O   VAL A  93      -5.181  18.885 -22.921  1.00  0.60           O  
ATOM   1291  CB  VAL A  93      -7.088  20.074 -20.824  1.00  0.60           C  
ATOM   1292  CG1 VAL A  93      -5.937  20.789 -20.199  1.00  0.60           C  
ATOM   1293  CG2 VAL A  93      -8.356  20.609 -20.289  1.00  0.60           C  
ATOM   1294  H   VAL A  93      -8.445  18.627 -22.390  1.00  0.60           H  
ATOM   1295  HA  VAL A  93      -7.329  21.255 -22.564  1.00  0.60           H  
ATOM   1296  HB  VAL A  93      -7.007  19.030 -20.573  1.00  0.60           H  
ATOM   1297 1HG1 VAL A  93      -6.003  20.629 -19.147  1.00  0.60           H  
ATOM   1298 2HG1 VAL A  93      -5.001  20.386 -20.563  1.00  0.60           H  
ATOM   1299 3HG1 VAL A  93      -5.991  21.859 -20.425  1.00  0.60           H  
ATOM   1300 1HG2 VAL A  93      -8.359  20.484 -19.218  1.00  0.60           H  
ATOM   1301 2HG2 VAL A  93      -8.436  21.666 -20.542  1.00  0.60           H  
ATOM   1302 3HG2 VAL A  93      -9.176  20.068 -20.721  1.00  0.60           H  
ATOM   1303  N   GLN A  94      -5.003  21.095 -23.161  1.00  0.61           N  
ATOM   1304  CA  GLN A  94      -3.622  20.935 -23.559  1.00  0.61           C  
ATOM   1305  C   GLN A  94      -2.740  21.013 -22.337  1.00  0.61           C  
ATOM   1306  O   GLN A  94      -2.688  22.043 -21.657  1.00  0.61           O  
ATOM   1307  CB  GLN A  94      -3.182  21.978 -24.576  1.00  0.61           C  
ATOM   1308  CG  GLN A  94      -1.698  21.859 -24.977  1.00  0.61           C  
ATOM   1309  CD  GLN A  94      -1.366  20.588 -25.777  1.00  0.61           C  
ATOM   1310  OE1 GLN A  94      -1.894  20.378 -26.880  1.00  0.61           O  
ATOM   1311  NE2 GLN A  94      -0.487  19.740 -25.227  1.00  0.61           N  
ATOM   1312  H   GLN A  94      -5.461  22.003 -23.071  1.00  0.61           H  
ATOM   1313  HA  GLN A  94      -3.493  19.951 -24.007  1.00  0.61           H  
ATOM   1314 1HB  GLN A  94      -3.791  21.891 -25.476  1.00  0.61           H  
ATOM   1315 2HB  GLN A  94      -3.336  22.966 -24.170  1.00  0.61           H  
ATOM   1316 1HG  GLN A  94      -1.430  22.723 -25.583  1.00  0.61           H  
ATOM   1317 2HG  GLN A  94      -1.093  21.846 -24.066  1.00  0.61           H  
ATOM   1318 1HE2 GLN A  94      -0.233  18.900 -25.705  1.00  0.61           H  
ATOM   1319 2HE2 GLN A  94      -0.070  19.942 -24.307  1.00  0.61           H  
ATOM   1320  N   LEU A  95      -2.061  19.920 -22.030  1.00  0.63           N  
ATOM   1321  CA  LEU A  95      -1.189  19.946 -20.874  1.00  0.63           C  
ATOM   1322  C   LEU A  95       0.136  20.517 -21.331  1.00  0.63           C  
ATOM   1323  O   LEU A  95       0.598  20.224 -22.443  1.00  0.63           O  
ATOM   1324  CB  LEU A  95      -0.991  18.544 -20.274  1.00  0.63           C  
ATOM   1325  CG  LEU A  95      -2.241  17.858 -19.747  1.00  0.63           C  
ATOM   1326  CD1 LEU A  95      -1.867  16.481 -19.248  1.00  0.63           C  
ATOM   1327  CD2 LEU A  95      -2.842  18.687 -18.636  1.00  0.63           C  
ATOM   1328  H   LEU A  95      -2.155  19.085 -22.595  1.00  0.63           H  
ATOM   1329  HA  LEU A  95      -1.610  20.601 -20.113  1.00  0.63           H  
ATOM   1330 1HB  LEU A  95      -0.554  17.900 -21.035  1.00  0.63           H  
ATOM   1331 2HB  LEU A  95      -0.282  18.620 -19.447  1.00  0.63           H  
ATOM   1332  HG  LEU A  95      -2.970  17.753 -20.551  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  95      -2.753  15.998 -18.870  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  95      -1.443  15.893 -20.062  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  95      -1.142  16.571 -18.451  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  95      -3.741  18.200 -18.257  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  95      -2.118  18.787 -17.837  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  95      -3.097  19.672 -19.020  1.00  0.63           H  
ATOM   1339  N   VAL A  96       0.747  21.325 -20.482  1.00  0.65           N  
ATOM   1340  CA  VAL A  96       2.036  21.897 -20.777  1.00  0.65           C  
ATOM   1341  C   VAL A  96       3.024  21.623 -19.657  1.00  0.65           C  
ATOM   1342  O   VAL A  96       3.268  22.508 -18.838  1.00  0.65           O  
ATOM   1343  CB  VAL A  96       1.896  23.410 -20.934  1.00  0.65           C  
ATOM   1344  CG1 VAL A  96       3.219  23.987 -21.397  1.00  0.65           C  
ATOM   1345  CG2 VAL A  96       0.757  23.721 -21.920  1.00  0.65           C  
ATOM   1346  H   VAL A  96       0.285  21.581 -19.614  1.00  0.65           H  
ATOM   1347  HA  VAL A  96       2.395  21.499 -21.719  1.00  0.65           H  
ATOM   1348  HB  VAL A  96       1.659  23.855 -19.963  1.00  0.65           H  
ATOM   1349 1HG1 VAL A  96       3.131  25.069 -21.496  1.00  0.65           H  
ATOM   1350 2HG1 VAL A  96       3.994  23.748 -20.666  1.00  0.65           H  
ATOM   1351 3HG1 VAL A  96       3.485  23.554 -22.361  1.00  0.65           H  
ATOM   1352 1HG2 VAL A  96       0.652  24.802 -22.027  1.00  0.65           H  
ATOM   1353 2HG2 VAL A  96       0.985  23.280 -22.890  1.00  0.65           H  
ATOM   1354 3HG2 VAL A  96      -0.181  23.310 -21.545  1.00  0.65           H  
ATOM   1355  N   PRO A  97       3.577  20.410 -19.556  1.00  0.66           N  
ATOM   1356  CA  PRO A  97       4.498  20.017 -18.522  1.00  0.66           C  
ATOM   1357  C   PRO A  97       5.813  20.723 -18.681  1.00  0.66           C  
ATOM   1358  O   PRO A  97       6.196  21.105 -19.790  1.00  0.66           O  
ATOM   1359  CB  PRO A  97       4.629  18.521 -18.719  1.00  0.66           C  
ATOM   1360  CG  PRO A  97       4.302  18.289 -20.177  1.00  0.66           C  
ATOM   1361  CD  PRO A  97       3.260  19.332 -20.516  1.00  0.66           C  
ATOM   1362  HA  PRO A  97       4.060  20.250 -17.542  1.00  0.66           H  
ATOM   1363 1HB  PRO A  97       5.667  18.267 -18.492  1.00  0.66           H  
ATOM   1364 2HB  PRO A  97       4.000  17.972 -18.012  1.00  0.66           H  
ATOM   1365 1HG  PRO A  97       5.211  18.392 -20.786  1.00  0.66           H  
ATOM   1366 2HG  PRO A  97       3.932  17.262 -20.324  1.00  0.66           H  
ATOM   1367 1HD  PRO A  97       3.407  19.637 -21.555  1.00  0.66           H  
ATOM   1368 2HD  PRO A  97       2.257  18.928 -20.333  1.00  0.66           H  
ATOM   1369  N   ASP A  98       6.523  20.863 -17.584  1.00  0.68           N  
ATOM   1370  CA  ASP A  98       7.833  21.469 -17.612  1.00  0.68           C  
ATOM   1371  C   ASP A  98       8.780  20.710 -18.541  1.00  0.68           C  
ATOM   1372  O   ASP A  98       8.841  19.472 -18.501  1.00  0.68           O  
ATOM   1373  CB  ASP A  98       8.469  21.507 -16.219  1.00  0.68           C  
ATOM   1374  CG  ASP A  98       7.858  22.533 -15.262  1.00  0.68           C  
ATOM   1375  OD1 ASP A  98       7.074  23.351 -15.689  1.00  0.68           O  
ATOM   1376  OD2 ASP A  98       8.197  22.494 -14.102  1.00  0.68           O  
ATOM   1377  H   ASP A  98       6.131  20.534 -16.708  1.00  0.68           H  
ATOM   1378  HA  ASP A  98       7.685  22.487 -17.949  1.00  0.68           H  
ATOM   1379 1HB  ASP A  98       8.368  20.548 -15.767  1.00  0.68           H  
ATOM   1380 2HB  ASP A  98       9.541  21.702 -16.316  1.00  0.68           H  
ATOM   1381  N   PRO A  99       9.566  21.416 -19.355  1.00  0.69           N  
ATOM   1382  CA  PRO A  99      10.529  20.843 -20.239  1.00  0.69           C  
ATOM   1383  C   PRO A  99      11.601  20.298 -19.346  1.00  0.69           C  
ATOM   1384  O   PRO A  99      11.716  20.730 -18.200  1.00  0.69           O  
ATOM   1385  CB  PRO A  99      10.989  22.024 -21.086  1.00  0.69           C  
ATOM   1386  CG  PRO A  99      10.767  23.231 -20.199  1.00  0.69           C  
ATOM   1387  CD  PRO A  99       9.525  22.894 -19.385  1.00  0.69           C  
ATOM   1388  HA  PRO A  99      10.060  20.051 -20.842  1.00  0.69           H  
ATOM   1389 1HB  PRO A  99      12.045  21.893 -21.369  1.00  0.69           H  
ATOM   1390 2HB  PRO A  99      10.407  22.065 -22.018  1.00  0.69           H  
ATOM   1391 1HG  PRO A  99      11.652  23.396 -19.567  1.00  0.69           H  
ATOM   1392 2HG  PRO A  99      10.642  24.136 -20.814  1.00  0.69           H  
ATOM   1393 1HD  PRO A  99       9.645  23.324 -18.378  1.00  0.69           H  
ATOM   1394 2HD  PRO A  99       8.613  23.247 -19.900  1.00  0.69           H  
ATOM   1395  N   SER A 100      12.352  19.343 -19.855  1.00  0.70           N  
ATOM   1396  CA  SER A 100      13.456  18.684 -19.162  1.00  0.70           C  
ATOM   1397  C   SER A 100      12.991  17.610 -18.177  1.00  0.70           C  
ATOM   1398  O   SER A 100      13.829  16.877 -17.658  1.00  0.70           O  
ATOM   1399  CB  SER A 100      14.365  19.668 -18.428  1.00  0.70           C  
ATOM   1400  OG  SER A 100      13.897  19.971 -17.142  1.00  0.70           O  
ATOM   1401  H   SER A 100      12.161  19.050 -20.802  1.00  0.70           H  
ATOM   1402  HA  SER A 100      14.068  18.187 -19.916  1.00  0.70           H  
ATOM   1403 1HB  SER A 100      15.367  19.249 -18.359  1.00  0.70           H  
ATOM   1404 2HB  SER A 100      14.439  20.587 -19.009  1.00  0.70           H  
ATOM   1405  HG  SER A 100      13.000  20.288 -17.263  1.00  0.70           H  
ATOM   1406  N   ILE A 101      11.676  17.449 -17.942  1.00  0.71           N  
ATOM   1407  CA  ILE A 101      11.289  16.324 -17.095  1.00  0.71           C  
ATOM   1408  C   ILE A 101      11.445  15.028 -17.912  1.00  0.71           C  
ATOM   1409  O   ILE A 101      10.824  14.901 -18.974  1.00  0.71           O  
ATOM   1410  CB  ILE A 101       9.826  16.403 -16.618  1.00  0.71           C  
ATOM   1411  CG1 ILE A 101       9.549  17.590 -15.739  1.00  0.71           C  
ATOM   1412  CG2 ILE A 101       9.451  15.143 -15.889  1.00  0.71           C  
ATOM   1413  CD1 ILE A 101       8.032  17.752 -15.473  1.00  0.71           C  
ATOM   1414  H   ILE A 101      10.966  18.085 -18.321  1.00  0.71           H  
ATOM   1415  HA  ILE A 101      11.929  16.331 -16.223  1.00  0.71           H  
ATOM   1416  HB  ILE A 101       9.196  16.527 -17.489  1.00  0.71           H  
ATOM   1417 1HG1 ILE A 101      10.061  17.457 -14.789  1.00  0.71           H  
ATOM   1418 2HG1 ILE A 101       9.926  18.501 -16.215  1.00  0.71           H  
ATOM   1419 1HG2 ILE A 101       8.410  15.203 -15.590  1.00  0.71           H  
ATOM   1420 2HG2 ILE A 101       9.594  14.279 -16.536  1.00  0.71           H  
ATOM   1421 3HG2 ILE A 101      10.071  15.038 -15.008  1.00  0.71           H  
ATOM   1422 1HD1 ILE A 101       7.856  18.605 -14.823  1.00  0.71           H  
ATOM   1423 2HD1 ILE A 101       7.513  17.908 -16.422  1.00  0.71           H  
ATOM   1424 3HD1 ILE A 101       7.640  16.855 -14.989  1.00  0.71           H  
ATOM   1425  N   PRO A 102      12.265  14.055 -17.474  1.00  0.73           N  
ATOM   1426  CA  PRO A 102      12.532  12.824 -18.187  1.00  0.73           C  
ATOM   1427  C   PRO A 102      11.330  11.915 -18.153  1.00  0.73           C  
ATOM   1428  O   PRO A 102      10.566  11.952 -17.189  1.00  0.73           O  
ATOM   1429  CB  PRO A 102      13.703  12.227 -17.406  1.00  0.73           C  
ATOM   1430  CG  PRO A 102      13.539  12.767 -15.998  1.00  0.73           C  
ATOM   1431  CD  PRO A 102      12.965  14.159 -16.171  1.00  0.73           C  
ATOM   1432  HA  PRO A 102      12.817  13.057 -19.222  1.00  0.73           H  
ATOM   1433 1HB  PRO A 102      13.655  11.127 -17.451  1.00  0.73           H  
ATOM   1434 2HB  PRO A 102      14.652  12.528 -17.870  1.00  0.73           H  
ATOM   1435 1HG  PRO A 102      12.875  12.108 -15.419  1.00  0.73           H  
ATOM   1436 2HG  PRO A 102      14.511  12.773 -15.481  1.00  0.73           H  
ATOM   1437 1HD  PRO A 102      12.269  14.344 -15.351  1.00  0.73           H  
ATOM   1438 2HD  PRO A 102      13.777  14.898 -16.214  1.00  0.73           H  
ATOM   1439  N   THR A 103      11.212  11.072 -19.174  1.00  0.77           N  
ATOM   1440  CA  THR A 103      10.153  10.076 -19.248  1.00  0.77           C  
ATOM   1441  C   THR A 103      10.702   8.699 -19.613  1.00  0.77           C  
ATOM   1442  O   THR A 103      11.786   8.594 -20.192  1.00  0.77           O  
ATOM   1443  CB  THR A 103       9.099  10.497 -20.284  1.00  0.77           C  
ATOM   1444  OG1 THR A 103       9.718  10.575 -21.580  1.00  0.77           O  
ATOM   1445  CG2 THR A 103       8.482  11.843 -19.928  1.00  0.77           C  
ATOM   1446  H   THR A 103      11.883  11.121 -19.926  1.00  0.77           H  
ATOM   1447  HA  THR A 103       9.677   9.998 -18.270  1.00  0.77           H  
ATOM   1448  HB  THR A 103       8.308   9.744 -20.312  1.00  0.77           H  
ATOM   1449  HG1 THR A 103      10.154   9.744 -21.784  1.00  0.77           H  
ATOM   1450 1HG2 THR A 103       7.735  12.114 -20.667  1.00  0.77           H  
ATOM   1451 2HG2 THR A 103       8.010  11.767 -18.944  1.00  0.77           H  
ATOM   1452 3HG2 THR A 103       9.248  12.609 -19.902  1.00  0.77           H  
ATOM   1453  N   ASP A 104       9.921   7.658 -19.314  1.00  0.81           N  
ATOM   1454  CA  ASP A 104      10.261   6.265 -19.630  1.00  0.81           C  
ATOM   1455  C   ASP A 104       9.395   5.617 -20.726  1.00  0.81           C  
ATOM   1456  O   ASP A 104       9.233   4.390 -20.732  1.00  0.81           O  
ATOM   1457  CB  ASP A 104      10.228   5.392 -18.368  1.00  0.81           C  
ATOM   1458  CG  ASP A 104      11.378   5.686 -17.371  1.00  0.81           C  
ATOM   1459  OD1 ASP A 104      12.483   5.886 -17.814  1.00  0.81           O  
ATOM   1460  OD2 ASP A 104      11.139   5.673 -16.187  1.00  0.81           O  
ATOM   1461  H   ASP A 104       9.035   7.855 -18.830  1.00  0.81           H  
ATOM   1462  HA  ASP A 104      11.288   6.256 -19.993  1.00  0.81           H  
ATOM   1463 1HB  ASP A 104       9.278   5.553 -17.850  1.00  0.81           H  
ATOM   1464 2HB  ASP A 104      10.272   4.343 -18.650  1.00  0.81           H  
ATOM   1465  N   GLU A 105       8.831   6.428 -21.628  1.00  0.85           N  
ATOM   1466  CA  GLU A 105       7.968   5.924 -22.706  1.00  0.85           C  
ATOM   1467  C   GLU A 105       8.060   6.802 -23.966  1.00  0.85           C  
ATOM   1468  O   GLU A 105       8.467   7.966 -23.903  1.00  0.85           O  
ATOM   1469  CB  GLU A 105       6.522   5.788 -22.202  1.00  0.85           C  
ATOM   1470  CG  GLU A 105       5.480   5.167 -23.195  1.00  0.85           C  
ATOM   1471  CD  GLU A 105       5.810   3.778 -23.764  1.00  0.85           C  
ATOM   1472  OE1 GLU A 105       5.331   2.804 -23.235  1.00  0.85           O  
ATOM   1473  OE2 GLU A 105       6.535   3.719 -24.750  1.00  0.85           O  
ATOM   1474  H   GLU A 105       9.010   7.417 -21.562  1.00  0.85           H  
ATOM   1475  HA  GLU A 105       8.316   4.926 -22.977  1.00  0.85           H  
ATOM   1476 1HB  GLU A 105       6.511   5.181 -21.299  1.00  0.85           H  
ATOM   1477 2HB  GLU A 105       6.149   6.777 -21.925  1.00  0.85           H  
ATOM   1478 1HG  GLU A 105       4.568   5.044 -22.627  1.00  0.85           H  
ATOM   1479 2HG  GLU A 105       5.268   5.857 -23.986  1.00  0.85           H  
ATOM   1480  N   SER A 106       7.743   6.183 -25.111  1.00  0.88           N  
ATOM   1481  CA  SER A 106       7.794   6.769 -26.447  1.00  0.88           C  
ATOM   1482  C   SER A 106       6.562   7.526 -26.969  1.00  0.88           C  
ATOM   1483  O   SER A 106       6.670   8.266 -27.947  1.00  0.88           O  
ATOM   1484  CB  SER A 106       8.092   5.646 -27.412  1.00  0.88           C  
ATOM   1485  OG  SER A 106       7.040   4.709 -27.424  1.00  0.88           O  
ATOM   1486  H   SER A 106       7.416   5.219 -25.042  1.00  0.88           H  
ATOM   1487  HA  SER A 106       8.630   7.460 -26.456  1.00  0.88           H  
ATOM   1488 1HB  SER A 106       8.234   6.052 -28.412  1.00  0.88           H  
ATOM   1489 2HB  SER A 106       9.017   5.153 -27.121  1.00  0.88           H  
ATOM   1490  HG  SER A 106       6.919   4.405 -26.486  1.00  0.88           H  
ATOM   1491  N   GLY A 107       5.391   7.316 -26.381  1.00  0.87           N  
ATOM   1492  CA  GLY A 107       4.188   7.956 -26.919  1.00  0.87           C  
ATOM   1493  C   GLY A 107       3.945   9.329 -26.311  1.00  0.87           C  
ATOM   1494  O   GLY A 107       4.147   9.518 -25.114  1.00  0.87           O  
ATOM   1495  H   GLY A 107       5.342   6.707 -25.580  1.00  0.87           H  
ATOM   1496 1HA  GLY A 107       4.279   8.047 -28.002  1.00  0.87           H  
ATOM   1497 2HA  GLY A 107       3.329   7.315 -26.727  1.00  0.87           H  
ATOM   1498  N   THR A 108       3.396  10.258 -27.096  1.00  0.84           N  
ATOM   1499  CA  THR A 108       3.122  11.608 -26.595  1.00  0.84           C  
ATOM   1500  C   THR A 108       2.132  11.626 -25.442  1.00  0.84           C  
ATOM   1501  O   THR A 108       2.334  12.328 -24.447  1.00  0.84           O  
ATOM   1502  CB  THR A 108       2.594  12.523 -27.707  1.00  0.84           C  
ATOM   1503  OG1 THR A 108       3.587  12.657 -28.733  1.00  0.84           O  
ATOM   1504  CG2 THR A 108       2.258  13.890 -27.134  1.00  0.84           C  
ATOM   1505  H   THR A 108       3.221  10.042 -28.068  1.00  0.84           H  
ATOM   1506  HA  THR A 108       4.062  12.028 -26.235  1.00  0.84           H  
ATOM   1507  HB  THR A 108       1.694  12.087 -28.140  1.00  0.84           H  
ATOM   1508  HG1 THR A 108       3.266  13.259 -29.412  1.00  0.84           H  
ATOM   1509 1HG2 THR A 108       1.881  14.534 -27.927  1.00  0.84           H  
ATOM   1510 2HG2 THR A 108       1.497  13.785 -26.359  1.00  0.84           H  
ATOM   1511 3HG2 THR A 108       3.154  14.334 -26.702  1.00  0.84           H  
ATOM   1512  N   ARG A 109       1.054  10.854 -25.568  1.00  0.79           N  
ATOM   1513  CA  ARG A 109       0.043  10.801 -24.518  1.00  0.79           C  
ATOM   1514  C   ARG A 109       0.642  10.257 -23.224  1.00  0.79           C  
ATOM   1515  O   ARG A 109       0.320  10.719 -22.129  1.00  0.79           O  
ATOM   1516  CB  ARG A 109      -1.122   9.931 -24.966  1.00  0.79           C  
ATOM   1517  CG  ARG A 109      -1.987  10.555 -26.063  1.00  0.79           C  
ATOM   1518  CD  ARG A 109      -3.066   9.628 -26.537  1.00  0.79           C  
ATOM   1519  NE  ARG A 109      -3.862  10.222 -27.622  1.00  0.79           N  
ATOM   1520  CZ  ARG A 109      -4.955  10.977 -27.422  1.00  0.79           C  
ATOM   1521  NH1 ARG A 109      -5.356  11.184 -26.196  1.00  0.79           N  
ATOM   1522  NH2 ARG A 109      -5.622  11.501 -28.439  1.00  0.79           N  
ATOM   1523  H   ARG A 109       0.939  10.301 -26.405  1.00  0.79           H  
ATOM   1524  HA  ARG A 109      -0.323  11.812 -24.336  1.00  0.79           H  
ATOM   1525 1HB  ARG A 109      -0.748   8.976 -25.331  1.00  0.79           H  
ATOM   1526 2HB  ARG A 109      -1.773   9.723 -24.111  1.00  0.79           H  
ATOM   1527 1HG  ARG A 109      -2.460  11.457 -25.673  1.00  0.79           H  
ATOM   1528 2HG  ARG A 109      -1.357  10.816 -26.915  1.00  0.79           H  
ATOM   1529 1HD  ARG A 109      -2.621   8.706 -26.906  1.00  0.79           H  
ATOM   1530 2HD  ARG A 109      -3.739   9.397 -25.705  1.00  0.79           H  
ATOM   1531  HE  ARG A 109      -3.559  10.071 -28.577  1.00  0.79           H  
ATOM   1532 1HH1 ARG A 109      -4.828  10.782 -25.432  1.00  0.79           H  
ATOM   1533 2HH1 ARG A 109      -6.184  11.738 -26.022  1.00  0.79           H  
ATOM   1534 1HH2 ARG A 109      -5.316  11.362 -29.396  1.00  0.79           H  
ATOM   1535 2HH2 ARG A 109      -6.448  12.065 -28.268  1.00  0.79           H  
ATOM   1536  N   HIS A 110       1.547   9.291 -23.347  1.00  0.73           N  
ATOM   1537  CA  HIS A 110       2.159   8.714 -22.166  1.00  0.73           C  
ATOM   1538  C   HIS A 110       3.169   9.664 -21.561  1.00  0.73           C  
ATOM   1539  O   HIS A 110       3.190   9.850 -20.347  1.00  0.73           O  
ATOM   1540  CB  HIS A 110       2.852   7.403 -22.489  1.00  0.73           C  
ATOM   1541  CG  HIS A 110       1.950   6.234 -22.715  1.00  0.73           C  
ATOM   1542  ND1 HIS A 110       1.156   5.691 -21.707  1.00  0.73           N  
ATOM   1543  CD2 HIS A 110       1.753   5.463 -23.808  1.00  0.73           C  
ATOM   1544  CE1 HIS A 110       0.503   4.640 -22.197  1.00  0.73           C  
ATOM   1545  NE2 HIS A 110       0.858   4.485 -23.456  1.00  0.73           N  
ATOM   1546  H   HIS A 110       1.811   8.961 -24.264  1.00  0.73           H  
ATOM   1547  HA  HIS A 110       1.395   8.518 -21.416  1.00  0.73           H  
ATOM   1548 1HB  HIS A 110       3.456   7.538 -23.388  1.00  0.73           H  
ATOM   1549 2HB  HIS A 110       3.538   7.158 -21.684  1.00  0.73           H  
ATOM   1550  HD2 HIS A 110       2.229   5.584 -24.782  1.00  0.73           H  
ATOM   1551  HE1 HIS A 110      -0.200   4.004 -21.647  1.00  0.73           H  
ATOM   1552  HE2 HIS A 110       0.528   3.758 -24.073  1.00  0.73           H  
ATOM   1553  N   ARG A 111       3.973  10.305 -22.405  1.00  0.68           N  
ATOM   1554  CA  ARG A 111       4.976  11.241 -21.934  1.00  0.68           C  
ATOM   1555  C   ARG A 111       4.328  12.423 -21.245  1.00  0.68           C  
ATOM   1556  O   ARG A 111       4.781  12.868 -20.188  1.00  0.68           O  
ATOM   1557  CB  ARG A 111       5.810  11.734 -23.103  1.00  0.68           C  
ATOM   1558  CG  ARG A 111       6.781  10.716 -23.678  1.00  0.68           C  
ATOM   1559  CD  ARG A 111       7.439  11.241 -24.892  1.00  0.68           C  
ATOM   1560  NE  ARG A 111       8.472  10.353 -25.398  1.00  0.68           N  
ATOM   1561  CZ  ARG A 111       9.169  10.579 -26.532  1.00  0.68           C  
ATOM   1562  NH1 ARG A 111       8.892  11.638 -27.266  1.00  0.68           N  
ATOM   1563  NH2 ARG A 111      10.136   9.760 -26.919  1.00  0.68           N  
ATOM   1564  H   ARG A 111       3.912  10.116 -23.401  1.00  0.68           H  
ATOM   1565  HA  ARG A 111       5.624  10.728 -21.224  1.00  0.68           H  
ATOM   1566 1HB  ARG A 111       5.146  12.036 -23.910  1.00  0.68           H  
ATOM   1567 2HB  ARG A 111       6.382  12.610 -22.802  1.00  0.68           H  
ATOM   1568 1HG  ARG A 111       7.549  10.497 -22.947  1.00  0.68           H  
ATOM   1569 2HG  ARG A 111       6.265   9.793 -23.928  1.00  0.68           H  
ATOM   1570 1HD  ARG A 111       6.688  11.364 -25.674  1.00  0.68           H  
ATOM   1571 2HD  ARG A 111       7.896  12.202 -24.668  1.00  0.68           H  
ATOM   1572  HE  ARG A 111       8.675   9.506 -24.851  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 111       8.153  12.267 -26.985  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 111       9.409  11.813 -28.114  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 111      10.389   8.958 -26.360  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 111      10.643   9.953 -27.768  1.00  0.68           H  
ATOM   1577  N   SER A 112       3.215  12.895 -21.804  1.00  0.65           N  
ATOM   1578  CA  SER A 112       2.498  14.004 -21.220  1.00  0.65           C  
ATOM   1579  C   SER A 112       1.938  13.580 -19.870  1.00  0.65           C  
ATOM   1580  O   SER A 112       2.016  14.329 -18.892  1.00  0.65           O  
ATOM   1581  CB  SER A 112       1.369  14.412 -22.142  1.00  0.65           C  
ATOM   1582  OG  SER A 112       1.867  14.878 -23.368  1.00  0.65           O  
ATOM   1583  H   SER A 112       2.874  12.502 -22.680  1.00  0.65           H  
ATOM   1584  HA  SER A 112       3.184  14.839 -21.078  1.00  0.65           H  
ATOM   1585 1HB  SER A 112       0.722  13.554 -22.319  1.00  0.65           H  
ATOM   1586 2HB  SER A 112       0.769  15.186 -21.666  1.00  0.65           H  
ATOM   1587  HG  SER A 112       2.203  14.070 -23.830  1.00  0.65           H  
ATOM   1588  N   ALA A 113       1.380  12.362 -19.813  1.00  0.62           N  
ATOM   1589  CA  ALA A 113       0.810  11.837 -18.585  1.00  0.62           C  
ATOM   1590  C   ALA A 113       1.846  11.653 -17.493  1.00  0.62           C  
ATOM   1591  O   ALA A 113       1.589  11.963 -16.325  1.00  0.62           O  
ATOM   1592  CB  ALA A 113       0.152  10.503 -18.859  1.00  0.62           C  
ATOM   1593  H   ALA A 113       1.317  11.785 -20.652  1.00  0.62           H  
ATOM   1594  HA  ALA A 113       0.079  12.555 -18.238  1.00  0.62           H  
ATOM   1595 1HB  ALA A 113      -0.299  10.121 -17.950  1.00  0.62           H  
ATOM   1596 2HB  ALA A 113      -0.606  10.624 -19.621  1.00  0.62           H  
ATOM   1597 3HB  ALA A 113       0.898   9.798 -19.209  1.00  0.62           H  
ATOM   1598  N   GLU A 114       3.027  11.162 -17.875  1.00  0.60           N  
ATOM   1599  CA  GLU A 114       4.068  10.913 -16.902  1.00  0.60           C  
ATOM   1600  C   GLU A 114       4.557  12.220 -16.343  1.00  0.60           C  
ATOM   1601  O   GLU A 114       4.653  12.386 -15.126  1.00  0.60           O  
ATOM   1602  CB  GLU A 114       5.242  10.139 -17.512  1.00  0.60           C  
ATOM   1603  CG  GLU A 114       6.287   9.751 -16.473  1.00  0.60           C  
ATOM   1604  CD  GLU A 114       7.398   8.857 -16.969  1.00  0.60           C  
ATOM   1605  OE1 GLU A 114       7.453   8.538 -18.139  1.00  0.60           O  
ATOM   1606  OE2 GLU A 114       8.192   8.472 -16.165  1.00  0.60           O  
ATOM   1607  H   GLU A 114       3.181  10.913 -18.849  1.00  0.60           H  
ATOM   1608  HA  GLU A 114       3.650  10.331 -16.085  1.00  0.60           H  
ATOM   1609 1HB  GLU A 114       4.881   9.250 -18.015  1.00  0.60           H  
ATOM   1610 2HB  GLU A 114       5.728  10.759 -18.268  1.00  0.60           H  
ATOM   1611 1HG  GLU A 114       6.731  10.668 -16.109  1.00  0.60           H  
ATOM   1612 2HG  GLU A 114       5.789   9.271 -15.633  1.00  0.60           H  
ATOM   1613  N   ARG A 115       4.839  13.173 -17.223  1.00  0.59           N  
ATOM   1614  CA  ARG A 115       5.339  14.447 -16.769  1.00  0.59           C  
ATOM   1615  C   ARG A 115       4.317  15.164 -15.903  1.00  0.59           C  
ATOM   1616  O   ARG A 115       4.672  15.762 -14.887  1.00  0.59           O  
ATOM   1617  CB  ARG A 115       5.709  15.307 -17.940  1.00  0.59           C  
ATOM   1618  CG  ARG A 115       6.921  14.860 -18.686  1.00  0.59           C  
ATOM   1619  CD  ARG A 115       7.183  15.691 -19.876  1.00  0.59           C  
ATOM   1620  NE  ARG A 115       8.430  15.327 -20.519  1.00  0.59           N  
ATOM   1621  CZ  ARG A 115       8.664  15.393 -21.840  1.00  0.59           C  
ATOM   1622  NH1 ARG A 115       7.714  15.780 -22.669  1.00  0.59           N  
ATOM   1623  NH2 ARG A 115       9.856  15.065 -22.300  1.00  0.59           N  
ATOM   1624  H   ARG A 115       4.728  13.002 -18.225  1.00  0.59           H  
ATOM   1625  HA  ARG A 115       6.235  14.273 -16.180  1.00  0.59           H  
ATOM   1626 1HB  ARG A 115       4.871  15.369 -18.639  1.00  0.59           H  
ATOM   1627 2HB  ARG A 115       5.921  16.288 -17.569  1.00  0.59           H  
ATOM   1628 1HG  ARG A 115       7.779  14.860 -18.060  1.00  0.59           H  
ATOM   1629 2HG  ARG A 115       6.741  13.854 -19.023  1.00  0.59           H  
ATOM   1630 1HD  ARG A 115       6.373  15.559 -20.593  1.00  0.59           H  
ATOM   1631 2HD  ARG A 115       7.250  16.738 -19.582  1.00  0.59           H  
ATOM   1632  HE  ARG A 115       9.220  15.051 -19.913  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 115       6.803  16.028 -22.309  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 115       7.898  15.832 -23.660  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 115      10.578  14.767 -21.650  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 115      10.049  15.107 -23.286  1.00  0.59           H  
ATOM   1637  N   ALA A 116       3.035  15.094 -16.279  1.00  0.59           N  
ATOM   1638  CA  ALA A 116       2.016  15.731 -15.471  1.00  0.59           C  
ATOM   1639  C   ALA A 116       1.977  15.094 -14.086  1.00  0.59           C  
ATOM   1640  O   ALA A 116       1.856  15.802 -13.090  1.00  0.59           O  
ATOM   1641  CB  ALA A 116       0.666  15.641 -16.158  1.00  0.59           C  
ATOM   1642  H   ALA A 116       2.761  14.613 -17.136  1.00  0.59           H  
ATOM   1643  HA  ALA A 116       2.282  16.778 -15.349  1.00  0.59           H  
ATOM   1644 1HB  ALA A 116      -0.095  16.137 -15.556  1.00  0.59           H  
ATOM   1645 2HB  ALA A 116       0.737  16.121 -17.131  1.00  0.59           H  
ATOM   1646 3HB  ALA A 116       0.405  14.595 -16.294  1.00  0.59           H  
ATOM   1647  N   ALA A 117       2.105  13.763 -13.995  1.00  0.59           N  
ATOM   1648  CA  ALA A 117       2.101  13.110 -12.686  1.00  0.59           C  
ATOM   1649  C   ALA A 117       3.293  13.561 -11.840  1.00  0.59           C  
ATOM   1650  O   ALA A 117       3.158  13.852 -10.647  1.00  0.59           O  
ATOM   1651  CB  ALA A 117       2.132  11.607 -12.859  1.00  0.59           C  
ATOM   1652  H   ALA A 117       2.176  13.188 -14.837  1.00  0.59           H  
ATOM   1653  HA  ALA A 117       1.183  13.390 -12.169  1.00  0.59           H  
ATOM   1654 1HB  ALA A 117       2.098  11.125 -11.892  1.00  0.59           H  
ATOM   1655 2HB  ALA A 117       1.265  11.300 -13.447  1.00  0.59           H  
ATOM   1656 3HB  ALA A 117       3.042  11.322 -13.382  1.00  0.59           H  
ATOM   1657  N   ILE A 118       4.456  13.694 -12.479  1.00  0.59           N  
ATOM   1658  CA  ILE A 118       5.680  14.133 -11.813  1.00  0.59           C  
ATOM   1659  C   ILE A 118       5.558  15.559 -11.300  1.00  0.59           C  
ATOM   1660  O   ILE A 118       5.968  15.878 -10.183  1.00  0.59           O  
ATOM   1661  CB  ILE A 118       6.886  14.054 -12.771  1.00  0.59           C  
ATOM   1662  CG1 ILE A 118       7.198  12.610 -13.088  1.00  0.59           C  
ATOM   1663  CG2 ILE A 118       8.089  14.753 -12.171  1.00  0.59           C  
ATOM   1664  CD1 ILE A 118       8.155  12.406 -14.236  1.00  0.59           C  
ATOM   1665  H   ILE A 118       4.502  13.443 -13.470  1.00  0.59           H  
ATOM   1666  HA  ILE A 118       5.864  13.474 -10.964  1.00  0.59           H  
ATOM   1667  HB  ILE A 118       6.627  14.539 -13.707  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 118       7.633  12.158 -12.204  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 118       6.273  12.103 -13.322  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 118       8.921  14.699 -12.864  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 118       7.845  15.797 -11.980  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 118       8.360  14.265 -11.236  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 118       8.320  11.337 -14.385  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 118       7.734  12.827 -15.141  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 118       9.101  12.887 -14.015  1.00  0.59           H  
ATOM   1676  N   GLN A 119       4.996  16.415 -12.143  1.00  0.60           N  
ATOM   1677  CA  GLN A 119       4.844  17.832 -11.883  1.00  0.60           C  
ATOM   1678  C   GLN A 119       3.704  18.214 -10.941  1.00  0.60           C  
ATOM   1679  O   GLN A 119       3.856  19.140 -10.141  1.00  0.60           O  
ATOM   1680  CB  GLN A 119       4.665  18.539 -13.222  1.00  0.60           C  
ATOM   1681  CG  GLN A 119       4.566  20.022 -13.147  1.00  0.60           C  
ATOM   1682  CD  GLN A 119       4.660  20.600 -14.501  1.00  0.60           C  
ATOM   1683  OE1 GLN A 119       5.293  19.955 -15.339  1.00  0.60           O  
ATOM   1684  NE2 GLN A 119       4.072  21.769 -14.734  1.00  0.60           N  
ATOM   1685  H   GLN A 119       4.687  16.066 -13.047  1.00  0.60           H  
ATOM   1686  HA  GLN A 119       5.771  18.182 -11.433  1.00  0.60           H  
ATOM   1687 1HB  GLN A 119       5.490  18.280 -13.880  1.00  0.60           H  
ATOM   1688 2HB  GLN A 119       3.752  18.168 -13.695  1.00  0.60           H  
ATOM   1689 1HG  GLN A 119       3.603  20.298 -12.711  1.00  0.60           H  
ATOM   1690 2HG  GLN A 119       5.389  20.413 -12.547  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 119       4.131  22.223 -15.633  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 119       3.585  22.233 -13.997  1.00  0.60           H  
ATOM   1693  N   THR A 120       2.563  17.532 -11.031  1.00  0.60           N  
ATOM   1694  CA  THR A 120       1.416  17.917 -10.221  1.00  0.60           C  
ATOM   1695  C   THR A 120       1.220  17.041  -8.985  1.00  0.60           C  
ATOM   1696  O   THR A 120       0.577  17.464  -8.027  1.00  0.60           O  
ATOM   1697  CB  THR A 120       0.124  17.801 -11.036  1.00  0.60           C  
ATOM   1698  OG1 THR A 120      -0.089  16.412 -11.364  1.00  0.60           O  
ATOM   1699  CG2 THR A 120       0.208  18.633 -12.333  1.00  0.60           C  
ATOM   1700  H   THR A 120       2.468  16.775 -11.700  1.00  0.60           H  
ATOM   1701  HA  THR A 120       1.550  18.948  -9.895  1.00  0.60           H  
ATOM   1702  HB  THR A 120      -0.700  18.173 -10.453  1.00  0.60           H  
ATOM   1703  HG1 THR A 120       0.592  16.137 -12.019  1.00  0.60           H  
ATOM   1704 1HG2 THR A 120      -0.722  18.526 -12.886  1.00  0.60           H  
ATOM   1705 2HG2 THR A 120       0.367  19.685 -12.089  1.00  0.60           H  
ATOM   1706 3HG2 THR A 120       1.037  18.277 -12.948  1.00  0.60           H  
ATOM   1707  N   GLY A 121       1.745  15.815  -8.991  1.00  0.60           N  
ATOM   1708  CA  GLY A 121       1.545  14.904  -7.874  1.00  0.60           C  
ATOM   1709  C   GLY A 121       0.219  14.135  -7.934  1.00  0.60           C  
ATOM   1710  O   GLY A 121      -0.071  13.333  -7.041  1.00  0.60           O  
ATOM   1711  H   GLY A 121       2.281  15.464  -9.781  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121       2.370  14.196  -7.860  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121       1.595  15.465  -6.943  1.00  0.60           H  
ATOM   1714  N   TYR A 122      -0.585  14.357  -8.979  1.00  0.60           N  
ATOM   1715  CA  TYR A 122      -1.860  13.661  -9.060  1.00  0.60           C  
ATOM   1716  C   TYR A 122      -1.769  12.461  -9.983  1.00  0.60           C  
ATOM   1717  O   TYR A 122      -0.991  12.478 -10.931  1.00  0.60           O  
ATOM   1718  CB  TYR A 122      -2.957  14.598  -9.522  1.00  0.60           C  
ATOM   1719  CG  TYR A 122      -3.299  15.593  -8.474  1.00  0.60           C  
ATOM   1720  CD1 TYR A 122      -2.637  16.771  -8.429  1.00  0.60           C  
ATOM   1721  CD2 TYR A 122      -4.261  15.302  -7.527  1.00  0.60           C  
ATOM   1722  CE1 TYR A 122      -2.919  17.685  -7.459  1.00  0.60           C  
ATOM   1723  CE2 TYR A 122      -4.552  16.214  -6.545  1.00  0.60           C  
ATOM   1724  CZ  TYR A 122      -3.883  17.406  -6.508  1.00  0.60           C  
ATOM   1725  OH  TYR A 122      -4.161  18.317  -5.518  1.00  0.60           O  
ATOM   1726  H   TYR A 122      -0.327  15.030  -9.710  1.00  0.60           H  
ATOM   1727  HA  TYR A 122      -2.116  13.346  -8.059  1.00  0.60           H  
ATOM   1728 1HB  TYR A 122      -2.635  15.135 -10.418  1.00  0.60           H  
ATOM   1729 2HB  TYR A 122      -3.838  14.030  -9.779  1.00  0.60           H  
ATOM   1730  HD1 TYR A 122      -1.886  16.977  -9.159  1.00  0.60           H  
ATOM   1731  HD2 TYR A 122      -4.783  14.347  -7.554  1.00  0.60           H  
ATOM   1732  HE1 TYR A 122      -2.371  18.629  -7.434  1.00  0.60           H  
ATOM   1733  HE2 TYR A 122      -5.303  15.988  -5.794  1.00  0.60           H  
ATOM   1734  HH  TYR A 122      -3.611  19.127  -5.651  1.00  0.60           H  
ATOM   1735  N   PRO A 123      -2.495  11.370  -9.727  1.00  0.61           N  
ATOM   1736  CA  PRO A 123      -2.576  10.270 -10.646  1.00  0.61           C  
ATOM   1737  C   PRO A 123      -3.075  10.732 -11.999  1.00  0.61           C  
ATOM   1738  O   PRO A 123      -4.075  11.459 -12.081  1.00  0.61           O  
ATOM   1739  CB  PRO A 123      -3.604   9.359  -9.991  1.00  0.61           C  
ATOM   1740  CG  PRO A 123      -3.499   9.671  -8.507  1.00  0.61           C  
ATOM   1741  CD  PRO A 123      -3.216  11.168  -8.451  1.00  0.61           C  
ATOM   1742  HA  PRO A 123      -1.605   9.794 -10.716  1.00  0.61           H  
ATOM   1743 1HB  PRO A 123      -4.587   9.579 -10.406  1.00  0.61           H  
ATOM   1744 2HB  PRO A 123      -3.383   8.313 -10.240  1.00  0.61           H  
ATOM   1745 1HG  PRO A 123      -4.435   9.395  -7.993  1.00  0.61           H  
ATOM   1746 2HG  PRO A 123      -2.700   9.074  -8.048  1.00  0.61           H  
ATOM   1747 1HD  PRO A 123      -4.146  11.766  -8.427  1.00  0.61           H  
ATOM   1748 2HD  PRO A 123      -2.568  11.343  -7.580  1.00  0.61           H  
ATOM   1749  N   VAL A 124      -2.420  10.259 -13.044  1.00  0.62           N  
ATOM   1750  CA  VAL A 124      -2.829  10.558 -14.400  1.00  0.62           C  
ATOM   1751  C   VAL A 124      -2.971   9.236 -15.124  1.00  0.62           C  
ATOM   1752  O   VAL A 124      -2.121   8.356 -15.002  1.00  0.62           O  
ATOM   1753  CB  VAL A 124      -1.845  11.480 -15.131  1.00  0.62           C  
ATOM   1754  CG1 VAL A 124      -2.353  11.740 -16.524  1.00  0.62           C  
ATOM   1755  CG2 VAL A 124      -1.679  12.783 -14.377  1.00  0.62           C  
ATOM   1756  H   VAL A 124      -1.584   9.702 -12.876  1.00  0.62           H  
ATOM   1757  HA  VAL A 124      -3.797  11.049 -14.376  1.00  0.62           H  
ATOM   1758  HB  VAL A 124      -0.873  10.987 -15.215  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 124      -1.669  12.383 -17.020  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 124      -2.451  10.813 -17.078  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 124      -3.317  12.224 -16.468  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 124      -0.986  13.419 -14.904  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 124      -2.633  13.269 -14.299  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 124      -1.294  12.587 -13.385  1.00  0.62           H  
ATOM   1765  N   ILE A 125      -4.068   9.063 -15.828  1.00  0.65           N  
ATOM   1766  CA  ILE A 125      -4.311   7.814 -16.510  1.00  0.65           C  
ATOM   1767  C   ILE A 125      -4.290   7.978 -18.003  1.00  0.65           C  
ATOM   1768  O   ILE A 125      -4.954   8.854 -18.547  1.00  0.65           O  
ATOM   1769  CB  ILE A 125      -5.652   7.231 -16.078  1.00  0.65           C  
ATOM   1770  CG1 ILE A 125      -5.617   7.043 -14.576  1.00  0.65           C  
ATOM   1771  CG2 ILE A 125      -5.896   5.931 -16.822  1.00  0.65           C  
ATOM   1772  CD1 ILE A 125      -6.144   8.211 -13.802  1.00  0.65           C  
ATOM   1773  H   ILE A 125      -4.739   9.820 -15.892  1.00  0.65           H  
ATOM   1774  HA  ILE A 125      -3.532   7.111 -16.241  1.00  0.65           H  
ATOM   1775  HB  ILE A 125      -6.446   7.928 -16.304  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 125      -6.176   6.194 -14.310  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 125      -4.588   6.885 -14.283  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 125      -6.838   5.516 -16.529  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 125      -5.914   6.118 -17.896  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 125      -5.093   5.228 -16.591  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 125      -6.060   7.991 -12.741  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 125      -5.577   9.109 -14.027  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 125      -7.188   8.380 -14.060  1.00  0.65           H  
ATOM   1784  N   SER A 126      -3.475   7.186 -18.669  1.00  0.70           N  
ATOM   1785  CA  SER A 126      -3.409   7.283 -20.107  1.00  0.70           C  
ATOM   1786  C   SER A 126      -3.988   6.034 -20.717  1.00  0.70           C  
ATOM   1787  O   SER A 126      -3.876   4.950 -20.136  1.00  0.70           O  
ATOM   1788  CB  SER A 126      -1.976   7.421 -20.550  1.00  0.70           C  
ATOM   1789  OG  SER A 126      -1.262   6.266 -20.203  1.00  0.70           O  
ATOM   1790  H   SER A 126      -2.926   6.492 -18.163  1.00  0.70           H  
ATOM   1791  HA  SER A 126      -3.983   8.137 -20.444  1.00  0.70           H  
ATOM   1792 1HB  SER A 126      -1.941   7.565 -21.632  1.00  0.70           H  
ATOM   1793 2HB  SER A 126      -1.521   8.293 -20.087  1.00  0.70           H  
ATOM   1794  HG  SER A 126      -0.422   6.285 -20.703  1.00  0.70           H  
ATOM   1795  N   VAL A 127      -4.545   6.169 -21.910  1.00  0.78           N  
ATOM   1796  CA  VAL A 127      -5.029   5.013 -22.629  1.00  0.78           C  
ATOM   1797  C   VAL A 127      -4.422   5.041 -24.020  1.00  0.78           C  
ATOM   1798  O   VAL A 127      -4.513   6.060 -24.721  1.00  0.78           O  
ATOM   1799  CB  VAL A 127      -6.561   5.007 -22.731  1.00  0.78           C  
ATOM   1800  CG1 VAL A 127      -6.998   3.758 -23.442  1.00  0.78           C  
ATOM   1801  CG2 VAL A 127      -7.173   5.161 -21.371  1.00  0.78           C  
ATOM   1802  H   VAL A 127      -4.627   7.099 -22.307  1.00  0.78           H  
ATOM   1803  HA  VAL A 127      -4.707   4.108 -22.121  1.00  0.78           H  
ATOM   1804  HB  VAL A 127      -6.885   5.822 -23.341  1.00  0.78           H  
ATOM   1805 1HG1 VAL A 127      -8.067   3.741 -23.535  1.00  0.78           H  
ATOM   1806 2HG1 VAL A 127      -6.553   3.715 -24.435  1.00  0.78           H  
ATOM   1807 3HG1 VAL A 127      -6.675   2.903 -22.863  1.00  0.78           H  
ATOM   1808 1HG2 VAL A 127      -8.255   5.159 -21.476  1.00  0.78           H  
ATOM   1809 2HG2 VAL A 127      -6.866   4.359 -20.746  1.00  0.78           H  
ATOM   1810 3HG2 VAL A 127      -6.855   6.099 -20.919  1.00  0.78           H  
ATOM   1811  N   SER A 128      -3.812   3.932 -24.423  1.00  0.86           N  
ATOM   1812  CA  SER A 128      -3.214   3.845 -25.741  1.00  0.86           C  
ATOM   1813  C   SER A 128      -3.968   2.880 -26.640  1.00  0.86           C  
ATOM   1814  O   SER A 128      -3.886   1.649 -26.489  1.00  0.86           O  
ATOM   1815  CB  SER A 128      -1.772   3.439 -25.614  1.00  0.86           C  
ATOM   1816  OG  SER A 128      -1.184   3.269 -26.870  1.00  0.86           O  
ATOM   1817  H   SER A 128      -3.756   3.142 -23.778  1.00  0.86           H  
ATOM   1818  HA  SER A 128      -3.250   4.832 -26.203  1.00  0.86           H  
ATOM   1819 1HB  SER A 128      -1.249   4.211 -25.073  1.00  0.86           H  
ATOM   1820 2HB  SER A 128      -1.698   2.516 -25.037  1.00  0.86           H  
ATOM   1821  HG  SER A 128      -1.236   4.127 -27.307  1.00  0.86           H  
ATOM   1822  N   HIS A 129      -4.682   3.458 -27.603  1.00  0.95           N  
ATOM   1823  CA  HIS A 129      -5.551   2.735 -28.527  1.00  0.95           C  
ATOM   1824  C   HIS A 129      -4.801   1.777 -29.438  1.00  0.95           C  
ATOM   1825  O   HIS A 129      -5.364   0.801 -29.927  1.00  0.95           O  
ATOM   1826  CB  HIS A 129      -6.310   3.737 -29.391  1.00  0.95           C  
ATOM   1827  CG  HIS A 129      -5.446   4.530 -30.323  1.00  0.95           C  
ATOM   1828  ND1 HIS A 129      -4.673   5.600 -29.900  1.00  0.95           N  
ATOM   1829  CD2 HIS A 129      -5.236   4.418 -31.655  1.00  0.95           C  
ATOM   1830  CE1 HIS A 129      -4.025   6.105 -30.937  1.00  0.95           C  
ATOM   1831  NE2 HIS A 129      -4.349   5.409 -32.013  1.00  0.95           N  
ATOM   1832  H   HIS A 129      -4.657   4.466 -27.664  1.00  0.95           H  
ATOM   1833  HA  HIS A 129      -6.279   2.156 -27.957  1.00  0.95           H  
ATOM   1834 1HB  HIS A 129      -7.043   3.204 -29.990  1.00  0.95           H  
ATOM   1835 2HB  HIS A 129      -6.839   4.414 -28.762  1.00  0.95           H  
ATOM   1836  HD2 HIS A 129      -5.687   3.681 -32.319  1.00  0.95           H  
ATOM   1837  HE1 HIS A 129      -3.340   6.953 -30.910  1.00  0.95           H  
ATOM   1838  HE2 HIS A 129      -4.006   5.573 -32.948  1.00  0.95           H  
ATOM   1839  N   SER A 130      -3.514   2.040 -29.641  1.00  1.00           N  
ATOM   1840  CA  SER A 130      -2.700   1.197 -30.496  1.00  1.00           C  
ATOM   1841  C   SER A 130      -2.233  -0.076 -29.785  1.00  1.00           C  
ATOM   1842  O   SER A 130      -1.710  -0.986 -30.430  1.00  1.00           O  
ATOM   1843  CB  SER A 130      -1.509   1.979 -31.022  1.00  1.00           C  
ATOM   1844  OG  SER A 130      -0.626   2.313 -29.992  1.00  1.00           O  
ATOM   1845  H   SER A 130      -3.107   2.853 -29.203  1.00  1.00           H  
ATOM   1846  HA  SER A 130      -3.308   0.898 -31.350  1.00  1.00           H  
ATOM   1847 1HB  SER A 130      -0.989   1.376 -31.764  1.00  1.00           H  
ATOM   1848 2HB  SER A 130      -1.856   2.886 -31.518  1.00  1.00           H  
ATOM   1849  HG  SER A 130      -0.567   1.528 -29.437  1.00  1.00           H  
ATOM   1850  N   MET A 131      -2.385  -0.132 -28.454  1.00  1.00           N  
ATOM   1851  CA  MET A 131      -1.975  -1.311 -27.702  1.00  1.00           C  
ATOM   1852  C   MET A 131      -3.108  -1.834 -26.821  1.00  1.00           C  
ATOM   1853  O   MET A 131      -3.009  -2.925 -26.259  1.00  1.00           O  
ATOM   1854  CB  MET A 131      -0.789  -0.985 -26.806  1.00  1.00           C  
ATOM   1855  CG  MET A 131       0.495  -0.608 -27.509  1.00  1.00           C  
ATOM   1856  SD  MET A 131       1.854  -0.408 -26.345  1.00  1.00           S  
ATOM   1857  CE  MET A 131       1.326   1.081 -25.478  1.00  1.00           C  
ATOM   1858  H   MET A 131      -2.823   0.635 -27.950  1.00  1.00           H  
ATOM   1859  HA  MET A 131      -1.703  -2.101 -28.400  1.00  1.00           H  
ATOM   1860 1HB  MET A 131      -1.061  -0.172 -26.130  1.00  1.00           H  
ATOM   1861 2HB  MET A 131      -0.574  -1.855 -26.203  1.00  1.00           H  
ATOM   1862 1HG  MET A 131       0.762  -1.378 -28.233  1.00  1.00           H  
ATOM   1863 2HG  MET A 131       0.360   0.330 -28.039  1.00  1.00           H  
ATOM   1864 1HE  MET A 131       2.064   1.342 -24.715  1.00  1.00           H  
ATOM   1865 2HE  MET A 131       1.232   1.903 -26.189  1.00  1.00           H  
ATOM   1866 3HE  MET A 131       0.360   0.903 -25.004  1.00  1.00           H  
ATOM   1867  N   ASN A 132      -4.194  -1.057 -26.715  1.00  0.95           N  
ATOM   1868  CA  ASN A 132      -5.308  -1.337 -25.803  1.00  0.95           C  
ATOM   1869  C   ASN A 132      -4.818  -1.446 -24.358  1.00  0.95           C  
ATOM   1870  O   ASN A 132      -5.235  -2.325 -23.600  1.00  0.95           O  
ATOM   1871  CB  ASN A 132      -6.077  -2.584 -26.201  1.00  0.95           C  
ATOM   1872  CG  ASN A 132      -6.766  -2.438 -27.527  1.00  0.95           C  
ATOM   1873  OD1 ASN A 132      -7.433  -1.432 -27.799  1.00  0.95           O  
ATOM   1874  ND2 ASN A 132      -6.611  -3.432 -28.366  1.00  0.95           N  
ATOM   1875  H   ASN A 132      -4.216  -0.177 -27.216  1.00  0.95           H  
ATOM   1876  HA  ASN A 132      -5.993  -0.489 -25.848  1.00  0.95           H  
ATOM   1877 1HB  ASN A 132      -5.419  -3.447 -26.235  1.00  0.95           H  
ATOM   1878 2HB  ASN A 132      -6.833  -2.788 -25.442  1.00  0.95           H  
ATOM   1879 1HD2 ASN A 132      -7.037  -3.394 -29.268  1.00  0.95           H  
ATOM   1880 2HD2 ASN A 132      -6.061  -4.225 -28.104  1.00  0.95           H  
ATOM   1881  N   ILE A 133      -3.928  -0.524 -23.995  1.00  0.88           N  
ATOM   1882  CA  ILE A 133      -3.344  -0.466 -22.657  1.00  0.88           C  
ATOM   1883  C   ILE A 133      -3.664   0.789 -21.871  1.00  0.88           C  
ATOM   1884  O   ILE A 133      -3.606   1.908 -22.387  1.00  0.88           O  
ATOM   1885  CB  ILE A 133      -1.807  -0.654 -22.683  1.00  0.88           C  
ATOM   1886  CG1 ILE A 133      -1.466  -2.042 -23.174  1.00  0.88           C  
ATOM   1887  CG2 ILE A 133      -1.191  -0.387 -21.326  1.00  0.88           C  
ATOM   1888  CD1 ILE A 133       0.001  -2.247 -23.380  1.00  0.88           C  
ATOM   1889  H   ILE A 133      -3.669   0.167 -24.700  1.00  0.88           H  
ATOM   1890  HA  ILE A 133      -3.747  -1.304 -22.089  1.00  0.88           H  
ATOM   1891  HB  ILE A 133      -1.383   0.044 -23.402  1.00  0.88           H  
ATOM   1892 1HG1 ILE A 133      -1.830  -2.777 -22.457  1.00  0.88           H  
ATOM   1893 2HG1 ILE A 133      -1.963  -2.211 -24.113  1.00  0.88           H  
ATOM   1894 1HG2 ILE A 133      -0.113  -0.517 -21.381  1.00  0.88           H  
ATOM   1895 2HG2 ILE A 133      -1.403   0.632 -21.004  1.00  0.88           H  
ATOM   1896 3HG2 ILE A 133      -1.609  -1.089 -20.611  1.00  0.88           H  
ATOM   1897 1HD1 ILE A 133       0.182  -3.258 -23.745  1.00  0.88           H  
ATOM   1898 2HD1 ILE A 133       0.367  -1.537 -24.095  1.00  0.88           H  
ATOM   1899 3HD1 ILE A 133       0.522  -2.104 -22.437  1.00  0.88           H  
ATOM   1900  N   VAL A 134      -4.031   0.583 -20.608  1.00  0.80           N  
ATOM   1901  CA  VAL A 134      -4.296   1.671 -19.680  1.00  0.80           C  
ATOM   1902  C   VAL A 134      -3.173   1.723 -18.654  1.00  0.80           C  
ATOM   1903  O   VAL A 134      -2.876   0.707 -18.018  1.00  0.80           O  
ATOM   1904  CB  VAL A 134      -5.618   1.466 -18.934  1.00  0.80           C  
ATOM   1905  CG1 VAL A 134      -5.834   2.604 -17.959  1.00  0.80           C  
ATOM   1906  CG2 VAL A 134      -6.733   1.369 -19.915  1.00  0.80           C  
ATOM   1907  H   VAL A 134      -4.085  -0.368 -20.268  1.00  0.80           H  
ATOM   1908  HA  VAL A 134      -4.330   2.607 -20.228  1.00  0.80           H  
ATOM   1909  HB  VAL A 134      -5.563   0.544 -18.353  1.00  0.80           H  
ATOM   1910 1HG1 VAL A 134      -6.748   2.443 -17.427  1.00  0.80           H  
ATOM   1911 2HG1 VAL A 134      -5.009   2.646 -17.248  1.00  0.80           H  
ATOM   1912 3HG1 VAL A 134      -5.885   3.541 -18.515  1.00  0.80           H  
ATOM   1913 1HG2 VAL A 134      -7.676   1.211 -19.394  1.00  0.80           H  
ATOM   1914 2HG2 VAL A 134      -6.794   2.256 -20.493  1.00  0.80           H  
ATOM   1915 3HG2 VAL A 134      -6.525   0.535 -20.566  1.00  0.80           H  
ATOM   1916  N   THR A 135      -2.544   2.881 -18.522  1.00  0.74           N  
ATOM   1917  CA  THR A 135      -1.432   3.038 -17.593  1.00  0.74           C  
ATOM   1918  C   THR A 135      -1.690   4.181 -16.624  1.00  0.74           C  
ATOM   1919  O   THR A 135      -2.141   5.259 -17.014  1.00  0.74           O  
ATOM   1920  CB  THR A 135      -0.104   3.264 -18.335  1.00  0.74           C  
ATOM   1921  OG1 THR A 135       0.166   2.153 -19.204  1.00  0.74           O  
ATOM   1922  CG2 THR A 135       1.033   3.384 -17.352  1.00  0.74           C  
ATOM   1923  H   THR A 135      -2.865   3.673 -19.083  1.00  0.74           H  
ATOM   1924  HA  THR A 135      -1.340   2.131 -17.001  1.00  0.74           H  
ATOM   1925  HB  THR A 135      -0.167   4.176 -18.927  1.00  0.74           H  
ATOM   1926  HG1 THR A 135       1.062   2.227 -19.540  1.00  0.74           H  
ATOM   1927 1HG2 THR A 135       1.948   3.537 -17.910  1.00  0.74           H  
ATOM   1928 2HG2 THR A 135       0.874   4.227 -16.687  1.00  0.74           H  
ATOM   1929 3HG2 THR A 135       1.112   2.475 -16.767  1.00  0.74           H  
ATOM   1930  N   VAL A 136      -1.411   3.942 -15.352  1.00  0.70           N  
ATOM   1931  CA  VAL A 136      -1.620   4.953 -14.339  1.00  0.70           C  
ATOM   1932  C   VAL A 136      -0.261   5.477 -13.869  1.00  0.70           C  
ATOM   1933  O   VAL A 136       0.644   4.705 -13.528  1.00  0.70           O  
ATOM   1934  CB  VAL A 136      -2.407   4.351 -13.157  1.00  0.70           C  
ATOM   1935  CG1 VAL A 136      -2.652   5.402 -12.103  1.00  0.70           C  
ATOM   1936  CG2 VAL A 136      -3.710   3.736 -13.656  1.00  0.70           C  
ATOM   1937  H   VAL A 136      -1.033   3.037 -15.081  1.00  0.70           H  
ATOM   1938  HA  VAL A 136      -2.189   5.780 -14.761  1.00  0.70           H  
ATOM   1939  HB  VAL A 136      -1.800   3.570 -12.696  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 136      -3.176   4.957 -11.261  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 136      -1.715   5.780 -11.787  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 136      -3.246   6.212 -12.515  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 136      -4.237   3.298 -12.810  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 136      -4.321   4.500 -14.113  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 136      -3.496   2.958 -14.392  1.00  0.70           H  
ATOM   1946  N   TYR A 137      -0.103   6.792 -13.898  1.00  0.69           N  
ATOM   1947  CA  TYR A 137       1.134   7.433 -13.493  1.00  0.69           C  
ATOM   1948  C   TYR A 137       0.895   8.199 -12.209  1.00  0.69           C  
ATOM   1949  O   TYR A 137       0.015   9.053 -12.162  1.00  0.69           O  
ATOM   1950  CB  TYR A 137       1.609   8.385 -14.571  1.00  0.69           C  
ATOM   1951  CG  TYR A 137       1.950   7.739 -15.860  1.00  0.69           C  
ATOM   1952  CD1 TYR A 137       0.956   7.489 -16.791  1.00  0.69           C  
ATOM   1953  CD2 TYR A 137       3.249   7.410 -16.130  1.00  0.69           C  
ATOM   1954  CE1 TYR A 137       1.285   6.905 -17.991  1.00  0.69           C  
ATOM   1955  CE2 TYR A 137       3.573   6.833 -17.327  1.00  0.69           C  
ATOM   1956  CZ  TYR A 137       2.601   6.576 -18.259  1.00  0.69           C  
ATOM   1957  OH  TYR A 137       2.952   5.988 -19.455  1.00  0.69           O  
ATOM   1958  H   TYR A 137      -0.870   7.368 -14.221  1.00  0.69           H  
ATOM   1959  HA  TYR A 137       1.882   6.672 -13.318  1.00  0.69           H  
ATOM   1960 1HB  TYR A 137       0.837   9.134 -14.762  1.00  0.69           H  
ATOM   1961 2HB  TYR A 137       2.493   8.911 -14.218  1.00  0.69           H  
ATOM   1962  HD1 TYR A 137      -0.084   7.754 -16.575  1.00  0.69           H  
ATOM   1963  HD2 TYR A 137       4.029   7.614 -15.392  1.00  0.69           H  
ATOM   1964  HE1 TYR A 137       0.519   6.708 -18.717  1.00  0.69           H  
ATOM   1965  HE2 TYR A 137       4.610   6.584 -17.539  1.00  0.69           H  
ATOM   1966  HH  TYR A 137       2.183   5.931 -20.058  1.00  0.69           H  
ATOM   1967  N   VAL A 138       1.614   7.860 -11.149  1.00  0.69           N  
ATOM   1968  CA  VAL A 138       1.374   8.496  -9.857  1.00  0.69           C  
ATOM   1969  C   VAL A 138       2.616   9.049  -9.212  1.00  0.69           C  
ATOM   1970  O   VAL A 138       3.483   8.290  -8.796  1.00  0.69           O  
ATOM   1971  CB  VAL A 138       0.760   7.480  -8.889  1.00  0.69           C  
ATOM   1972  CG1 VAL A 138       0.548   8.098  -7.595  1.00  0.69           C  
ATOM   1973  CG2 VAL A 138      -0.522   6.988  -9.424  1.00  0.69           C  
ATOM   1974  H   VAL A 138       2.350   7.163 -11.264  1.00  0.69           H  
ATOM   1975  HA  VAL A 138       0.674   9.318  -9.999  1.00  0.69           H  
ATOM   1976  HB  VAL A 138       1.451   6.643  -8.751  1.00  0.69           H  
ATOM   1977 1HG1 VAL A 138       0.126   7.354  -6.933  1.00  0.69           H  
ATOM   1978 2HG1 VAL A 138       1.495   8.446  -7.194  1.00  0.69           H  
ATOM   1979 3HG1 VAL A 138      -0.135   8.940  -7.707  1.00  0.69           H  
ATOM   1980 1HG2 VAL A 138      -0.958   6.280  -8.745  1.00  0.69           H  
ATOM   1981 2HG2 VAL A 138      -1.190   7.810  -9.554  1.00  0.69           H  
ATOM   1982 3HG2 VAL A 138      -0.327   6.515 -10.360  1.00  0.69           H  
ATOM   1983  N   ARG A 139       2.705  10.366  -9.101  1.00  0.71           N  
ATOM   1984  CA  ARG A 139       3.868  11.009  -8.498  1.00  0.71           C  
ATOM   1985  C   ARG A 139       5.178  10.512  -9.133  1.00  0.71           C  
ATOM   1986  O   ARG A 139       6.201  10.392  -8.460  1.00  0.71           O  
ATOM   1987  CB  ARG A 139       3.886  10.731  -6.990  1.00  0.71           C  
ATOM   1988  CG  ARG A 139       2.659  11.266  -6.230  1.00  0.71           C  
ATOM   1989  CD  ARG A 139       2.762  11.059  -4.760  1.00  0.71           C  
ATOM   1990  NE  ARG A 139       1.553  11.493  -4.062  1.00  0.71           N  
ATOM   1991  CZ  ARG A 139       1.246  12.787  -3.817  1.00  0.71           C  
ATOM   1992  NH1 ARG A 139       2.057  13.742  -4.226  1.00  0.71           N  
ATOM   1993  NH2 ARG A 139       0.136  13.107  -3.173  1.00  0.71           N  
ATOM   1994  H   ARG A 139       1.951  10.944  -9.450  1.00  0.71           H  
ATOM   1995  HA  ARG A 139       3.789  12.087  -8.659  1.00  0.71           H  
ATOM   1996 1HB  ARG A 139       3.967   9.664  -6.794  1.00  0.71           H  
ATOM   1997 2HB  ARG A 139       4.764  11.204  -6.554  1.00  0.71           H  
ATOM   1998 1HG  ARG A 139       2.572  12.332  -6.402  1.00  0.71           H  
ATOM   1999 2HG  ARG A 139       1.754  10.779  -6.584  1.00  0.71           H  
ATOM   2000 1HD  ARG A 139       2.904  10.002  -4.561  1.00  0.71           H  
ATOM   2001 2HD  ARG A 139       3.606  11.621  -4.368  1.00  0.71           H  
ATOM   2002  HE  ARG A 139       0.912  10.766  -3.716  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 139       2.903  13.506  -4.722  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 139       1.826  14.710  -4.051  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 139      -0.497  12.388  -2.859  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 139      -0.082  14.076  -3.000  1.00  0.71           H  
ATOM   2007  N   GLY A 140       5.137  10.235 -10.437  1.00  0.73           N  
ATOM   2008  CA  GLY A 140       6.285   9.735 -11.184  1.00  0.73           C  
ATOM   2009  C   GLY A 140       6.384   8.201 -11.271  1.00  0.73           C  
ATOM   2010  O   GLY A 140       7.186   7.684 -12.051  1.00  0.73           O  
ATOM   2011  H   GLY A 140       4.266  10.371 -10.925  1.00  0.73           H  
ATOM   2012 1HA  GLY A 140       6.231  10.122 -12.197  1.00  0.73           H  
ATOM   2013 2HA  GLY A 140       7.200  10.130 -10.744  1.00  0.73           H  
ATOM   2014  N   GLU A 141       5.587   7.463 -10.503  1.00  0.75           N  
ATOM   2015  CA  GLU A 141       5.651   6.004 -10.578  1.00  0.75           C  
ATOM   2016  C   GLU A 141       4.759   5.545 -11.719  1.00  0.75           C  
ATOM   2017  O   GLU A 141       3.741   6.174 -11.992  1.00  0.75           O  
ATOM   2018  CB  GLU A 141       5.194   5.356  -9.267  1.00  0.75           C  
ATOM   2019  CG  GLU A 141       6.060   5.686  -8.054  1.00  0.75           C  
ATOM   2020  CD  GLU A 141       5.583   5.017  -6.787  1.00  0.75           C  
ATOM   2021  OE1 GLU A 141       4.487   4.512  -6.774  1.00  0.75           O  
ATOM   2022  OE2 GLU A 141       6.307   5.042  -5.812  1.00  0.75           O  
ATOM   2023  H   GLU A 141       4.939   7.899  -9.854  1.00  0.75           H  
ATOM   2024  HA  GLU A 141       6.676   5.699 -10.790  1.00  0.75           H  
ATOM   2025 1HB  GLU A 141       4.173   5.678  -9.043  1.00  0.75           H  
ATOM   2026 2HB  GLU A 141       5.174   4.272  -9.384  1.00  0.75           H  
ATOM   2027 1HG  GLU A 141       7.085   5.379  -8.254  1.00  0.75           H  
ATOM   2028 2HG  GLU A 141       6.054   6.771  -7.911  1.00  0.75           H  
ATOM   2029  N   ARG A 142       5.087   4.430 -12.358  1.00  0.77           N  
ATOM   2030  CA  ARG A 142       4.234   3.940 -13.444  1.00  0.77           C  
ATOM   2031  C   ARG A 142       3.697   2.544 -13.178  1.00  0.77           C  
ATOM   2032  O   ARG A 142       4.454   1.626 -12.853  1.00  0.77           O  
ATOM   2033  CB  ARG A 142       5.005   3.931 -14.755  1.00  0.77           C  
ATOM   2034  CG  ARG A 142       4.220   3.515 -15.959  1.00  0.77           C  
ATOM   2035  CD  ARG A 142       5.046   3.557 -17.219  1.00  0.77           C  
ATOM   2036  NE  ARG A 142       6.060   2.500 -17.273  1.00  0.77           N  
ATOM   2037  CZ  ARG A 142       7.067   2.456 -18.181  1.00  0.77           C  
ATOM   2038  NH1 ARG A 142       7.174   3.411 -19.072  1.00  0.77           N  
ATOM   2039  NH2 ARG A 142       7.935   1.460 -18.170  1.00  0.77           N  
ATOM   2040  H   ARG A 142       5.928   3.931 -12.107  1.00  0.77           H  
ATOM   2041  HA  ARG A 142       3.382   4.610 -13.555  1.00  0.77           H  
ATOM   2042 1HB  ARG A 142       5.391   4.932 -14.951  1.00  0.77           H  
ATOM   2043 2HB  ARG A 142       5.858   3.260 -14.670  1.00  0.77           H  
ATOM   2044 1HG  ARG A 142       3.843   2.501 -15.828  1.00  0.77           H  
ATOM   2045 2HG  ARG A 142       3.387   4.199 -16.060  1.00  0.77           H  
ATOM   2046 1HD  ARG A 142       4.396   3.451 -18.087  1.00  0.77           H  
ATOM   2047 2HD  ARG A 142       5.563   4.511 -17.276  1.00  0.77           H  
ATOM   2048  HE  ARG A 142       6.001   1.752 -16.594  1.00  0.77           H  
ATOM   2049 1HH1 ARG A 142       6.512   4.170 -19.070  1.00  0.77           H  
ATOM   2050 2HH1 ARG A 142       7.935   3.406 -19.768  1.00  0.77           H  
ATOM   2051 1HH2 ARG A 142       7.854   0.725 -17.484  1.00  0.77           H  
ATOM   2052 2HH2 ARG A 142       8.680   1.436 -18.853  1.00  0.77           H  
ATOM   2053  N   HIS A 143       2.389   2.385 -13.361  1.00  0.80           N  
ATOM   2054  CA  HIS A 143       1.722   1.111 -13.163  1.00  0.80           C  
ATOM   2055  C   HIS A 143       0.796   0.775 -14.317  1.00  0.80           C  
ATOM   2056  O   HIS A 143      -0.151   1.507 -14.612  1.00  0.80           O  
ATOM   2057  CB  HIS A 143       0.889   1.149 -11.881  1.00  0.80           C  
ATOM   2058  CG  HIS A 143       0.214  -0.163 -11.539  1.00  0.80           C  
ATOM   2059  ND1 HIS A 143       0.908  -1.229 -11.005  1.00  0.80           N  
ATOM   2060  CD2 HIS A 143      -1.083  -0.576 -11.653  1.00  0.80           C  
ATOM   2061  CE1 HIS A 143       0.079  -2.242 -10.811  1.00  0.80           C  
ATOM   2062  NE2 HIS A 143      -1.136  -1.877 -11.191  1.00  0.80           N  
ATOM   2063  H   HIS A 143       1.820   3.198 -13.595  1.00  0.80           H  
ATOM   2064  HA  HIS A 143       2.460   0.314 -13.081  1.00  0.80           H  
ATOM   2065 1HB  HIS A 143       1.530   1.438 -11.054  1.00  0.80           H  
ATOM   2066 2HB  HIS A 143       0.119   1.915 -11.980  1.00  0.80           H  
ATOM   2067  HD2 HIS A 143      -1.920   0.007 -12.039  1.00  0.80           H  
ATOM   2068  HE1 HIS A 143       0.344  -3.217 -10.403  1.00  0.80           H  
ATOM   2069  HE2 HIS A 143      -1.973  -2.487 -11.145  1.00  0.80           H  
ATOM   2070  N   VAL A 144       1.076  -0.321 -14.998  1.00  0.84           N  
ATOM   2071  CA  VAL A 144       0.223  -0.700 -16.110  1.00  0.84           C  
ATOM   2072  C   VAL A 144      -0.948  -1.480 -15.553  1.00  0.84           C  
ATOM   2073  O   VAL A 144      -0.754  -2.425 -14.786  1.00  0.84           O  
ATOM   2074  CB  VAL A 144       0.989  -1.518 -17.153  1.00  0.84           C  
ATOM   2075  CG1 VAL A 144       0.033  -1.946 -18.237  1.00  0.84           C  
ATOM   2076  CG2 VAL A 144       2.108  -0.654 -17.727  1.00  0.84           C  
ATOM   2077  H   VAL A 144       1.864  -0.896 -14.734  1.00  0.84           H  
ATOM   2078  HA  VAL A 144      -0.154   0.195 -16.600  1.00  0.84           H  
ATOM   2079  HB  VAL A 144       1.408  -2.412 -16.693  1.00  0.84           H  
ATOM   2080 1HG1 VAL A 144       0.561  -2.519 -18.996  1.00  0.84           H  
ATOM   2081 2HG1 VAL A 144      -0.765  -2.556 -17.813  1.00  0.84           H  
ATOM   2082 3HG1 VAL A 144      -0.391  -1.051 -18.677  1.00  0.84           H  
ATOM   2083 1HG2 VAL A 144       2.660  -1.220 -18.477  1.00  0.84           H  
ATOM   2084 2HG2 VAL A 144       1.675   0.232 -18.187  1.00  0.84           H  
ATOM   2085 3HG2 VAL A 144       2.786  -0.353 -16.928  1.00  0.84           H  
ATOM   2086  N   LEU A 145      -2.163  -1.073 -15.894  1.00  0.88           N  
ATOM   2087  CA  LEU A 145      -3.316  -1.750 -15.341  1.00  0.88           C  
ATOM   2088  C   LEU A 145      -3.726  -2.900 -16.244  1.00  0.88           C  
ATOM   2089  O   LEU A 145      -4.173  -2.713 -17.377  1.00  0.88           O  
ATOM   2090  CB  LEU A 145      -4.465  -0.754 -15.144  1.00  0.88           C  
ATOM   2091  CG  LEU A 145      -5.769  -1.307 -14.535  1.00  0.88           C  
ATOM   2092  CD1 LEU A 145      -5.488  -1.866 -13.117  1.00  0.88           C  
ATOM   2093  CD2 LEU A 145      -6.798  -0.171 -14.468  1.00  0.88           C  
ATOM   2094  H   LEU A 145      -2.292  -0.305 -16.553  1.00  0.88           H  
ATOM   2095  HA  LEU A 145      -3.048  -2.155 -14.366  1.00  0.88           H  
ATOM   2096 1HB  LEU A 145      -4.113   0.052 -14.500  1.00  0.88           H  
ATOM   2097 2HB  LEU A 145      -4.709  -0.322 -16.116  1.00  0.88           H  
ATOM   2098  HG  LEU A 145      -6.151  -2.124 -15.159  1.00  0.88           H  
ATOM   2099 1HD1 LEU A 145      -6.414  -2.258 -12.689  1.00  0.88           H  
ATOM   2100 2HD1 LEU A 145      -4.753  -2.673 -13.176  1.00  0.88           H  
ATOM   2101 3HD1 LEU A 145      -5.102  -1.074 -12.477  1.00  0.88           H  
ATOM   2102 1HD2 LEU A 145      -7.734  -0.545 -14.038  1.00  0.88           H  
ATOM   2103 2HD2 LEU A 145      -6.404   0.626 -13.840  1.00  0.88           H  
ATOM   2104 3HD2 LEU A 145      -6.983   0.213 -15.468  1.00  0.88           H  
ATOM   2105  N   THR A 146      -3.527  -4.094 -15.727  1.00  0.93           N  
ATOM   2106  CA  THR A 146      -3.797  -5.340 -16.414  1.00  0.93           C  
ATOM   2107  C   THR A 146      -5.286  -5.471 -16.734  1.00  0.93           C  
ATOM   2108  O   THR A 146      -6.133  -5.125 -15.915  1.00  0.93           O  
ATOM   2109  CB  THR A 146      -3.270  -6.517 -15.572  1.00  0.93           C  
ATOM   2110  OG1 THR A 146      -1.849  -6.372 -15.402  1.00  0.93           O  
ATOM   2111  CG2 THR A 146      -3.561  -7.831 -16.227  1.00  0.93           C  
ATOM   2112  H   THR A 146      -3.146  -4.136 -14.791  1.00  0.93           H  
ATOM   2113  HA  THR A 146      -3.253  -5.337 -17.358  1.00  0.93           H  
ATOM   2114  HB  THR A 146      -3.738  -6.491 -14.597  1.00  0.93           H  
ATOM   2115  HG1 THR A 146      -1.666  -5.580 -14.882  1.00  0.93           H  
ATOM   2116 1HG2 THR A 146      -3.183  -8.643 -15.606  1.00  0.93           H  
ATOM   2117 2HG2 THR A 146      -4.624  -7.931 -16.338  1.00  0.93           H  
ATOM   2118 3HG2 THR A 146      -3.088  -7.870 -17.205  1.00  0.93           H  
ATOM   2119  N   ASP A 147      -5.623  -5.929 -17.941  1.00  0.96           N  
ATOM   2120  CA  ASP A 147      -7.037  -6.089 -18.280  1.00  0.96           C  
ATOM   2121  C   ASP A 147      -7.712  -6.960 -17.235  1.00  0.96           C  
ATOM   2122  O   ASP A 147      -7.158  -7.973 -16.798  1.00  0.96           O  
ATOM   2123  CB  ASP A 147      -7.267  -6.716 -19.655  1.00  0.96           C  
ATOM   2124  CG  ASP A 147      -8.773  -6.661 -20.081  1.00  0.96           C  
ATOM   2125  OD1 ASP A 147      -9.123  -5.716 -20.748  1.00  0.96           O  
ATOM   2126  OD2 ASP A 147      -9.557  -7.522 -19.692  1.00  0.96           O  
ATOM   2127  H   ASP A 147      -4.904  -6.173 -18.607  1.00  0.96           H  
ATOM   2128  HA  ASP A 147      -7.510  -5.108 -18.267  1.00  0.96           H  
ATOM   2129 1HB  ASP A 147      -6.671  -6.187 -20.402  1.00  0.96           H  
ATOM   2130 2HB  ASP A 147      -6.938  -7.757 -19.647  1.00  0.96           H  
ATOM   2131  N   SER A 148      -8.924  -6.576 -16.869  1.00  0.97           N  
ATOM   2132  CA  SER A 148      -9.694  -7.267 -15.850  1.00  0.97           C  
ATOM   2133  C   SER A 148      -9.855  -8.757 -16.141  1.00  0.97           C  
ATOM   2134  O   SER A 148      -9.868  -9.562 -15.214  1.00  0.97           O  
ATOM   2135  CB  SER A 148     -11.055  -6.609 -15.719  1.00  0.97           C  
ATOM   2136  OG  SER A 148     -10.927  -5.287 -15.242  1.00  0.97           O  
ATOM   2137  H   SER A 148      -9.322  -5.765 -17.315  1.00  0.97           H  
ATOM   2138  HA  SER A 148      -9.172  -7.162 -14.903  1.00  0.97           H  
ATOM   2139 1HB  SER A 148     -11.551  -6.605 -16.691  1.00  0.97           H  
ATOM   2140 2HB  SER A 148     -11.677  -7.189 -15.034  1.00  0.97           H  
ATOM   2141  HG  SER A 148     -10.507  -5.360 -14.377  1.00  0.97           H  
ATOM   2142  N   ALA A 149      -9.992  -9.154 -17.411  1.00  0.96           N  
ATOM   2143  CA  ALA A 149     -10.162 -10.575 -17.712  1.00  0.96           C  
ATOM   2144  C   ALA A 149      -8.948 -11.386 -17.255  1.00  0.96           C  
ATOM   2145  O   ALA A 149      -9.076 -12.532 -16.796  1.00  0.96           O  
ATOM   2146  CB  ALA A 149     -10.379 -10.770 -19.197  1.00  0.96           C  
ATOM   2147  H   ALA A 149      -9.938  -8.477 -18.184  1.00  0.96           H  
ATOM   2148  HA  ALA A 149     -11.035 -10.935 -17.169  1.00  0.96           H  
ATOM   2149 1HB  ALA A 149     -10.526 -11.826 -19.410  1.00  0.96           H  
ATOM   2150 2HB  ALA A 149     -11.256 -10.205 -19.512  1.00  0.96           H  
ATOM   2151 3HB  ALA A 149      -9.504 -10.404 -19.737  1.00  0.96           H  
ATOM   2152  N   THR A 150      -7.761 -10.790 -17.403  1.00  0.92           N  
ATOM   2153  CA  THR A 150      -6.516 -11.435 -17.034  1.00  0.92           C  
ATOM   2154  C   THR A 150      -6.384 -11.445 -15.531  1.00  0.92           C  
ATOM   2155  O   THR A 150      -5.968 -12.445 -14.946  1.00  0.92           O  
ATOM   2156  CB  THR A 150      -5.295 -10.769 -17.680  1.00  0.92           C  
ATOM   2157  OG1 THR A 150      -5.386 -10.856 -19.112  1.00  0.92           O  
ATOM   2158  CG2 THR A 150      -4.017 -11.435 -17.194  1.00  0.92           C  
ATOM   2159  H   THR A 150      -7.724  -9.825 -17.721  1.00  0.92           H  
ATOM   2160  HA  THR A 150      -6.547 -12.469 -17.376  1.00  0.92           H  
ATOM   2161  HB  THR A 150      -5.290  -9.736 -17.410  1.00  0.92           H  
ATOM   2162  HG1 THR A 150      -4.585 -10.494 -19.503  1.00  0.92           H  
ATOM   2163 1HG2 THR A 150      -3.158 -10.943 -17.649  1.00  0.92           H  
ATOM   2164 2HG2 THR A 150      -3.955 -11.345 -16.108  1.00  0.92           H  
ATOM   2165 3HG2 THR A 150      -4.025 -12.487 -17.472  1.00  0.92           H  
ATOM   2166  N   ILE A 151      -6.752 -10.330 -14.901  1.00  0.88           N  
ATOM   2167  CA  ILE A 151      -6.641 -10.226 -13.453  1.00  0.88           C  
ATOM   2168  C   ILE A 151      -7.562 -11.261 -12.812  1.00  0.88           C  
ATOM   2169  O   ILE A 151      -7.156 -11.965 -11.893  1.00  0.88           O  
ATOM   2170  CB  ILE A 151      -7.021  -8.839 -12.938  1.00  0.88           C  
ATOM   2171  CG1 ILE A 151      -6.046  -7.817 -13.404  1.00  0.88           C  
ATOM   2172  CG2 ILE A 151      -6.967  -8.865 -11.425  1.00  0.88           C  
ATOM   2173  CD1 ILE A 151      -6.518  -6.422 -13.168  1.00  0.88           C  
ATOM   2174  H   ILE A 151      -7.082  -9.536 -15.455  1.00  0.88           H  
ATOM   2175  HA  ILE A 151      -5.615 -10.438 -13.157  1.00  0.88           H  
ATOM   2176  HB  ILE A 151      -8.006  -8.566 -13.290  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 151      -5.102  -7.956 -12.872  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 151      -5.880  -7.945 -14.460  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 151      -7.217  -7.882 -11.034  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 151      -7.663  -9.599 -11.053  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 151      -5.958  -9.130 -11.106  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 151      -5.768  -5.711 -13.506  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 151      -7.443  -6.245 -13.699  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 151      -6.675  -6.299 -12.112  1.00  0.88           H  
ATOM   2185  N   LEU A 152      -8.793 -11.383 -13.315  1.00  0.83           N  
ATOM   2186  CA  LEU A 152      -9.718 -12.387 -12.805  1.00  0.83           C  
ATOM   2187  C   LEU A 152      -9.183 -13.790 -13.021  1.00  0.83           C  
ATOM   2188  O   LEU A 152      -9.251 -14.629 -12.119  1.00  0.83           O  
ATOM   2189  CB  LEU A 152     -11.068 -12.258 -13.517  1.00  0.83           C  
ATOM   2190  CG  LEU A 152     -11.864 -11.051 -13.129  1.00  0.83           C  
ATOM   2191  CD1 LEU A 152     -13.040 -10.854 -14.050  1.00  0.83           C  
ATOM   2192  CD2 LEU A 152     -12.324 -11.272 -11.730  1.00  0.83           C  
ATOM   2193  H   LEU A 152      -9.096 -10.765 -14.064  1.00  0.83           H  
ATOM   2194  HA  LEU A 152      -9.855 -12.222 -11.739  1.00  0.83           H  
ATOM   2195 1HB  LEU A 152     -10.888 -12.205 -14.592  1.00  0.83           H  
ATOM   2196 2HB  LEU A 152     -11.664 -13.143 -13.306  1.00  0.83           H  
ATOM   2197  HG  LEU A 152     -11.241 -10.174 -13.185  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 152     -13.606  -9.973 -13.736  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 152     -12.676 -10.708 -15.067  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 152     -13.683 -11.731 -14.013  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 152     -12.888 -10.422 -11.378  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 152     -12.948 -12.162 -11.686  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 152     -11.456 -11.414 -11.113  1.00  0.83           H  
ATOM   2204  N   SER A 153      -8.587 -14.050 -14.186  1.00  0.79           N  
ATOM   2205  CA  SER A 153      -8.049 -15.372 -14.426  1.00  0.79           C  
ATOM   2206  C   SER A 153      -6.923 -15.661 -13.432  1.00  0.79           C  
ATOM   2207  O   SER A 153      -6.884 -16.736 -12.822  1.00  0.79           O  
ATOM   2208  CB  SER A 153      -7.527 -15.453 -15.849  1.00  0.79           C  
ATOM   2209  OG  SER A 153      -8.576 -15.303 -16.779  1.00  0.79           O  
ATOM   2210  H   SER A 153      -8.554 -13.353 -14.932  1.00  0.79           H  
ATOM   2211  HA  SER A 153      -8.841 -16.107 -14.285  1.00  0.79           H  
ATOM   2212 1HB  SER A 153      -6.783 -14.677 -16.011  1.00  0.79           H  
ATOM   2213 2HB  SER A 153      -7.036 -16.412 -16.000  1.00  0.79           H  
ATOM   2214  HG  SER A 153      -8.863 -14.357 -16.717  1.00  0.79           H  
ATOM   2215  N   ARG A 154      -6.041 -14.676 -13.225  1.00  0.76           N  
ATOM   2216  CA  ARG A 154      -4.934 -14.819 -12.294  1.00  0.76           C  
ATOM   2217  C   ARG A 154      -5.442 -15.027 -10.877  1.00  0.76           C  
ATOM   2218  O   ARG A 154      -4.935 -15.889 -10.155  1.00  0.76           O  
ATOM   2219  CB  ARG A 154      -4.018 -13.601 -12.352  1.00  0.76           C  
ATOM   2220  CG  ARG A 154      -2.760 -13.698 -11.484  1.00  0.76           C  
ATOM   2221  CD  ARG A 154      -1.789 -12.580 -11.756  1.00  0.76           C  
ATOM   2222  NE  ARG A 154      -2.261 -11.279 -11.304  1.00  0.76           N  
ATOM   2223  CZ  ARG A 154      -1.881 -10.093 -11.848  1.00  0.76           C  
ATOM   2224  NH1 ARG A 154      -1.054 -10.066 -12.881  1.00  0.76           N  
ATOM   2225  NH2 ARG A 154      -2.333  -8.965 -11.339  1.00  0.76           N  
ATOM   2226  H   ARG A 154      -6.129 -13.812 -13.752  1.00  0.76           H  
ATOM   2227  HA  ARG A 154      -4.353 -15.694 -12.586  1.00  0.76           H  
ATOM   2228 1HB  ARG A 154      -3.712 -13.423 -13.381  1.00  0.76           H  
ATOM   2229 2HB  ARG A 154      -4.573 -12.718 -12.021  1.00  0.76           H  
ATOM   2230 1HG  ARG A 154      -3.059 -13.631 -10.432  1.00  0.76           H  
ATOM   2231 2HG  ARG A 154      -2.261 -14.651 -11.662  1.00  0.76           H  
ATOM   2232 1HD  ARG A 154      -0.850 -12.792 -11.248  1.00  0.76           H  
ATOM   2233 2HD  ARG A 154      -1.613 -12.519 -12.828  1.00  0.76           H  
ATOM   2234  HE  ARG A 154      -2.913 -11.254 -10.489  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 154      -0.704 -10.928 -13.272  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 154      -0.768  -9.180 -13.274  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 154      -2.956  -8.997 -10.515  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 154      -2.064  -8.077 -11.724  1.00  0.76           H  
ATOM   2239  N   ALA A 155      -6.462 -14.257 -10.482  1.00  0.74           N  
ATOM   2240  CA  ALA A 155      -7.036 -14.366  -9.153  1.00  0.74           C  
ATOM   2241  C   ALA A 155      -7.611 -15.748  -8.934  1.00  0.74           C  
ATOM   2242  O   ALA A 155      -7.410 -16.351  -7.883  1.00  0.74           O  
ATOM   2243  CB  ALA A 155      -8.123 -13.326  -8.957  1.00  0.74           C  
ATOM   2244  H   ALA A 155      -6.832 -13.556 -11.116  1.00  0.74           H  
ATOM   2245  HA  ALA A 155      -6.243 -14.199  -8.425  1.00  0.74           H  
ATOM   2246 1HB  ALA A 155      -8.527 -13.410  -7.950  1.00  0.74           H  
ATOM   2247 2HB  ALA A 155      -7.701 -12.330  -9.104  1.00  0.74           H  
ATOM   2248 3HB  ALA A 155      -8.917 -13.494  -9.686  1.00  0.74           H  
ATOM   2249  N   ASN A 156      -8.271 -16.299  -9.948  1.00  0.71           N  
ATOM   2250  CA  ASN A 156      -8.847 -17.622  -9.800  1.00  0.71           C  
ATOM   2251  C   ASN A 156      -7.748 -18.663  -9.605  1.00  0.71           C  
ATOM   2252  O   ASN A 156      -7.888 -19.579  -8.788  1.00  0.71           O  
ATOM   2253  CB  ASN A 156      -9.696 -17.946 -11.010  1.00  0.71           C  
ATOM   2254  CG  ASN A 156     -10.988 -17.173 -11.042  1.00  0.71           C  
ATOM   2255  OD1 ASN A 156     -11.484 -16.691 -10.020  1.00  0.71           O  
ATOM   2256  ND2 ASN A 156     -11.545 -17.038 -12.217  1.00  0.71           N  
ATOM   2257  H   ASN A 156      -8.419 -15.776 -10.812  1.00  0.71           H  
ATOM   2258  HA  ASN A 156      -9.476 -17.631  -8.909  1.00  0.71           H  
ATOM   2259 1HB  ASN A 156      -9.132 -17.715 -11.914  1.00  0.71           H  
ATOM   2260 2HB  ASN A 156      -9.917 -19.011 -11.025  1.00  0.71           H  
ATOM   2261 1HD2 ASN A 156     -12.400 -16.531 -12.310  1.00  0.71           H  
ATOM   2262 2HD2 ASN A 156     -11.110 -17.437 -13.022  1.00  0.71           H  
ATOM   2263  N   GLN A 157      -6.636 -18.502 -10.330  1.00  0.69           N  
ATOM   2264  CA  GLN A 157      -5.515 -19.425 -10.213  1.00  0.69           C  
ATOM   2265  C   GLN A 157      -4.852 -19.288  -8.846  1.00  0.69           C  
ATOM   2266  O   GLN A 157      -4.496 -20.288  -8.205  1.00  0.69           O  
ATOM   2267  CB  GLN A 157      -4.499 -19.138 -11.320  1.00  0.69           C  
ATOM   2268  CG  GLN A 157      -4.998 -19.473 -12.712  1.00  0.69           C  
ATOM   2269  CD  GLN A 157      -4.062 -18.986 -13.806  1.00  0.69           C  
ATOM   2270  OE1 GLN A 157      -3.184 -18.143 -13.582  1.00  0.69           O  
ATOM   2271  NE2 GLN A 157      -4.249 -19.515 -15.010  1.00  0.69           N  
ATOM   2272  H   GLN A 157      -6.588 -17.735 -11.005  1.00  0.69           H  
ATOM   2273  HA  GLN A 157      -5.886 -20.442 -10.319  1.00  0.69           H  
ATOM   2274 1HB  GLN A 157      -4.242 -18.081 -11.307  1.00  0.69           H  
ATOM   2275 2HB  GLN A 157      -3.586 -19.700 -11.135  1.00  0.69           H  
ATOM   2276 1HG  GLN A 157      -5.086 -20.554 -12.798  1.00  0.69           H  
ATOM   2277 2HG  GLN A 157      -5.969 -19.013 -12.858  1.00  0.69           H  
ATOM   2278 1HE2 GLN A 157      -3.669 -19.235 -15.775  1.00  0.69           H  
ATOM   2279 2HE2 GLN A 157      -4.971 -20.191 -15.151  1.00  0.69           H  
ATOM   2280  N   ALA A 158      -4.695 -18.044  -8.382  1.00  0.67           N  
ATOM   2281  CA  ALA A 158      -4.091 -17.786  -7.086  1.00  0.67           C  
ATOM   2282  C   ALA A 158      -4.947 -18.383  -5.984  1.00  0.67           C  
ATOM   2283  O   ALA A 158      -4.420 -18.983  -5.048  1.00  0.67           O  
ATOM   2284  CB  ALA A 158      -3.904 -16.303  -6.875  1.00  0.67           C  
ATOM   2285  H   ALA A 158      -4.990 -17.256  -8.956  1.00  0.67           H  
ATOM   2286  HA  ALA A 158      -3.117 -18.273  -7.061  1.00  0.67           H  
ATOM   2287 1HB  ALA A 158      -3.433 -16.129  -5.912  1.00  0.67           H  
ATOM   2288 2HB  ALA A 158      -3.277 -15.898  -7.668  1.00  0.67           H  
ATOM   2289 3HB  ALA A 158      -4.875 -15.820  -6.907  1.00  0.67           H  
ATOM   2290  N   ILE A 159      -6.270 -18.265  -6.115  1.00  0.65           N  
ATOM   2291  CA  ILE A 159      -7.180 -18.837  -5.141  1.00  0.65           C  
ATOM   2292  C   ILE A 159      -7.091 -20.344  -5.159  1.00  0.65           C  
ATOM   2293  O   ILE A 159      -7.057 -20.962  -4.101  1.00  0.65           O  
ATOM   2294  CB  ILE A 159      -8.626 -18.374  -5.325  1.00  0.65           C  
ATOM   2295  CG1 ILE A 159      -8.736 -16.885  -4.990  1.00  0.65           C  
ATOM   2296  CG2 ILE A 159      -9.523 -19.173  -4.405  1.00  0.65           C  
ATOM   2297  CD1 ILE A 159     -10.010 -16.278  -5.409  1.00  0.65           C  
ATOM   2298  H   ILE A 159      -6.656 -17.741  -6.901  1.00  0.65           H  
ATOM   2299  HA  ILE A 159      -6.872 -18.500  -4.154  1.00  0.65           H  
ATOM   2300  HB  ILE A 159      -8.928 -18.513  -6.367  1.00  0.65           H  
ATOM   2301 1HG1 ILE A 159      -8.655 -16.768  -3.913  1.00  0.65           H  
ATOM   2302 2HG1 ILE A 159      -7.918 -16.349  -5.464  1.00  0.65           H  
ATOM   2303 1HG2 ILE A 159     -10.545 -18.845  -4.530  1.00  0.65           H  
ATOM   2304 2HG2 ILE A 159      -9.449 -20.235  -4.647  1.00  0.65           H  
ATOM   2305 3HG2 ILE A 159      -9.213 -19.012  -3.381  1.00  0.65           H  
ATOM   2306 1HD1 ILE A 159     -10.020 -15.227  -5.131  1.00  0.65           H  
ATOM   2307 2HD1 ILE A 159     -10.090 -16.383  -6.485  1.00  0.65           H  
ATOM   2308 3HD1 ILE A 159     -10.841 -16.788  -4.930  1.00  0.65           H  
ATOM   2309  N   ALA A 160      -7.059 -20.956  -6.348  1.00  0.64           N  
ATOM   2310  CA  ALA A 160      -6.920 -22.405  -6.411  1.00  0.64           C  
ATOM   2311  C   ALA A 160      -5.621 -22.837  -5.727  1.00  0.64           C  
ATOM   2312  O   ALA A 160      -5.592 -23.833  -4.999  1.00  0.64           O  
ATOM   2313  CB  ALA A 160      -6.933 -22.877  -7.855  1.00  0.64           C  
ATOM   2314  H   ALA A 160      -7.136 -20.417  -7.211  1.00  0.64           H  
ATOM   2315  HA  ALA A 160      -7.758 -22.854  -5.874  1.00  0.64           H  
ATOM   2316 1HB  ALA A 160      -6.843 -23.961  -7.887  1.00  0.64           H  
ATOM   2317 2HB  ALA A 160      -7.866 -22.571  -8.327  1.00  0.64           H  
ATOM   2318 3HB  ALA A 160      -6.096 -22.426  -8.386  1.00  0.64           H  
ATOM   2319  N   THR A 161      -4.551 -22.059  -5.917  1.00  0.63           N  
ATOM   2320  CA  THR A 161      -3.286 -22.385  -5.286  1.00  0.63           C  
ATOM   2321  C   THR A 161      -3.445 -22.258  -3.775  1.00  0.63           C  
ATOM   2322  O   THR A 161      -3.013 -23.137  -3.026  1.00  0.63           O  
ATOM   2323  CB  THR A 161      -2.153 -21.468  -5.768  1.00  0.63           C  
ATOM   2324  OG1 THR A 161      -2.005 -21.588  -7.193  1.00  0.63           O  
ATOM   2325  CG2 THR A 161      -0.852 -21.898  -5.102  1.00  0.63           C  
ATOM   2326  H   THR A 161      -4.608 -21.255  -6.543  1.00  0.63           H  
ATOM   2327  HA  THR A 161      -3.027 -23.415  -5.521  1.00  0.63           H  
ATOM   2328  HB  THR A 161      -2.375 -20.436  -5.507  1.00  0.63           H  
ATOM   2329  HG1 THR A 161      -2.830 -21.274  -7.626  1.00  0.63           H  
ATOM   2330 1HG2 THR A 161      -0.040 -21.254  -5.432  1.00  0.63           H  
ATOM   2331 2HG2 THR A 161      -0.956 -21.831  -4.036  1.00  0.63           H  
ATOM   2332 3HG2 THR A 161      -0.632 -22.928  -5.372  1.00  0.63           H  
ATOM   2333  N   LEU A 162      -4.105 -21.181  -3.335  1.00  0.63           N  
ATOM   2334  CA  LEU A 162      -4.334 -20.924  -1.925  1.00  0.63           C  
ATOM   2335  C   LEU A 162      -5.087 -22.097  -1.313  1.00  0.63           C  
ATOM   2336  O   LEU A 162      -4.705 -22.579  -0.249  1.00  0.63           O  
ATOM   2337  CB  LEU A 162      -5.165 -19.645  -1.728  1.00  0.63           C  
ATOM   2338  CG  LEU A 162      -5.423 -19.222  -0.295  1.00  0.63           C  
ATOM   2339  CD1 LEU A 162      -4.143 -18.906   0.341  1.00  0.63           C  
ATOM   2340  CD2 LEU A 162      -6.291 -18.002  -0.253  1.00  0.63           C  
ATOM   2341  H   LEU A 162      -4.429 -20.494  -4.011  1.00  0.63           H  
ATOM   2342  HA  LEU A 162      -3.375 -20.817  -1.421  1.00  0.63           H  
ATOM   2343 1HB  LEU A 162      -4.697 -18.828  -2.247  1.00  0.63           H  
ATOM   2344 2HB  LEU A 162      -6.133 -19.802  -2.173  1.00  0.63           H  
ATOM   2345  HG  LEU A 162      -5.893 -20.039   0.243  1.00  0.63           H  
ATOM   2346 1HD1 LEU A 162      -4.322 -18.594   1.355  1.00  0.63           H  
ATOM   2347 2HD1 LEU A 162      -3.484 -19.775   0.328  1.00  0.63           H  
ATOM   2348 3HD1 LEU A 162      -3.686 -18.093  -0.195  1.00  0.63           H  
ATOM   2349 1HD2 LEU A 162      -6.454 -17.714   0.788  1.00  0.63           H  
ATOM   2350 2HD2 LEU A 162      -5.792 -17.209  -0.767  1.00  0.63           H  
ATOM   2351 3HD2 LEU A 162      -7.237 -18.195  -0.727  1.00  0.63           H  
ATOM   2352  N   GLU A 163      -6.149 -22.563  -1.991  1.00  0.63           N  
ATOM   2353  CA  GLU A 163      -6.955 -23.678  -1.504  1.00  0.63           C  
ATOM   2354  C   GLU A 163      -6.117 -24.939  -1.359  1.00  0.63           C  
ATOM   2355  O   GLU A 163      -6.244 -25.670  -0.368  1.00  0.63           O  
ATOM   2356  CB  GLU A 163      -8.164 -23.945  -2.419  1.00  0.63           C  
ATOM   2357  CG  GLU A 163      -9.100 -25.046  -1.890  1.00  0.63           C  
ATOM   2358  CD  GLU A 163     -10.373 -25.248  -2.705  1.00  0.63           C  
ATOM   2359  OE1 GLU A 163     -10.568 -24.565  -3.681  1.00  0.63           O  
ATOM   2360  OE2 GLU A 163     -11.149 -26.095  -2.331  1.00  0.63           O  
ATOM   2361  H   GLU A 163      -6.408 -22.110  -2.863  1.00  0.63           H  
ATOM   2362  HA  GLU A 163      -7.331 -23.418  -0.525  1.00  0.63           H  
ATOM   2363 1HB  GLU A 163      -8.738 -23.030  -2.543  1.00  0.63           H  
ATOM   2364 2HB  GLU A 163      -7.809 -24.242  -3.407  1.00  0.63           H  
ATOM   2365 1HG  GLU A 163      -8.545 -25.985  -1.874  1.00  0.63           H  
ATOM   2366 2HG  GLU A 163      -9.369 -24.805  -0.863  1.00  0.63           H  
ATOM   2367  N   ARG A 164      -5.239 -25.202  -2.327  1.00  0.64           N  
ATOM   2368  CA  ARG A 164      -4.393 -26.381  -2.233  1.00  0.64           C  
ATOM   2369  C   ARG A 164      -3.453 -26.251  -1.033  1.00  0.64           C  
ATOM   2370  O   ARG A 164      -3.281 -27.204  -0.262  1.00  0.64           O  
ATOM   2371  CB  ARG A 164      -3.619 -26.552  -3.529  1.00  0.64           C  
ATOM   2372  CG  ARG A 164      -4.503 -26.969  -4.709  1.00  0.64           C  
ATOM   2373  CD  ARG A 164      -3.779 -26.953  -6.005  1.00  0.64           C  
ATOM   2374  NE  ARG A 164      -4.656 -27.318  -7.112  1.00  0.64           N  
ATOM   2375  CZ  ARG A 164      -4.352 -27.172  -8.417  1.00  0.64           C  
ATOM   2376  NH1 ARG A 164      -3.191 -26.669  -8.774  1.00  0.64           N  
ATOM   2377  NH2 ARG A 164      -5.225 -27.536  -9.341  1.00  0.64           N  
ATOM   2378  H   ARG A 164      -5.180 -24.592  -3.146  1.00  0.64           H  
ATOM   2379  HA  ARG A 164      -5.028 -27.254  -2.089  1.00  0.64           H  
ATOM   2380 1HB  ARG A 164      -3.136 -25.612  -3.792  1.00  0.64           H  
ATOM   2381 2HB  ARG A 164      -2.840 -27.301  -3.400  1.00  0.64           H  
ATOM   2382 1HG  ARG A 164      -4.865 -27.981  -4.539  1.00  0.64           H  
ATOM   2383 2HG  ARG A 164      -5.353 -26.295  -4.779  1.00  0.64           H  
ATOM   2384 1HD  ARG A 164      -3.399 -25.947  -6.188  1.00  0.64           H  
ATOM   2385 2HD  ARG A 164      -2.951 -27.658  -5.974  1.00  0.64           H  
ATOM   2386  HE  ARG A 164      -5.561 -27.707  -6.882  1.00  0.64           H  
ATOM   2387 1HH1 ARG A 164      -2.524 -26.388  -8.069  1.00  0.64           H  
ATOM   2388 2HH1 ARG A 164      -2.967 -26.563  -9.753  1.00  0.64           H  
ATOM   2389 1HH2 ARG A 164      -6.119 -27.922  -9.068  1.00  0.64           H  
ATOM   2390 2HH2 ARG A 164      -4.999 -27.429 -10.319  1.00  0.64           H  
ATOM   2391  N   TYR A 165      -2.889 -25.055  -0.832  1.00  0.65           N  
ATOM   2392  CA  TYR A 165      -2.026 -24.827   0.319  1.00  0.65           C  
ATOM   2393  C   TYR A 165      -2.808 -24.957   1.622  1.00  0.65           C  
ATOM   2394  O   TYR A 165      -2.293 -25.508   2.594  1.00  0.65           O  
ATOM   2395  CB  TYR A 165      -1.297 -23.495   0.244  1.00  0.65           C  
ATOM   2396  CG  TYR A 165      -0.150 -23.474  -0.720  1.00  0.65           C  
ATOM   2397  CD1 TYR A 165      -0.223 -24.139  -1.932  1.00  0.65           C  
ATOM   2398  CD2 TYR A 165       1.002 -22.800  -0.365  1.00  0.65           C  
ATOM   2399  CE1 TYR A 165       0.854 -24.114  -2.792  1.00  0.65           C  
ATOM   2400  CE2 TYR A 165       2.084 -22.776  -1.222  1.00  0.65           C  
ATOM   2401  CZ  TYR A 165       2.011 -23.426  -2.434  1.00  0.65           C  
ATOM   2402  OH  TYR A 165       3.087 -23.399  -3.292  1.00  0.65           O  
ATOM   2403  H   TYR A 165      -3.054 -24.299  -1.500  1.00  0.65           H  
ATOM   2404  HA  TYR A 165      -1.265 -25.603   0.325  1.00  0.65           H  
ATOM   2405 1HB  TYR A 165      -1.999 -22.706  -0.039  1.00  0.65           H  
ATOM   2406 2HB  TYR A 165      -0.901 -23.253   1.218  1.00  0.65           H  
ATOM   2407  HD1 TYR A 165      -1.129 -24.674  -2.210  1.00  0.65           H  
ATOM   2408  HD2 TYR A 165       1.045 -22.289   0.594  1.00  0.65           H  
ATOM   2409  HE1 TYR A 165       0.796 -24.631  -3.750  1.00  0.65           H  
ATOM   2410  HE2 TYR A 165       2.993 -22.242  -0.945  1.00  0.65           H  
ATOM   2411  HH  TYR A 165       2.858 -23.848  -4.109  1.00  0.65           H  
ATOM   2412  N   LYS A 166      -4.052 -24.460   1.639  1.00  0.66           N  
ATOM   2413  CA  LYS A 166      -4.915 -24.541   2.810  1.00  0.66           C  
ATOM   2414  C   LYS A 166      -5.189 -26.000   3.137  1.00  0.66           C  
ATOM   2415  O   LYS A 166      -5.157 -26.395   4.297  1.00  0.66           O  
ATOM   2416  CB  LYS A 166      -6.227 -23.784   2.584  1.00  0.66           C  
ATOM   2417  CG  LYS A 166      -7.212 -23.803   3.766  1.00  0.66           C  
ATOM   2418  CD  LYS A 166      -6.623 -23.144   4.995  1.00  0.66           C  
ATOM   2419  CE  LYS A 166      -7.704 -22.762   6.033  1.00  0.66           C  
ATOM   2420  NZ  LYS A 166      -8.460 -23.951   6.555  1.00  0.66           N  
ATOM   2421  H   LYS A 166      -4.400 -23.992   0.810  1.00  0.66           H  
ATOM   2422  HA  LYS A 166      -4.401 -24.087   3.654  1.00  0.66           H  
ATOM   2423 1HB  LYS A 166      -6.007 -22.742   2.336  1.00  0.66           H  
ATOM   2424 2HB  LYS A 166      -6.741 -24.214   1.731  1.00  0.66           H  
ATOM   2425 1HG  LYS A 166      -8.124 -23.279   3.492  1.00  0.66           H  
ATOM   2426 2HG  LYS A 166      -7.465 -24.839   4.014  1.00  0.66           H  
ATOM   2427 1HD  LYS A 166      -5.949 -23.857   5.462  1.00  0.66           H  
ATOM   2428 2HD  LYS A 166      -6.059 -22.256   4.711  1.00  0.66           H  
ATOM   2429 1HE  LYS A 166      -7.220 -22.253   6.868  1.00  0.66           H  
ATOM   2430 2HE  LYS A 166      -8.414 -22.078   5.570  1.00  0.66           H  
ATOM   2431 1HZ  LYS A 166      -9.142 -23.641   7.222  1.00  0.66           H  
ATOM   2432 2HZ  LYS A 166      -8.924 -24.425   5.795  1.00  0.66           H  
ATOM   2433 3HZ  LYS A 166      -7.824 -24.628   7.015  1.00  0.66           H  
ATOM   2434  N   THR A 167      -5.417 -26.823   2.117  1.00  0.68           N  
ATOM   2435  CA  THR A 167      -5.650 -28.234   2.362  1.00  0.68           C  
ATOM   2436  C   THR A 167      -4.416 -28.845   3.024  1.00  0.68           C  
ATOM   2437  O   THR A 167      -4.530 -29.570   4.019  1.00  0.68           O  
ATOM   2438  CB  THR A 167      -5.972 -28.985   1.060  1.00  0.68           C  
ATOM   2439  OG1 THR A 167      -7.172 -28.445   0.483  1.00  0.68           O  
ATOM   2440  CG2 THR A 167      -6.158 -30.465   1.343  1.00  0.68           C  
ATOM   2441  H   THR A 167      -5.463 -26.457   1.165  1.00  0.68           H  
ATOM   2442  HA  THR A 167      -6.494 -28.336   3.045  1.00  0.68           H  
ATOM   2443  HB  THR A 167      -5.154 -28.853   0.355  1.00  0.68           H  
ATOM   2444  HG1 THR A 167      -7.026 -27.495   0.285  1.00  0.68           H  
ATOM   2445 1HG2 THR A 167      -6.383 -30.986   0.414  1.00  0.68           H  
ATOM   2446 2HG2 THR A 167      -5.240 -30.867   1.774  1.00  0.68           H  
ATOM   2447 3HG2 THR A 167      -6.979 -30.601   2.045  1.00  0.68           H  
ATOM   2448  N   ARG A 168      -3.233 -28.517   2.493  1.00  0.69           N  
ATOM   2449  CA  ARG A 168      -1.981 -29.020   3.048  1.00  0.69           C  
ATOM   2450  C   ARG A 168      -1.800 -28.517   4.484  1.00  0.69           C  
ATOM   2451  O   ARG A 168      -1.389 -29.280   5.357  1.00  0.69           O  
ATOM   2452  CB  ARG A 168      -0.824 -28.578   2.170  1.00  0.69           C  
ATOM   2453  CG  ARG A 168      -0.785 -29.262   0.807  1.00  0.69           C  
ATOM   2454  CD  ARG A 168       0.248 -28.674  -0.089  1.00  0.69           C  
ATOM   2455  NE  ARG A 168       0.255 -29.310  -1.398  1.00  0.69           N  
ATOM   2456  CZ  ARG A 168       0.850 -28.800  -2.494  1.00  0.69           C  
ATOM   2457  NH1 ARG A 168       1.475 -27.648  -2.425  1.00  0.69           N  
ATOM   2458  NH2 ARG A 168       0.805 -29.459  -3.639  1.00  0.69           N  
ATOM   2459  H   ARG A 168      -3.208 -27.920   1.662  1.00  0.69           H  
ATOM   2460  HA  ARG A 168      -2.019 -30.109   3.059  1.00  0.69           H  
ATOM   2461 1HB  ARG A 168      -0.880 -27.510   1.997  1.00  0.69           H  
ATOM   2462 2HB  ARG A 168       0.120 -28.778   2.675  1.00  0.69           H  
ATOM   2463 1HG  ARG A 168      -0.559 -30.318   0.941  1.00  0.69           H  
ATOM   2464 2HG  ARG A 168      -1.757 -29.159   0.325  1.00  0.69           H  
ATOM   2465 1HD  ARG A 168       0.041 -27.613  -0.227  1.00  0.69           H  
ATOM   2466 2HD  ARG A 168       1.232 -28.797   0.358  1.00  0.69           H  
ATOM   2467  HE  ARG A 168      -0.218 -30.199  -1.491  1.00  0.69           H  
ATOM   2468 1HH1 ARG A 168       1.505 -27.148  -1.549  1.00  0.69           H  
ATOM   2469 2HH1 ARG A 168       1.921 -27.264  -3.245  1.00  0.69           H  
ATOM   2470 1HH2 ARG A 168       0.324 -30.347  -3.692  1.00  0.69           H  
ATOM   2471 2HH2 ARG A 168       1.251 -29.078  -4.459  1.00  0.69           H  
ATOM   2472  N   LEU A 169      -2.171 -27.257   4.737  1.00  0.71           N  
ATOM   2473  CA  LEU A 169      -2.121 -26.659   6.066  1.00  0.71           C  
ATOM   2474  C   LEU A 169      -2.994 -27.422   7.042  1.00  0.71           C  
ATOM   2475  O   LEU A 169      -2.558 -27.776   8.144  1.00  0.71           O  
ATOM   2476  CB  LEU A 169      -2.548 -25.202   6.031  1.00  0.71           C  
ATOM   2477  CG  LEU A 169      -2.685 -24.533   7.368  1.00  0.71           C  
ATOM   2478  CD1 LEU A 169      -1.359 -24.540   8.108  1.00  0.71           C  
ATOM   2479  CD2 LEU A 169      -3.192 -23.125   7.141  1.00  0.71           C  
ATOM   2480  H   LEU A 169      -2.486 -26.675   3.966  1.00  0.71           H  
ATOM   2481  HA  LEU A 169      -1.093 -26.686   6.409  1.00  0.71           H  
ATOM   2482 1HB  LEU A 169      -1.841 -24.638   5.426  1.00  0.71           H  
ATOM   2483 2HB  LEU A 169      -3.510 -25.144   5.560  1.00  0.71           H  
ATOM   2484  HG  LEU A 169      -3.414 -25.086   7.965  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 169      -1.493 -24.072   9.072  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 169      -1.021 -25.566   8.252  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 169      -0.630 -23.995   7.539  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 169      -3.345 -22.654   8.089  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 169      -2.471 -22.560   6.553  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 169      -4.131 -23.159   6.618  1.00  0.71           H  
ATOM   2491  N   ASP A 170      -4.247 -27.670   6.654  1.00  0.73           N  
ATOM   2492  CA  ASP A 170      -5.154 -28.390   7.527  1.00  0.73           C  
ATOM   2493  C   ASP A 170      -4.595 -29.780   7.836  1.00  0.73           C  
ATOM   2494  O   ASP A 170      -4.660 -30.234   8.981  1.00  0.73           O  
ATOM   2495  CB  ASP A 170      -6.551 -28.516   6.903  1.00  0.73           C  
ATOM   2496  CG  ASP A 170      -7.398 -27.179   6.854  1.00  0.73           C  
ATOM   2497  OD1 ASP A 170      -7.051 -26.194   7.494  1.00  0.73           O  
ATOM   2498  OD2 ASP A 170      -8.412 -27.177   6.184  1.00  0.73           O  
ATOM   2499  H   ASP A 170      -4.564 -27.352   5.740  1.00  0.73           H  
ATOM   2500  HA  ASP A 170      -5.240 -27.837   8.463  1.00  0.73           H  
ATOM   2501 1HB  ASP A 170      -6.436 -28.880   5.877  1.00  0.73           H  
ATOM   2502 2HB  ASP A 170      -7.115 -29.261   7.447  1.00  0.73           H  
ATOM   2503  N   GLU A 171      -3.985 -30.436   6.844  1.00  0.75           N  
ATOM   2504  CA  GLU A 171      -3.438 -31.760   7.104  1.00  0.75           C  
ATOM   2505  C   GLU A 171      -2.229 -31.716   8.035  1.00  0.75           C  
ATOM   2506  O   GLU A 171      -2.135 -32.537   8.954  1.00  0.75           O  
ATOM   2507  CB  GLU A 171      -3.092 -32.477   5.796  1.00  0.75           C  
ATOM   2508  CG  GLU A 171      -2.476 -33.871   5.980  1.00  0.75           C  
ATOM   2509  CD  GLU A 171      -3.352 -34.922   6.686  1.00  0.75           C  
ATOM   2510  OE1 GLU A 171      -4.571 -34.783   6.766  1.00  0.75           O  
ATOM   2511  OE2 GLU A 171      -2.760 -35.882   7.152  1.00  0.75           O  
ATOM   2512  H   GLU A 171      -3.947 -30.036   5.904  1.00  0.75           H  
ATOM   2513  HA  GLU A 171      -4.203 -32.345   7.602  1.00  0.75           H  
ATOM   2514 1HB  GLU A 171      -3.989 -32.571   5.184  1.00  0.75           H  
ATOM   2515 2HB  GLU A 171      -2.381 -31.868   5.234  1.00  0.75           H  
ATOM   2516 1HG  GLU A 171      -2.200 -34.254   5.000  1.00  0.75           H  
ATOM   2517 2HG  GLU A 171      -1.560 -33.741   6.551  1.00  0.75           H  
ATOM   2518  N   VAL A 172      -1.323 -30.747   7.865  1.00  0.78           N  
ATOM   2519  CA  VAL A 172      -0.193 -30.724   8.783  1.00  0.78           C  
ATOM   2520  C   VAL A 172      -0.644 -30.282  10.175  1.00  0.78           C  
ATOM   2521  O   VAL A 172      -0.084 -30.727  11.180  1.00  0.78           O  
ATOM   2522  CB  VAL A 172       0.970 -29.839   8.268  1.00  0.78           C  
ATOM   2523  CG1 VAL A 172       1.507 -30.396   6.966  1.00  0.78           C  
ATOM   2524  CG2 VAL A 172       0.511 -28.434   8.045  1.00  0.78           C  
ATOM   2525  H   VAL A 172      -1.408 -30.079   7.097  1.00  0.78           H  
ATOM   2526  HA  VAL A 172       0.198 -31.739   8.858  1.00  0.78           H  
ATOM   2527  HB  VAL A 172       1.773 -29.851   9.004  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 172       2.335 -29.778   6.618  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 172       1.856 -31.418   7.126  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 172       0.715 -30.396   6.220  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 172       1.337 -27.837   7.693  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 172      -0.247 -28.475   7.317  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 172       0.116 -27.992   8.937  1.00  0.78           H  
ATOM   2534  N   SER A 173      -1.709 -29.473  10.250  1.00  0.81           N  
ATOM   2535  CA  SER A 173      -2.253 -29.056  11.531  1.00  0.81           C  
ATOM   2536  C   SER A 173      -2.811 -30.284  12.256  1.00  0.81           C  
ATOM   2537  O   SER A 173      -2.599 -30.453  13.464  1.00  0.81           O  
ATOM   2538  CB  SER A 173      -3.340 -28.025  11.324  1.00  0.81           C  
ATOM   2539  OG  SER A 173      -2.821 -26.860  10.733  1.00  0.81           O  
ATOM   2540  H   SER A 173      -2.128 -29.104   9.396  1.00  0.81           H  
ATOM   2541  HA  SER A 173      -1.452 -28.623  12.130  1.00  0.81           H  
ATOM   2542 1HB  SER A 173      -4.118 -28.437  10.693  1.00  0.81           H  
ATOM   2543 2HB  SER A 173      -3.792 -27.780  12.282  1.00  0.81           H  
ATOM   2544  HG  SER A 173      -2.520 -27.153   9.839  1.00  0.81           H  
ATOM   2545  N   ARG A 174      -3.505 -31.166  11.513  1.00  0.84           N  
ATOM   2546  CA  ARG A 174      -4.030 -32.404  12.086  1.00  0.84           C  
ATOM   2547  C   ARG A 174      -2.910 -33.320  12.573  1.00  0.84           C  
ATOM   2548  O   ARG A 174      -3.001 -33.892  13.665  1.00  0.84           O  
ATOM   2549  CB  ARG A 174      -4.899 -33.151  11.072  1.00  0.84           C  
ATOM   2550  CG  ARG A 174      -6.298 -32.566  10.827  1.00  0.84           C  
ATOM   2551  CD  ARG A 174      -7.149 -33.507  10.020  1.00  0.84           C  
ATOM   2552  NE  ARG A 174      -6.741 -33.557   8.604  1.00  0.84           N  
ATOM   2553  CZ  ARG A 174      -7.256 -32.764   7.643  1.00  0.84           C  
ATOM   2554  NH1 ARG A 174      -8.211 -31.902   7.927  1.00  0.84           N  
ATOM   2555  NH2 ARG A 174      -6.794 -32.871   6.416  1.00  0.84           N  
ATOM   2556  H   ARG A 174      -3.688 -30.959  10.529  1.00  0.84           H  
ATOM   2557  HA  ARG A 174      -4.657 -32.143  12.937  1.00  0.84           H  
ATOM   2558 1HB  ARG A 174      -4.388 -33.168  10.109  1.00  0.84           H  
ATOM   2559 2HB  ARG A 174      -5.020 -34.184  11.389  1.00  0.84           H  
ATOM   2560 1HG  ARG A 174      -6.789 -32.389  11.783  1.00  0.84           H  
ATOM   2561 2HG  ARG A 174      -6.217 -31.629  10.286  1.00  0.84           H  
ATOM   2562 1HD  ARG A 174      -7.066 -34.511  10.431  1.00  0.84           H  
ATOM   2563 2HD  ARG A 174      -8.187 -33.182  10.063  1.00  0.84           H  
ATOM   2564  HE  ARG A 174      -5.989 -34.202   8.303  1.00  0.84           H  
ATOM   2565 1HH1 ARG A 174      -8.559 -31.831   8.873  1.00  0.84           H  
ATOM   2566 2HH1 ARG A 174      -8.601 -31.319   7.200  1.00  0.84           H  
ATOM   2567 1HH2 ARG A 174      -6.034 -33.547   6.238  1.00  0.84           H  
ATOM   2568 2HH2 ARG A 174      -7.157 -32.295   5.676  1.00  0.84           H  
ATOM   2569  N   GLN A 175      -1.824 -33.421  11.800  1.00  0.87           N  
ATOM   2570  CA  GLN A 175      -0.708 -34.263  12.214  1.00  0.87           C  
ATOM   2571  C   GLN A 175      -0.042 -33.698  13.464  1.00  0.87           C  
ATOM   2572  O   GLN A 175       0.316 -34.451  14.379  1.00  0.87           O  
ATOM   2573  CB  GLN A 175       0.306 -34.411  11.083  1.00  0.87           C  
ATOM   2574  CG  GLN A 175      -0.210 -35.233   9.907  1.00  0.87           C  
ATOM   2575  CD  GLN A 175       0.777 -35.330   8.751  1.00  0.87           C  
ATOM   2576  OE1 GLN A 175       1.990 -35.133   8.920  1.00  0.87           O  
ATOM   2577  NE2 GLN A 175       0.263 -35.645   7.564  1.00  0.87           N  
ATOM   2578  H   GLN A 175      -1.799 -32.946  10.895  1.00  0.87           H  
ATOM   2579  HA  GLN A 175      -1.095 -35.251  12.457  1.00  0.87           H  
ATOM   2580 1HB  GLN A 175       0.573 -33.421  10.711  1.00  0.87           H  
ATOM   2581 2HB  GLN A 175       1.213 -34.877  11.461  1.00  0.87           H  
ATOM   2582 1HG  GLN A 175      -0.428 -36.241  10.252  1.00  0.87           H  
ATOM   2583 2HG  GLN A 175      -1.124 -34.771   9.527  1.00  0.87           H  
ATOM   2584 1HE2 GLN A 175       0.855 -35.728   6.766  1.00  0.87           H  
ATOM   2585 2HE2 GLN A 175      -0.755 -35.792   7.459  1.00  0.87           H  
ATOM   2586  N   LEU A 176       0.071 -32.365  13.532  1.00  0.89           N  
ATOM   2587  CA  LEU A 176       0.649 -31.718  14.695  1.00  0.89           C  
ATOM   2588  C   LEU A 176      -0.247 -31.975  15.891  1.00  0.89           C  
ATOM   2589  O   LEU A 176       0.247 -32.346  16.949  1.00  0.89           O  
ATOM   2590  CB  LEU A 176       0.837 -30.207  14.481  1.00  0.89           C  
ATOM   2591  CG  LEU A 176       1.477 -29.433  15.695  1.00  0.89           C  
ATOM   2592  CD1 LEU A 176       2.825 -30.008  15.969  1.00  0.89           C  
ATOM   2593  CD2 LEU A 176       1.628 -27.926  15.397  1.00  0.89           C  
ATOM   2594  H   LEU A 176      -0.220 -31.790  12.742  1.00  0.89           H  
ATOM   2595  HA  LEU A 176       1.624 -32.159  14.891  1.00  0.89           H  
ATOM   2596 1HB  LEU A 176       1.481 -30.067  13.616  1.00  0.89           H  
ATOM   2597 2HB  LEU A 176      -0.133 -29.760  14.264  1.00  0.89           H  
ATOM   2598  HG  LEU A 176       0.848 -29.569  16.579  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 176       3.250 -29.485  16.814  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 176       2.730 -31.067  16.199  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 176       3.462 -29.877  15.099  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 176       2.078 -27.433  16.259  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 176       2.268 -27.789  14.537  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 176       0.649 -27.492  15.200  1.00  0.89           H  
ATOM   2605  N   SER A 177      -1.566 -31.824  15.715  1.00  0.89           N  
ATOM   2606  CA  SER A 177      -2.510 -32.019  16.808  1.00  0.89           C  
ATOM   2607  C   SER A 177      -2.385 -33.437  17.350  1.00  0.89           C  
ATOM   2608  O   SER A 177      -2.399 -33.653  18.566  1.00  0.89           O  
ATOM   2609  CB  SER A 177      -3.927 -31.787  16.318  1.00  0.89           C  
ATOM   2610  OG  SER A 177      -4.103 -30.454  15.903  1.00  0.89           O  
ATOM   2611  H   SER A 177      -1.922 -31.519  14.811  1.00  0.89           H  
ATOM   2612  HA  SER A 177      -2.278 -31.310  17.604  1.00  0.89           H  
ATOM   2613 1HB  SER A 177      -4.138 -32.458  15.490  1.00  0.89           H  
ATOM   2614 2HB  SER A 177      -4.627 -32.021  17.116  1.00  0.89           H  
ATOM   2615  HG  SER A 177      -3.488 -30.332  15.142  1.00  0.89           H  
ATOM   2616  N   ARG A 178      -2.232 -34.421  16.456  1.00  0.89           N  
ATOM   2617  CA  ARG A 178      -2.053 -35.781  16.929  1.00  0.89           C  
ATOM   2618  C   ARG A 178      -0.816 -35.875  17.791  1.00  0.89           C  
ATOM   2619  O   ARG A 178      -0.861 -36.382  18.916  1.00  0.89           O  
ATOM   2620  CB  ARG A 178      -1.938 -36.776  15.785  1.00  0.89           C  
ATOM   2621  CG  ARG A 178      -1.734 -38.222  16.244  1.00  0.89           C  
ATOM   2622  CD  ARG A 178      -1.732 -39.180  15.125  1.00  0.89           C  
ATOM   2623  NE  ARG A 178      -1.557 -40.555  15.594  1.00  0.89           N  
ATOM   2624  CZ  ARG A 178      -1.398 -41.623  14.788  1.00  0.89           C  
ATOM   2625  NH1 ARG A 178      -1.376 -41.462  13.479  1.00  0.89           N  
ATOM   2626  NH2 ARG A 178      -1.265 -42.836  15.299  1.00  0.89           N  
ATOM   2627  H   ARG A 178      -2.258 -34.218  15.456  1.00  0.89           H  
ATOM   2628  HA  ARG A 178      -2.896 -36.033  17.537  1.00  0.89           H  
ATOM   2629 1HB  ARG A 178      -2.839 -36.733  15.174  1.00  0.89           H  
ATOM   2630 2HB  ARG A 178      -1.097 -36.505  15.148  1.00  0.89           H  
ATOM   2631 1HG  ARG A 178      -0.773 -38.302  16.757  1.00  0.89           H  
ATOM   2632 2HG  ARG A 178      -2.519 -38.515  16.931  1.00  0.89           H  
ATOM   2633 1HD  ARG A 178      -2.683 -39.120  14.595  1.00  0.89           H  
ATOM   2634 2HD  ARG A 178      -0.916 -38.942  14.445  1.00  0.89           H  
ATOM   2635  HE  ARG A 178      -1.572 -40.714  16.618  1.00  0.89           H  
ATOM   2636 1HH1 ARG A 178      -1.479 -40.539  13.081  1.00  0.89           H  
ATOM   2637 2HH1 ARG A 178      -1.257 -42.262  12.874  1.00  0.89           H  
ATOM   2638 1HH2 ARG A 178      -1.290 -42.979  16.304  1.00  0.89           H  
ATOM   2639 2HH2 ARG A 178      -1.146 -43.627  14.688  1.00  0.89           H  
ATOM   2640  N   ALA A 179       0.279 -35.329  17.278  1.00  0.88           N  
ATOM   2641  CA  ALA A 179       1.535 -35.333  17.988  1.00  0.88           C  
ATOM   2642  C   ALA A 179       1.412 -34.602  19.324  1.00  0.88           C  
ATOM   2643  O   ALA A 179       2.038 -34.986  20.315  1.00  0.88           O  
ATOM   2644  CB  ALA A 179       2.600 -34.724  17.099  1.00  0.88           C  
ATOM   2645  H   ALA A 179       0.244 -34.907  16.347  1.00  0.88           H  
ATOM   2646  HA  ALA A 179       1.797 -36.357  18.207  1.00  0.88           H  
ATOM   2647 1HB  ALA A 179       3.548 -34.756  17.605  1.00  0.88           H  
ATOM   2648 2HB  ALA A 179       2.663 -35.286  16.173  1.00  0.88           H  
ATOM   2649 3HB  ALA A 179       2.340 -33.704  16.870  1.00  0.88           H  
ATOM   2650  N   GLU A 180       0.609 -33.533  19.385  1.00  0.87           N  
ATOM   2651  CA  GLU A 180       0.456 -32.819  20.648  1.00  0.87           C  
ATOM   2652  C   GLU A 180      -0.216 -33.684  21.694  1.00  0.87           C  
ATOM   2653  O   GLU A 180       0.280 -33.842  22.811  1.00  0.87           O  
ATOM   2654  CB  GLU A 180      -0.379 -31.543  20.451  1.00  0.87           C  
ATOM   2655  CG  GLU A 180       0.310 -30.437  19.708  1.00  0.87           C  
ATOM   2656  CD  GLU A 180      -0.580 -29.262  19.342  1.00  0.87           C  
ATOM   2657  OE1 GLU A 180      -1.778 -29.351  19.485  1.00  0.87           O  
ATOM   2658  OE2 GLU A 180      -0.034 -28.252  18.941  1.00  0.87           O  
ATOM   2659  H   GLU A 180       0.131 -33.211  18.548  1.00  0.87           H  
ATOM   2660  HA  GLU A 180       1.440 -32.556  21.013  1.00  0.87           H  
ATOM   2661 1HB  GLU A 180      -1.291 -31.784  19.919  1.00  0.87           H  
ATOM   2662 2HB  GLU A 180      -0.665 -31.151  21.422  1.00  0.87           H  
ATOM   2663 1HG  GLU A 180       1.084 -30.075  20.357  1.00  0.87           H  
ATOM   2664 2HG  GLU A 180       0.782 -30.831  18.818  1.00  0.87           H  
ATOM   2665  N   ILE A 181      -1.292 -34.336  21.299  1.00  0.85           N  
ATOM   2666  CA  ILE A 181      -2.064 -35.185  22.191  1.00  0.85           C  
ATOM   2667  C   ILE A 181      -1.270 -36.369  22.703  1.00  0.85           C  
ATOM   2668  O   ILE A 181      -1.382 -36.743  23.872  1.00  0.85           O  
ATOM   2669  CB  ILE A 181      -3.363 -35.603  21.524  1.00  0.85           C  
ATOM   2670  CG1 ILE A 181      -4.265 -34.333  21.411  1.00  0.85           C  
ATOM   2671  CG2 ILE A 181      -4.020 -36.732  22.290  1.00  0.85           C  
ATOM   2672  CD1 ILE A 181      -5.471 -34.467  20.532  1.00  0.85           C  
ATOM   2673  H   ILE A 181      -1.621 -34.194  20.340  1.00  0.85           H  
ATOM   2674  HA  ILE A 181      -2.341 -34.587  23.054  1.00  0.85           H  
ATOM   2675  HB  ILE A 181      -3.140 -35.934  20.506  1.00  0.85           H  
ATOM   2676 1HG1 ILE A 181      -4.604 -34.068  22.411  1.00  0.85           H  
ATOM   2677 2HG1 ILE A 181      -3.653 -33.512  21.021  1.00  0.85           H  
ATOM   2678 1HG2 ILE A 181      -4.916 -37.018  21.781  1.00  0.85           H  
ATOM   2679 2HG2 ILE A 181      -3.343 -37.586  22.325  1.00  0.85           H  
ATOM   2680 3HG2 ILE A 181      -4.253 -36.409  23.304  1.00  0.85           H  
ATOM   2681 1HD1 ILE A 181      -6.022 -33.529  20.525  1.00  0.85           H  
ATOM   2682 2HD1 ILE A 181      -5.146 -34.700  19.519  1.00  0.85           H  
ATOM   2683 3HD1 ILE A 181      -6.109 -35.250  20.893  1.00  0.85           H  
ATOM   2684  N   GLU A 182      -0.483 -36.972  21.827  1.00  0.82           N  
ATOM   2685  CA  GLU A 182       0.346 -38.115  22.178  1.00  0.82           C  
ATOM   2686  C   GLU A 182       1.760 -37.724  22.677  1.00  0.82           C  
ATOM   2687  O   GLU A 182       2.595 -38.595  22.929  1.00  0.82           O  
ATOM   2688  CB  GLU A 182       0.416 -39.048  20.983  1.00  0.82           C  
ATOM   2689  CG  GLU A 182      -0.939 -39.682  20.597  1.00  0.82           C  
ATOM   2690  CD  GLU A 182      -0.859 -40.617  19.407  1.00  0.82           C  
ATOM   2691  OE1 GLU A 182       0.076 -41.380  19.326  1.00  0.82           O  
ATOM   2692  OE2 GLU A 182      -1.731 -40.556  18.572  1.00  0.82           O  
ATOM   2693  H   GLU A 182      -0.464 -36.628  20.864  1.00  0.82           H  
ATOM   2694  HA  GLU A 182      -0.150 -38.649  22.988  1.00  0.82           H  
ATOM   2695 1HB  GLU A 182       0.725 -38.457  20.138  1.00  0.82           H  
ATOM   2696 2HB  GLU A 182       1.153 -39.831  21.150  1.00  0.82           H  
ATOM   2697 1HG  GLU A 182      -1.332 -40.229  21.453  1.00  0.82           H  
ATOM   2698 2HG  GLU A 182      -1.639 -38.875  20.365  1.00  0.82           H  
ATOM   2699  N   ASP A 183       2.024 -36.417  22.805  1.00  0.79           N  
ATOM   2700  CA  ASP A 183       3.288 -35.824  23.274  1.00  0.79           C  
ATOM   2701  C   ASP A 183       4.533 -36.210  22.450  1.00  0.79           C  
ATOM   2702  O   ASP A 183       5.584 -36.494  23.027  1.00  0.79           O  
ATOM   2703  CB  ASP A 183       3.552 -36.219  24.741  1.00  0.79           C  
ATOM   2704  CG  ASP A 183       4.457 -35.222  25.557  1.00  0.79           C  
ATOM   2705  OD1 ASP A 183       4.416 -34.024  25.294  1.00  0.79           O  
ATOM   2706  OD2 ASP A 183       5.149 -35.673  26.439  1.00  0.79           O  
ATOM   2707  H   ASP A 183       1.288 -35.749  22.593  1.00  0.79           H  
ATOM   2708  HA  ASP A 183       3.173 -34.740  23.219  1.00  0.79           H  
ATOM   2709 1HB  ASP A 183       2.626 -36.356  25.246  1.00  0.79           H  
ATOM   2710 2HB  ASP A 183       4.050 -37.191  24.747  1.00  0.79           H  
ATOM   2711  N   PHE A 184       4.443 -36.205  21.116  1.00  0.75           N  
ATOM   2712  CA  PHE A 184       5.630 -36.509  20.304  1.00  0.75           C  
ATOM   2713  C   PHE A 184       5.889 -35.430  19.262  1.00  0.75           C  
ATOM   2714  O   PHE A 184       6.338 -35.714  18.153  1.00  0.75           O  
ATOM   2715  CB  PHE A 184       5.576 -37.868  19.593  1.00  0.75           C  
ATOM   2716  CG  PHE A 184       4.463 -38.113  18.589  1.00  0.75           C  
ATOM   2717  CD1 PHE A 184       4.642 -37.749  17.256  1.00  0.75           C  
ATOM   2718  CD2 PHE A 184       3.301 -38.765  18.929  1.00  0.75           C  
ATOM   2719  CE1 PHE A 184       3.670 -38.010  16.302  1.00  0.75           C  
ATOM   2720  CE2 PHE A 184       2.327 -39.034  17.961  1.00  0.75           C  
ATOM   2721  CZ  PHE A 184       2.513 -38.652  16.658  1.00  0.75           C  
ATOM   2722  H   PHE A 184       3.554 -35.961  20.684  1.00  0.75           H  
ATOM   2723  HA  PHE A 184       6.497 -36.530  20.964  1.00  0.75           H  
ATOM   2724 1HB  PHE A 184       6.523 -38.029  19.079  1.00  0.75           H  
ATOM   2725 2HB  PHE A 184       5.499 -38.643  20.355  1.00  0.75           H  
ATOM   2726  HD1 PHE A 184       5.565 -37.248  16.965  1.00  0.75           H  
ATOM   2727  HD2 PHE A 184       3.151 -39.080  19.964  1.00  0.75           H  
ATOM   2728  HE1 PHE A 184       3.831 -37.706  15.267  1.00  0.75           H  
ATOM   2729  HE2 PHE A 184       1.415 -39.552  18.236  1.00  0.75           H  
ATOM   2730  HZ  PHE A 184       1.747 -38.863  15.914  1.00  0.75           H  
ATOM   2731  N   VAL A 185       5.605 -34.190  19.620  1.00  0.72           N  
ATOM   2732  CA  VAL A 185       5.809 -33.073  18.705  1.00  0.72           C  
ATOM   2733  C   VAL A 185       7.252 -32.664  18.605  1.00  0.72           C  
ATOM   2734  O   VAL A 185       7.841 -32.338  19.631  1.00  0.72           O  
ATOM   2735  CB  VAL A 185       5.085 -31.814  19.219  1.00  0.72           C  
ATOM   2736  CG1 VAL A 185       5.396 -30.687  18.314  1.00  0.72           C  
ATOM   2737  CG2 VAL A 185       3.666 -32.030  19.297  1.00  0.72           C  
ATOM   2738  H   VAL A 185       5.236 -34.024  20.546  1.00  0.72           H  
ATOM   2739  HA  VAL A 185       5.450 -33.351  17.712  1.00  0.72           H  
ATOM   2740  HB  VAL A 185       5.455 -31.559  20.214  1.00  0.72           H  
ATOM   2741 1HG1 VAL A 185       4.902 -29.816  18.655  1.00  0.72           H  
ATOM   2742 2HG1 VAL A 185       6.462 -30.506  18.299  1.00  0.72           H  
ATOM   2743 3HG1 VAL A 185       5.060 -30.928  17.318  1.00  0.72           H  
ATOM   2744 1HG2 VAL A 185       3.191 -31.129  19.670  1.00  0.72           H  
ATOM   2745 2HG2 VAL A 185       3.281 -32.260  18.323  1.00  0.72           H  
ATOM   2746 3HG2 VAL A 185       3.490 -32.849  19.977  1.00  0.72           H  
ATOM   2747  N   THR A 186       7.800 -32.600  17.395  1.00  0.69           N  
ATOM   2748  CA  THR A 186       9.161 -32.106  17.257  1.00  0.69           C  
ATOM   2749  C   THR A 186       9.154 -30.662  16.804  1.00  0.69           C  
ATOM   2750  O   THR A 186       8.150 -30.184  16.269  1.00  0.69           O  
ATOM   2751  CB  THR A 186       9.958 -32.932  16.251  1.00  0.69           C  
ATOM   2752  OG1 THR A 186       9.319 -32.831  14.951  1.00  0.69           O  
ATOM   2753  CG2 THR A 186      10.023 -34.369  16.700  1.00  0.69           C  
ATOM   2754  H   THR A 186       7.284 -32.922  16.559  1.00  0.69           H  
ATOM   2755  HA  THR A 186       9.648 -32.159  18.217  1.00  0.69           H  
ATOM   2756  HB  THR A 186      10.974 -32.531  16.180  1.00  0.69           H  
ATOM   2757  HG1 THR A 186       8.456 -33.326  14.979  1.00  0.69           H  
ATOM   2758 1HG2 THR A 186      10.598 -34.948  15.979  1.00  0.69           H  
ATOM   2759 2HG2 THR A 186      10.509 -34.416  17.677  1.00  0.69           H  
ATOM   2760 3HG2 THR A 186       9.010 -34.773  16.772  1.00  0.69           H  
ATOM   2761  N   LEU A 187      10.286 -29.991  16.930  1.00  0.66           N  
ATOM   2762  CA  LEU A 187      10.372 -28.627  16.437  1.00  0.66           C  
ATOM   2763  C   LEU A 187      10.025 -28.591  14.952  1.00  0.66           C  
ATOM   2764  O   LEU A 187       9.210 -27.770  14.541  1.00  0.66           O  
ATOM   2765  CB  LEU A 187      11.755 -28.036  16.726  1.00  0.66           C  
ATOM   2766  CG  LEU A 187      12.012 -26.583  16.268  1.00  0.66           C  
ATOM   2767  CD1 LEU A 187      11.067 -25.631  16.957  1.00  0.66           C  
ATOM   2768  CD2 LEU A 187      13.411 -26.210  16.617  1.00  0.66           C  
ATOM   2769  H   LEU A 187      11.069 -30.432  17.417  1.00  0.66           H  
ATOM   2770  HA  LEU A 187       9.628 -28.028  16.947  1.00  0.66           H  
ATOM   2771 1HB  LEU A 187      11.932 -28.079  17.801  1.00  0.66           H  
ATOM   2772 2HB  LEU A 187      12.492 -28.665  16.252  1.00  0.66           H  
ATOM   2773  HG  LEU A 187      11.858 -26.508  15.194  1.00  0.66           H  
ATOM   2774 1HD1 LEU A 187      11.263 -24.612  16.620  1.00  0.66           H  
ATOM   2775 2HD1 LEU A 187      10.042 -25.906  16.721  1.00  0.66           H  
ATOM   2776 3HD1 LEU A 187      11.229 -25.689  18.021  1.00  0.66           H  
ATOM   2777 1HD2 LEU A 187      13.585 -25.206  16.311  1.00  0.66           H  
ATOM   2778 2HD2 LEU A 187      13.553 -26.292  17.695  1.00  0.66           H  
ATOM   2779 3HD2 LEU A 187      14.095 -26.867  16.110  1.00  0.66           H  
ATOM   2780  N   ARG A 188      10.575 -29.516  14.154  1.00  0.65           N  
ATOM   2781  CA  ARG A 188      10.258 -29.569  12.728  1.00  0.65           C  
ATOM   2782  C   ARG A 188       8.746 -29.666  12.484  1.00  0.65           C  
ATOM   2783  O   ARG A 188       8.220 -29.004  11.582  1.00  0.65           O  
ATOM   2784  CB  ARG A 188      10.923 -30.759  12.054  1.00  0.65           C  
ATOM   2785  CG  ARG A 188      10.771 -30.771  10.538  1.00  0.65           C  
ATOM   2786  CD  ARG A 188      11.449 -31.927   9.894  1.00  0.65           C  
ATOM   2787  NE  ARG A 188      12.878 -31.921  10.128  1.00  0.65           N  
ATOM   2788  CZ  ARG A 188      13.518 -32.768  10.953  1.00  0.65           C  
ATOM   2789  NH1 ARG A 188      12.878 -33.691  11.616  1.00  0.65           N  
ATOM   2790  NH2 ARG A 188      14.807 -32.679  11.120  1.00  0.65           N  
ATOM   2791  H   ARG A 188      11.263 -30.170  14.527  1.00  0.65           H  
ATOM   2792  HA  ARG A 188      10.629 -28.658  12.260  1.00  0.65           H  
ATOM   2793 1HB  ARG A 188      11.980 -30.769  12.289  1.00  0.65           H  
ATOM   2794 2HB  ARG A 188      10.493 -31.685  12.447  1.00  0.65           H  
ATOM   2795 1HG  ARG A 188       9.711 -30.794  10.275  1.00  0.65           H  
ATOM   2796 2HG  ARG A 188      11.222 -29.867  10.148  1.00  0.65           H  
ATOM   2797 1HD  ARG A 188      11.040 -32.854  10.295  1.00  0.65           H  
ATOM   2798 2HD  ARG A 188      11.280 -31.888   8.818  1.00  0.65           H  
ATOM   2799  HE  ARG A 188      13.439 -31.220   9.651  1.00  0.65           H  
ATOM   2800 1HH1 ARG A 188      11.881 -33.797  11.528  1.00  0.65           H  
ATOM   2801 2HH1 ARG A 188      13.431 -34.277  12.260  1.00  0.65           H  
ATOM   2802 1HH2 ARG A 188      15.334 -31.950  10.632  1.00  0.65           H  
ATOM   2803 2HH2 ARG A 188      15.252 -33.335  11.784  1.00  0.65           H  
ATOM   2804  N   ASP A 189       8.016 -30.456  13.289  1.00  0.65           N  
ATOM   2805  CA  ASP A 189       6.568 -30.583  13.050  1.00  0.65           C  
ATOM   2806  C   ASP A 189       5.866 -29.249  13.276  1.00  0.65           C  
ATOM   2807  O   ASP A 189       4.954 -28.866  12.531  1.00  0.65           O  
ATOM   2808  CB  ASP A 189       5.942 -31.571  14.042  1.00  0.65           C  
ATOM   2809  CG  ASP A 189       6.347 -33.007  13.829  1.00  0.65           C  
ATOM   2810  OD1 ASP A 189       6.375 -33.462  12.708  1.00  0.65           O  
ATOM   2811  OD2 ASP A 189       6.721 -33.633  14.819  1.00  0.65           O  
ATOM   2812  H   ASP A 189       8.472 -31.007  14.026  1.00  0.65           H  
ATOM   2813  HA  ASP A 189       6.402 -30.907  12.023  1.00  0.65           H  
ATOM   2814 1HB  ASP A 189       6.212 -31.277  15.055  1.00  0.65           H  
ATOM   2815 2HB  ASP A 189       4.859 -31.509  13.968  1.00  0.65           H  
ATOM   2816  N   VAL A 190       6.320 -28.518  14.283  1.00  0.65           N  
ATOM   2817  CA  VAL A 190       5.677 -27.263  14.601  1.00  0.65           C  
ATOM   2818  C   VAL A 190       6.003 -26.248  13.532  1.00  0.65           C  
ATOM   2819  O   VAL A 190       5.129 -25.523  13.049  1.00  0.65           O  
ATOM   2820  CB  VAL A 190       6.199 -26.690  15.902  1.00  0.65           C  
ATOM   2821  CG1 VAL A 190       5.546 -25.367  16.147  1.00  0.65           C  
ATOM   2822  CG2 VAL A 190       5.962 -27.617  16.969  1.00  0.65           C  
ATOM   2823  H   VAL A 190       7.088 -28.878  14.861  1.00  0.65           H  
ATOM   2824  HA  VAL A 190       4.602 -27.413  14.655  1.00  0.65           H  
ATOM   2825  HB  VAL A 190       7.271 -26.517  15.807  1.00  0.65           H  
ATOM   2826 1HG1 VAL A 190       5.936 -24.931  17.059  1.00  0.65           H  
ATOM   2827 2HG1 VAL A 190       5.716 -24.698  15.332  1.00  0.65           H  
ATOM   2828 3HG1 VAL A 190       4.476 -25.533  16.242  1.00  0.65           H  
ATOM   2829 1HG2 VAL A 190       6.350 -27.210  17.877  1.00  0.65           H  
ATOM   2830 2HG2 VAL A 190       4.901 -27.790  17.060  1.00  0.65           H  
ATOM   2831 3HG2 VAL A 190       6.462 -28.540  16.744  1.00  0.65           H  
ATOM   2832  N   MET A 191       7.287 -26.199  13.168  1.00  0.65           N  
ATOM   2833  CA  MET A 191       7.777 -25.236  12.208  1.00  0.65           C  
ATOM   2834  C   MET A 191       7.154 -25.490  10.845  1.00  0.65           C  
ATOM   2835  O   MET A 191       6.899 -24.544  10.110  1.00  0.65           O  
ATOM   2836  CB  MET A 191       9.298 -25.289  12.146  1.00  0.65           C  
ATOM   2837  CG  MET A 191      10.001 -24.870  13.447  1.00  0.65           C  
ATOM   2838  SD  MET A 191       9.639 -23.233  13.988  1.00  0.65           S  
ATOM   2839  CE  MET A 191       8.318 -23.611  15.065  1.00  0.65           C  
ATOM   2840  H   MET A 191       7.946 -26.846  13.599  1.00  0.65           H  
ATOM   2841  HA  MET A 191       7.481 -24.242  12.535  1.00  0.65           H  
ATOM   2842 1HB  MET A 191       9.606 -26.305  11.916  1.00  0.65           H  
ATOM   2843 2HB  MET A 191       9.642 -24.629  11.356  1.00  0.65           H  
ATOM   2844 1HG  MET A 191       9.705 -25.527  14.231  1.00  0.65           H  
ATOM   2845 2HG  MET A 191      11.080 -24.957  13.319  1.00  0.65           H  
ATOM   2846 1HE  MET A 191       7.930 -22.724  15.520  1.00  0.65           H  
ATOM   2847 2HE  MET A 191       7.559 -24.066  14.475  1.00  0.65           H  
ATOM   2848 3HE  MET A 191       8.646 -24.293  15.836  1.00  0.65           H  
ATOM   2849  N   THR A 192       6.855 -26.755  10.524  1.00  0.65           N  
ATOM   2850  CA  THR A 192       6.209 -27.094   9.262  1.00  0.65           C  
ATOM   2851  C   THR A 192       4.842 -26.439   9.204  1.00  0.65           C  
ATOM   2852  O   THR A 192       4.455 -25.860   8.185  1.00  0.65           O  
ATOM   2853  CB  THR A 192       6.036 -28.609   9.091  1.00  0.65           C  
ATOM   2854  OG1 THR A 192       7.321 -29.245   9.074  1.00  0.65           O  
ATOM   2855  CG2 THR A 192       5.281 -28.905   7.805  1.00  0.65           C  
ATOM   2856  H   THR A 192       7.119 -27.515  11.151  1.00  0.65           H  
ATOM   2857  HA  THR A 192       6.812 -26.711   8.439  1.00  0.65           H  
ATOM   2858  HB  THR A 192       5.468 -29.000   9.937  1.00  0.65           H  
ATOM   2859  HG1 THR A 192       7.780 -29.018   9.913  1.00  0.65           H  
ATOM   2860 1HG2 THR A 192       5.153 -29.981   7.699  1.00  0.65           H  
ATOM   2861 2HG2 THR A 192       4.301 -28.423   7.842  1.00  0.65           H  
ATOM   2862 3HG2 THR A 192       5.845 -28.518   6.957  1.00  0.65           H  
ATOM   2863  N   VAL A 193       4.099 -26.510  10.308  1.00  0.65           N  
ATOM   2864  CA  VAL A 193       2.784 -25.897  10.314  1.00  0.65           C  
ATOM   2865  C   VAL A 193       2.930 -24.388  10.126  1.00  0.65           C  
ATOM   2866  O   VAL A 193       2.185 -23.786   9.351  1.00  0.65           O  
ATOM   2867  CB  VAL A 193       2.021 -26.209  11.601  1.00  0.65           C  
ATOM   2868  CG1 VAL A 193       0.732 -25.414  11.611  1.00  0.65           C  
ATOM   2869  CG2 VAL A 193       1.733 -27.701  11.665  1.00  0.65           C  
ATOM   2870  H   VAL A 193       4.442 -27.018  11.128  1.00  0.65           H  
ATOM   2871  HA  VAL A 193       2.210 -26.298   9.481  1.00  0.65           H  
ATOM   2872  HB  VAL A 193       2.614 -25.906  12.468  1.00  0.65           H  
ATOM   2873 1HG1 VAL A 193       0.183 -25.634  12.522  1.00  0.65           H  
ATOM   2874 2HG1 VAL A 193       0.963 -24.351  11.563  1.00  0.65           H  
ATOM   2875 3HG1 VAL A 193       0.124 -25.693  10.750  1.00  0.65           H  
ATOM   2876 1HG2 VAL A 193       1.180 -27.923  12.556  1.00  0.65           H  
ATOM   2877 2HG2 VAL A 193       1.157 -27.992  10.829  1.00  0.65           H  
ATOM   2878 3HG2 VAL A 193       2.669 -28.256  11.665  1.00  0.65           H  
ATOM   2879  N   VAL A 194       3.925 -23.790  10.797  1.00  0.66           N  
ATOM   2880  CA  VAL A 194       4.186 -22.354  10.668  1.00  0.66           C  
ATOM   2881  C   VAL A 194       4.537 -21.994   9.223  1.00  0.66           C  
ATOM   2882  O   VAL A 194       4.046 -20.992   8.695  1.00  0.66           O  
ATOM   2883  CB  VAL A 194       5.339 -21.924  11.592  1.00  0.66           C  
ATOM   2884  CG1 VAL A 194       5.747 -20.472  11.318  1.00  0.66           C  
ATOM   2885  CG2 VAL A 194       4.915 -22.128  13.001  1.00  0.66           C  
ATOM   2886  H   VAL A 194       4.493 -24.354  11.433  1.00  0.66           H  
ATOM   2887  HA  VAL A 194       3.295 -21.811  10.957  1.00  0.66           H  
ATOM   2888  HB  VAL A 194       6.201 -22.540  11.386  1.00  0.66           H  
ATOM   2889 1HG1 VAL A 194       6.567 -20.200  11.969  1.00  0.66           H  
ATOM   2890 2HG1 VAL A 194       6.063 -20.371  10.277  1.00  0.66           H  
ATOM   2891 3HG1 VAL A 194       4.901 -19.810  11.506  1.00  0.66           H  
ATOM   2892 1HG2 VAL A 194       5.724 -21.880  13.655  1.00  0.66           H  
ATOM   2893 2HG2 VAL A 194       4.049 -21.502  13.219  1.00  0.66           H  
ATOM   2894 3HG2 VAL A 194       4.654 -23.165  13.143  1.00  0.66           H  
ATOM   2895  N   GLN A 195       5.362 -22.813   8.563  1.00  0.67           N  
ATOM   2896  CA  GLN A 195       5.706 -22.541   7.173  1.00  0.67           C  
ATOM   2897  C   GLN A 195       4.452 -22.560   6.318  1.00  0.67           C  
ATOM   2898  O   GLN A 195       4.261 -21.687   5.470  1.00  0.67           O  
ATOM   2899  CB  GLN A 195       6.664 -23.610   6.615  1.00  0.67           C  
ATOM   2900  CG  GLN A 195       8.021 -23.576   7.143  1.00  0.67           C  
ATOM   2901  CD  GLN A 195       8.890 -24.724   6.650  1.00  0.67           C  
ATOM   2902  OE1 GLN A 195       8.396 -25.780   6.239  1.00  0.67           O  
ATOM   2903  NE2 GLN A 195      10.183 -24.506   6.676  1.00  0.67           N  
ATOM   2904  H   GLN A 195       5.764 -23.615   9.040  1.00  0.67           H  
ATOM   2905  HA  GLN A 195       6.165 -21.556   7.107  1.00  0.67           H  
ATOM   2906 1HB  GLN A 195       6.257 -24.596   6.826  1.00  0.67           H  
ATOM   2907 2HB  GLN A 195       6.725 -23.509   5.533  1.00  0.67           H  
ATOM   2908 1HG  GLN A 195       8.455 -22.650   6.824  1.00  0.67           H  
ATOM   2909 2HG  GLN A 195       7.981 -23.620   8.208  1.00  0.67           H  
ATOM   2910 1HE2 GLN A 195      10.839 -25.198   6.345  1.00  0.67           H  
ATOM   2911 2HE2 GLN A 195      10.516 -23.596   6.983  1.00  0.67           H  
ATOM   2912  N   ARG A 196       3.558 -23.514   6.571  1.00  0.68           N  
ATOM   2913  CA  ARG A 196       2.343 -23.580   5.783  1.00  0.68           C  
ATOM   2914  C   ARG A 196       1.421 -22.397   6.087  1.00  0.68           C  
ATOM   2915  O   ARG A 196       0.846 -21.809   5.172  1.00  0.68           O  
ATOM   2916  CB  ARG A 196       1.658 -24.919   5.993  1.00  0.68           C  
ATOM   2917  CG  ARG A 196       2.424 -26.104   5.415  1.00  0.68           C  
ATOM   2918  CD  ARG A 196       2.518 -26.009   3.946  1.00  0.68           C  
ATOM   2919  NE  ARG A 196       3.226 -27.135   3.367  1.00  0.68           N  
ATOM   2920  CZ  ARG A 196       3.616 -27.194   2.080  1.00  0.68           C  
ATOM   2921  NH1 ARG A 196       3.328 -26.195   1.275  1.00  0.68           N  
ATOM   2922  NH2 ARG A 196       4.288 -28.243   1.636  1.00  0.68           N  
ATOM   2923  H   ARG A 196       3.748 -24.221   7.284  1.00  0.68           H  
ATOM   2924  HA  ARG A 196       2.621 -23.525   4.732  1.00  0.68           H  
ATOM   2925 1HB  ARG A 196       1.538 -25.101   7.062  1.00  0.68           H  
ATOM   2926 2HB  ARG A 196       0.669 -24.905   5.542  1.00  0.68           H  
ATOM   2927 1HG  ARG A 196       3.432 -26.132   5.832  1.00  0.68           H  
ATOM   2928 2HG  ARG A 196       1.905 -27.026   5.649  1.00  0.68           H  
ATOM   2929 1HD  ARG A 196       1.512 -25.983   3.521  1.00  0.68           H  
ATOM   2930 2HD  ARG A 196       3.049 -25.099   3.677  1.00  0.68           H  
ATOM   2931  HE  ARG A 196       3.462 -27.910   3.975  1.00  0.68           H  
ATOM   2932 1HH1 ARG A 196       2.804 -25.408   1.636  1.00  0.68           H  
ATOM   2933 2HH1 ARG A 196       3.623 -26.217   0.310  1.00  0.68           H  
ATOM   2934 1HH2 ARG A 196       4.511 -29.005   2.263  1.00  0.68           H  
ATOM   2935 2HH2 ARG A 196       4.585 -28.283   0.672  1.00  0.68           H  
ATOM   2936  N   LEU A 197       1.351 -21.961   7.347  1.00  0.69           N  
ATOM   2937  CA  LEU A 197       0.517 -20.805   7.672  1.00  0.69           C  
ATOM   2938  C   LEU A 197       0.993 -19.567   6.935  1.00  0.69           C  
ATOM   2939  O   LEU A 197       0.184 -18.798   6.398  1.00  0.69           O  
ATOM   2940  CB  LEU A 197       0.557 -20.527   9.183  1.00  0.69           C  
ATOM   2941  CG  LEU A 197      -0.199 -21.496  10.052  1.00  0.69           C  
ATOM   2942  CD1 LEU A 197       0.123 -21.304  11.477  1.00  0.69           C  
ATOM   2943  CD2 LEU A 197      -1.640 -21.211   9.873  1.00  0.69           C  
ATOM   2944  H   LEU A 197       1.840 -22.465   8.087  1.00  0.69           H  
ATOM   2945  HA  LEU A 197      -0.507 -21.021   7.371  1.00  0.69           H  
ATOM   2946 1HB  LEU A 197       1.596 -20.541   9.503  1.00  0.69           H  
ATOM   2947 2HB  LEU A 197       0.159 -19.531   9.365  1.00  0.69           H  
ATOM   2948  HG  LEU A 197       0.042 -22.508   9.761  1.00  0.69           H  
ATOM   2949 1HD1 LEU A 197      -0.466 -22.001  12.069  1.00  0.69           H  
ATOM   2950 2HD1 LEU A 197       1.175 -21.481  11.644  1.00  0.69           H  
ATOM   2951 3HD1 LEU A 197      -0.125 -20.303  11.749  1.00  0.69           H  
ATOM   2952 1HD2 LEU A 197      -2.238 -21.898  10.470  1.00  0.69           H  
ATOM   2953 2HD2 LEU A 197      -1.844 -20.189  10.182  1.00  0.69           H  
ATOM   2954 3HD2 LEU A 197      -1.874 -21.318   8.838  1.00  0.69           H  
ATOM   2955  N   GLU A 198       2.308 -19.388   6.884  1.00  0.70           N  
ATOM   2956  CA  GLU A 198       2.866 -18.237   6.212  1.00  0.70           C  
ATOM   2957  C   GLU A 198       2.732 -18.321   4.690  1.00  0.70           C  
ATOM   2958  O   GLU A 198       2.436 -17.312   4.049  1.00  0.70           O  
ATOM   2959  CB  GLU A 198       4.310 -18.056   6.642  1.00  0.70           C  
ATOM   2960  CG  GLU A 198       4.479 -17.591   8.084  1.00  0.70           C  
ATOM   2961  CD  GLU A 198       3.961 -16.216   8.248  1.00  0.70           C  
ATOM   2962  OE1 GLU A 198       3.759 -15.578   7.238  1.00  0.70           O  
ATOM   2963  OE2 GLU A 198       3.734 -15.796   9.352  1.00  0.70           O  
ATOM   2964  H   GLU A 198       2.928 -20.053   7.351  1.00  0.70           H  
ATOM   2965  HA  GLU A 198       2.314 -17.360   6.543  1.00  0.70           H  
ATOM   2966 1HB  GLU A 198       4.852 -18.997   6.515  1.00  0.70           H  
ATOM   2967 2HB  GLU A 198       4.760 -17.307   6.011  1.00  0.70           H  
ATOM   2968 1HG  GLU A 198       3.923 -18.264   8.741  1.00  0.70           H  
ATOM   2969 2HG  GLU A 198       5.523 -17.628   8.371  1.00  0.70           H  
ATOM   2970  N   LEU A 199       2.890 -19.508   4.096  1.00  0.72           N  
ATOM   2971  CA  LEU A 199       2.738 -19.603   2.646  1.00  0.72           C  
ATOM   2972  C   LEU A 199       1.285 -19.318   2.253  1.00  0.72           C  
ATOM   2973  O   LEU A 199       1.012 -18.627   1.266  1.00  0.72           O  
ATOM   2974  CB  LEU A 199       3.190 -20.974   2.151  1.00  0.72           C  
ATOM   2975  CG  LEU A 199       4.722 -21.254   2.267  1.00  0.72           C  
ATOM   2976  CD1 LEU A 199       4.990 -22.717   1.921  1.00  0.72           C  
ATOM   2977  CD2 LEU A 199       5.497 -20.309   1.342  1.00  0.72           C  
ATOM   2978  H   LEU A 199       3.153 -20.329   4.643  1.00  0.72           H  
ATOM   2979  HA  LEU A 199       3.375 -18.851   2.183  1.00  0.72           H  
ATOM   2980 1HB  LEU A 199       2.660 -21.741   2.719  1.00  0.72           H  
ATOM   2981 2HB  LEU A 199       2.923 -21.059   1.113  1.00  0.72           H  
ATOM   2982  HG  LEU A 199       5.047 -21.079   3.283  1.00  0.72           H  
ATOM   2983 1HD1 LEU A 199       6.053 -22.922   2.016  1.00  0.72           H  
ATOM   2984 2HD1 LEU A 199       4.437 -23.351   2.609  1.00  0.72           H  
ATOM   2985 3HD1 LEU A 199       4.670 -22.917   0.901  1.00  0.72           H  
ATOM   2986 1HD2 LEU A 199       6.568 -20.502   1.434  1.00  0.72           H  
ATOM   2987 2HD2 LEU A 199       5.188 -20.469   0.309  1.00  0.72           H  
ATOM   2988 3HD2 LEU A 199       5.297 -19.269   1.621  1.00  0.72           H  
ATOM   2989  N   VAL A 200       0.336 -19.789   3.068  1.00  0.73           N  
ATOM   2990  CA  VAL A 200      -1.075 -19.530   2.804  1.00  0.73           C  
ATOM   2991  C   VAL A 200      -1.317 -18.015   2.868  1.00  0.73           C  
ATOM   2992  O   VAL A 200      -1.956 -17.439   1.978  1.00  0.73           O  
ATOM   2993  CB  VAL A 200      -1.954 -20.318   3.825  1.00  0.73           C  
ATOM   2994  CG1 VAL A 200      -3.383 -19.937   3.762  1.00  0.73           C  
ATOM   2995  CG2 VAL A 200      -1.895 -21.812   3.496  1.00  0.73           C  
ATOM   2996  H   VAL A 200       0.593 -20.362   3.874  1.00  0.73           H  
ATOM   2997  HA  VAL A 200      -1.314 -19.883   1.800  1.00  0.73           H  
ATOM   2998  HB  VAL A 200      -1.578 -20.126   4.833  1.00  0.73           H  
ATOM   2999 1HG1 VAL A 200      -3.936 -20.524   4.482  1.00  0.73           H  
ATOM   3000 2HG1 VAL A 200      -3.477 -18.887   3.990  1.00  0.73           H  
ATOM   3001 3HG1 VAL A 200      -3.763 -20.149   2.787  1.00  0.73           H  
ATOM   3002 1HG2 VAL A 200      -2.494 -22.373   4.203  1.00  0.73           H  
ATOM   3003 2HG2 VAL A 200      -2.295 -21.952   2.500  1.00  0.73           H  
ATOM   3004 3HG2 VAL A 200      -0.874 -22.165   3.531  1.00  0.73           H  
ATOM   3005  N   ARG A 201      -0.767 -17.356   3.898  1.00  0.75           N  
ATOM   3006  CA  ARG A 201      -0.906 -15.911   4.033  1.00  0.75           C  
ATOM   3007  C   ARG A 201      -0.291 -15.163   2.840  1.00  0.75           C  
ATOM   3008  O   ARG A 201      -0.921 -14.249   2.300  1.00  0.75           O  
ATOM   3009  CB  ARG A 201      -0.265 -15.428   5.331  1.00  0.75           C  
ATOM   3010  CG  ARG A 201      -0.479 -13.946   5.659  1.00  0.75           C  
ATOM   3011  CD  ARG A 201       0.174 -13.594   6.955  1.00  0.75           C  
ATOM   3012  NE  ARG A 201       1.616 -13.604   6.860  1.00  0.75           N  
ATOM   3013  CZ  ARG A 201       2.355 -12.581   6.433  1.00  0.75           C  
ATOM   3014  NH1 ARG A 201       1.803 -11.439   6.098  1.00  0.75           N  
ATOM   3015  NH2 ARG A 201       3.645 -12.742   6.375  1.00  0.75           N  
ATOM   3016  H   ARG A 201      -0.259 -17.871   4.621  1.00  0.75           H  
ATOM   3017  HA  ARG A 201      -1.968 -15.675   4.074  1.00  0.75           H  
ATOM   3018 1HB  ARG A 201      -0.647 -16.017   6.165  1.00  0.75           H  
ATOM   3019 2HB  ARG A 201       0.813 -15.601   5.286  1.00  0.75           H  
ATOM   3020 1HG  ARG A 201      -0.039 -13.333   4.868  1.00  0.75           H  
ATOM   3021 2HG  ARG A 201      -1.546 -13.736   5.738  1.00  0.75           H  
ATOM   3022 1HD  ARG A 201      -0.141 -12.599   7.266  1.00  0.75           H  
ATOM   3023 2HD  ARG A 201      -0.120 -14.319   7.714  1.00  0.75           H  
ATOM   3024  HE  ARG A 201       2.138 -14.454   7.111  1.00  0.75           H  
ATOM   3025 1HH1 ARG A 201       0.808 -11.319   6.163  1.00  0.75           H  
ATOM   3026 2HH1 ARG A 201       2.394 -10.666   5.806  1.00  0.75           H  
ATOM   3027 1HH2 ARG A 201       4.022 -13.650   6.663  1.00  0.75           H  
ATOM   3028 2HH2 ARG A 201       4.242 -11.976   6.086  1.00  0.75           H  
ATOM   3029  N   ARG A 202       0.919 -15.565   2.408  1.00  0.78           N  
ATOM   3030  CA  ARG A 202       1.597 -14.888   1.297  1.00  0.78           C  
ATOM   3031  C   ARG A 202       0.804 -14.960   0.000  1.00  0.78           C  
ATOM   3032  O   ARG A 202       0.683 -13.963  -0.722  1.00  0.78           O  
ATOM   3033  CB  ARG A 202       2.976 -15.500   1.052  1.00  0.78           C  
ATOM   3034  CG  ARG A 202       4.052 -15.222   2.104  1.00  0.78           C  
ATOM   3035  CD  ARG A 202       4.620 -13.862   1.932  1.00  0.78           C  
ATOM   3036  NE  ARG A 202       5.735 -13.595   2.831  1.00  0.78           N  
ATOM   3037  CZ  ARG A 202       6.328 -12.391   2.960  1.00  0.78           C  
ATOM   3038  NH1 ARG A 202       5.906 -11.372   2.236  1.00  0.78           N  
ATOM   3039  NH2 ARG A 202       7.329 -12.220   3.803  1.00  0.78           N  
ATOM   3040  H   ARG A 202       1.393 -16.331   2.889  1.00  0.78           H  
ATOM   3041  HA  ARG A 202       1.725 -13.844   1.568  1.00  0.78           H  
ATOM   3042 1HB  ARG A 202       2.873 -16.584   0.989  1.00  0.78           H  
ATOM   3043 2HB  ARG A 202       3.361 -15.158   0.093  1.00  0.78           H  
ATOM   3044 1HG  ARG A 202       3.612 -15.282   3.099  1.00  0.78           H  
ATOM   3045 2HG  ARG A 202       4.854 -15.958   2.015  1.00  0.78           H  
ATOM   3046 1HD  ARG A 202       4.978 -13.756   0.908  1.00  0.78           H  
ATOM   3047 2HD  ARG A 202       3.846 -13.128   2.124  1.00  0.78           H  
ATOM   3048  HE  ARG A 202       6.086 -14.362   3.399  1.00  0.78           H  
ATOM   3049 1HH1 ARG A 202       5.155 -11.499   1.573  1.00  0.78           H  
ATOM   3050 2HH1 ARG A 202       6.350 -10.471   2.334  1.00  0.78           H  
ATOM   3051 1HH2 ARG A 202       7.687 -13.000   4.369  1.00  0.78           H  
ATOM   3052 2HH2 ARG A 202       7.760 -11.314   3.903  1.00  0.78           H  
ATOM   3053  N   ILE A 203       0.192 -16.108  -0.263  1.00  0.81           N  
ATOM   3054  CA  ILE A 203      -0.625 -16.234  -1.456  1.00  0.81           C  
ATOM   3055  C   ILE A 203      -1.812 -15.298  -1.313  1.00  0.81           C  
ATOM   3056  O   ILE A 203      -2.191 -14.602  -2.261  1.00  0.81           O  
ATOM   3057  CB  ILE A 203      -1.117 -17.660  -1.668  1.00  0.81           C  
ATOM   3058  CG1 ILE A 203       0.005 -18.592  -1.994  1.00  0.81           C  
ATOM   3059  CG2 ILE A 203      -2.142 -17.678  -2.822  1.00  0.81           C  
ATOM   3060  CD1 ILE A 203      -0.436 -20.014  -1.905  1.00  0.81           C  
ATOM   3061  H   ILE A 203       0.323 -16.913   0.355  1.00  0.81           H  
ATOM   3062  HA  ILE A 203      -0.042 -15.930  -2.323  1.00  0.81           H  
ATOM   3063  HB  ILE A 203      -1.558 -18.019  -0.752  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 203       0.348 -18.398  -3.007  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 203       0.837 -18.434  -1.306  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 203      -2.500 -18.690  -2.975  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 203      -2.977 -17.030  -2.574  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 203      -1.673 -17.326  -3.738  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 203       0.389 -20.658  -2.166  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 203      -0.768 -20.229  -0.886  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 203      -1.255 -20.169  -2.590  1.00  0.81           H  
ATOM   3072  N   GLY A 204      -2.403 -15.283  -0.120  1.00  0.85           N  
ATOM   3073  CA  GLY A 204      -3.529 -14.418   0.145  1.00  0.85           C  
ATOM   3074  C   GLY A 204      -3.208 -12.940  -0.095  1.00  0.85           C  
ATOM   3075  O   GLY A 204      -4.059 -12.194  -0.585  1.00  0.85           O  
ATOM   3076  H   GLY A 204      -2.068 -15.896   0.626  1.00  0.85           H  
ATOM   3077 1HA  GLY A 204      -4.349 -14.723  -0.489  1.00  0.85           H  
ATOM   3078 2HA  GLY A 204      -3.832 -14.560   1.176  1.00  0.85           H  
ATOM   3079  N   LEU A 205      -1.973 -12.519   0.209  1.00  0.89           N  
ATOM   3080  CA  LEU A 205      -1.564 -11.131  -0.021  1.00  0.89           C  
ATOM   3081  C   LEU A 205      -1.566 -10.815  -1.518  1.00  0.89           C  
ATOM   3082  O   LEU A 205      -1.976  -9.727  -1.944  1.00  0.89           O  
ATOM   3083  CB  LEU A 205      -0.165 -10.871   0.549  1.00  0.89           C  
ATOM   3084  CG  LEU A 205      -0.045 -10.919   2.072  1.00  0.89           C  
ATOM   3085  CD1 LEU A 205       1.416 -10.798   2.456  1.00  0.89           C  
ATOM   3086  CD2 LEU A 205      -0.875  -9.813   2.683  1.00  0.89           C  
ATOM   3087  H   LEU A 205      -1.328 -13.178   0.649  1.00  0.89           H  
ATOM   3088  HA  LEU A 205      -2.275 -10.474   0.475  1.00  0.89           H  
ATOM   3089 1HB  LEU A 205       0.514 -11.614   0.142  1.00  0.89           H  
ATOM   3090 2HB  LEU A 205       0.167  -9.890   0.218  1.00  0.89           H  
ATOM   3091  HG  LEU A 205      -0.408 -11.872   2.431  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 205       1.512 -10.846   3.524  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 205       1.975 -11.604   2.008  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 205       1.805  -9.845   2.099  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 205      -0.793  -9.856   3.769  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 205      -0.515  -8.847   2.329  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 205      -1.918  -9.940   2.393  1.00  0.89           H  
ATOM   3098  N   VAL A 206      -1.158 -11.789  -2.331  1.00  0.93           N  
ATOM   3099  CA  VAL A 206      -1.161 -11.587  -3.775  1.00  0.93           C  
ATOM   3100  C   VAL A 206      -2.596 -11.376  -4.250  1.00  0.93           C  
ATOM   3101  O   VAL A 206      -2.890 -10.457  -5.026  1.00  0.93           O  
ATOM   3102  CB  VAL A 206      -0.552 -12.802  -4.505  1.00  0.93           C  
ATOM   3103  CG1 VAL A 206      -0.742 -12.649  -6.008  1.00  0.93           C  
ATOM   3104  CG2 VAL A 206       0.911 -12.927  -4.138  1.00  0.93           C  
ATOM   3105  H   VAL A 206      -0.812 -12.666  -1.928  1.00  0.93           H  
ATOM   3106  HA  VAL A 206      -0.572 -10.700  -4.006  1.00  0.93           H  
ATOM   3107  HB  VAL A 206      -1.075 -13.701  -4.207  1.00  0.93           H  
ATOM   3108 1HG1 VAL A 206      -0.326 -13.516  -6.516  1.00  0.93           H  
ATOM   3109 2HG1 VAL A 206      -1.808 -12.572  -6.234  1.00  0.93           H  
ATOM   3110 3HG1 VAL A 206      -0.234 -11.748  -6.350  1.00  0.93           H  
ATOM   3111 1HG2 VAL A 206       1.341 -13.791  -4.642  1.00  0.93           H  
ATOM   3112 2HG2 VAL A 206       1.440 -12.026  -4.442  1.00  0.93           H  
ATOM   3113 3HG2 VAL A 206       1.000 -13.054  -3.060  1.00  0.93           H  
ATOM   3114  N   ILE A 207      -3.492 -12.211  -3.732  1.00  0.97           N  
ATOM   3115  CA  ILE A 207      -4.900 -12.150  -4.085  1.00  0.97           C  
ATOM   3116  C   ILE A 207      -5.493 -10.816  -3.638  1.00  0.97           C  
ATOM   3117  O   ILE A 207      -6.246 -10.200  -4.390  1.00  0.97           O  
ATOM   3118  CB  ILE A 207      -5.669 -13.297  -3.452  1.00  0.97           C  
ATOM   3119  CG1 ILE A 207      -5.201 -14.597  -4.044  1.00  0.97           C  
ATOM   3120  CG2 ILE A 207      -7.167 -13.136  -3.773  1.00  0.97           C  
ATOM   3121  CD1 ILE A 207      -5.636 -15.792  -3.287  1.00  0.97           C  
ATOM   3122  H   ILE A 207      -3.161 -12.937  -3.090  1.00  0.97           H  
ATOM   3123  HA  ILE A 207      -4.989 -12.225  -5.168  1.00  0.97           H  
ATOM   3124  HB  ILE A 207      -5.504 -13.311  -2.382  1.00  0.97           H  
ATOM   3125 1HG1 ILE A 207      -5.595 -14.671  -5.049  1.00  0.97           H  
ATOM   3126 2HG1 ILE A 207      -4.110 -14.594  -4.088  1.00  0.97           H  
ATOM   3127 1HG2 ILE A 207      -7.728 -13.961  -3.336  1.00  0.97           H  
ATOM   3128 2HG2 ILE A 207      -7.527 -12.198  -3.371  1.00  0.97           H  
ATOM   3129 3HG2 ILE A 207      -7.309 -13.138  -4.853  1.00  0.97           H  
ATOM   3130 1HD1 ILE A 207      -5.267 -16.684  -3.766  1.00  0.97           H  
ATOM   3131 2HD1 ILE A 207      -5.227 -15.725  -2.302  1.00  0.97           H  
ATOM   3132 3HD1 ILE A 207      -6.707 -15.821  -3.233  1.00  0.97           H  
ATOM   3133  N   ASP A 208      -5.154 -10.358  -2.420  1.00  1.00           N  
ATOM   3134  CA  ASP A 208      -5.669  -9.079  -1.927  1.00  1.00           C  
ATOM   3135  C   ASP A 208      -5.403  -7.983  -2.933  1.00  1.00           C  
ATOM   3136  O   ASP A 208      -6.301  -7.195  -3.241  1.00  1.00           O  
ATOM   3137  CB  ASP A 208      -4.989  -8.651  -0.612  1.00  1.00           C  
ATOM   3138  CG  ASP A 208      -5.518  -7.281  -0.037  1.00  1.00           C  
ATOM   3139  OD1 ASP A 208      -6.646  -7.236   0.426  1.00  1.00           O  
ATOM   3140  OD2 ASP A 208      -4.786  -6.294  -0.082  1.00  1.00           O  
ATOM   3141  H   ASP A 208      -4.546 -10.919  -1.825  1.00  1.00           H  
ATOM   3142  HA  ASP A 208      -6.743  -9.170  -1.773  1.00  1.00           H  
ATOM   3143 1HB  ASP A 208      -5.134  -9.431   0.135  1.00  1.00           H  
ATOM   3144 2HB  ASP A 208      -3.916  -8.564  -0.775  1.00  1.00           H  
ATOM   3145  N   TYR A 209      -4.174  -7.912  -3.446  1.00  1.02           N  
ATOM   3146  CA  TYR A 209      -3.895  -6.874  -4.419  1.00  1.02           C  
ATOM   3147  C   TYR A 209      -4.802  -7.015  -5.639  1.00  1.02           C  
ATOM   3148  O   TYR A 209      -5.394  -6.029  -6.085  1.00  1.02           O  
ATOM   3149  CB  TYR A 209      -2.438  -6.790  -4.816  1.00  1.02           C  
ATOM   3150  CG  TYR A 209      -2.284  -5.706  -5.827  1.00  1.02           C  
ATOM   3151  CD1 TYR A 209      -2.345  -4.370  -5.418  1.00  1.02           C  
ATOM   3152  CD2 TYR A 209      -2.103  -6.020  -7.148  1.00  1.02           C  
ATOM   3153  CE1 TYR A 209      -2.246  -3.360  -6.354  1.00  1.02           C  
ATOM   3154  CE2 TYR A 209      -1.992  -5.021  -8.067  1.00  1.02           C  
ATOM   3155  CZ  TYR A 209      -2.072  -3.697  -7.684  1.00  1.02           C  
ATOM   3156  OH  TYR A 209      -2.008  -2.721  -8.633  1.00  1.02           O  
ATOM   3157  H   TYR A 209      -3.451  -8.574  -3.148  1.00  1.02           H  
ATOM   3158  HA  TYR A 209      -4.139  -5.918  -3.955  1.00  1.02           H  
ATOM   3159 1HB  TYR A 209      -1.816  -6.568  -3.947  1.00  1.02           H  
ATOM   3160 2HB  TYR A 209      -2.108  -7.738  -5.249  1.00  1.02           H  
ATOM   3161  HD1 TYR A 209      -2.494  -4.128  -4.366  1.00  1.02           H  
ATOM   3162  HD2 TYR A 209      -2.059  -7.066  -7.465  1.00  1.02           H  
ATOM   3163  HE1 TYR A 209      -2.314  -2.315  -6.050  1.00  1.02           H  
ATOM   3164  HE2 TYR A 209      -1.857  -5.277  -9.117  1.00  1.02           H  
ATOM   3165  HH  TYR A 209      -2.322  -3.099  -9.490  1.00  1.02           H  
ATOM   3166  N   ASP A 210      -4.928  -8.228  -6.190  1.00  1.03           N  
ATOM   3167  CA  ASP A 210      -5.815  -8.372  -7.347  1.00  1.03           C  
ATOM   3168  C   ASP A 210      -7.240  -7.938  -7.002  1.00  1.03           C  
ATOM   3169  O   ASP A 210      -7.915  -7.324  -7.825  1.00  1.03           O  
ATOM   3170  CB  ASP A 210      -5.801  -9.793  -7.914  1.00  1.03           C  
ATOM   3171  CG  ASP A 210      -4.521 -10.080  -8.706  1.00  1.03           C  
ATOM   3172  OD1 ASP A 210      -3.823  -9.138  -8.977  1.00  1.03           O  
ATOM   3173  OD2 ASP A 210      -4.263 -11.203  -9.072  1.00  1.03           O  
ATOM   3174  H   ASP A 210      -4.420  -9.027  -5.797  1.00  1.03           H  
ATOM   3175  HA  ASP A 210      -5.451  -7.709  -8.133  1.00  1.03           H  
ATOM   3176 1HB  ASP A 210      -5.878 -10.510  -7.090  1.00  1.03           H  
ATOM   3177 2HB  ASP A 210      -6.666  -9.942  -8.560  1.00  1.03           H  
ATOM   3178  N   VAL A 211      -7.689  -8.201  -5.779  1.00  1.04           N  
ATOM   3179  CA  VAL A 211      -9.016  -7.768  -5.373  1.00  1.04           C  
ATOM   3180  C   VAL A 211      -9.099  -6.230  -5.424  1.00  1.04           C  
ATOM   3181  O   VAL A 211     -10.124  -5.688  -5.845  1.00  1.04           O  
ATOM   3182  CB  VAL A 211      -9.411  -8.340  -3.999  1.00  1.04           C  
ATOM   3183  CG1 VAL A 211     -10.673  -7.700  -3.525  1.00  1.04           C  
ATOM   3184  CG2 VAL A 211      -9.650  -9.864  -4.125  1.00  1.04           C  
ATOM   3185  H   VAL A 211      -7.103  -8.726  -5.131  1.00  1.04           H  
ATOM   3186  HA  VAL A 211      -9.732  -8.170  -6.086  1.00  1.04           H  
ATOM   3187  HB  VAL A 211      -8.622  -8.136  -3.281  1.00  1.04           H  
ATOM   3188 1HG1 VAL A 211     -10.936  -8.112  -2.572  1.00  1.04           H  
ATOM   3189 2HG1 VAL A 211     -10.524  -6.625  -3.432  1.00  1.04           H  
ATOM   3190 3HG1 VAL A 211     -11.467  -7.897  -4.228  1.00  1.04           H  
ATOM   3191 1HG2 VAL A 211      -9.929 -10.274  -3.155  1.00  1.04           H  
ATOM   3192 2HG2 VAL A 211     -10.453 -10.046  -4.842  1.00  1.04           H  
ATOM   3193 3HG2 VAL A 211      -8.743 -10.344  -4.472  1.00  1.04           H  
ATOM   3194  N   VAL A 212      -8.031  -5.523  -5.015  1.00  1.05           N  
ATOM   3195  CA  VAL A 212      -8.024  -4.053  -5.091  1.00  1.05           C  
ATOM   3196  C   VAL A 212      -8.205  -3.602  -6.541  1.00  1.05           C  
ATOM   3197  O   VAL A 212      -8.995  -2.698  -6.820  1.00  1.05           O  
ATOM   3198  CB  VAL A 212      -6.687  -3.453  -4.586  1.00  1.05           C  
ATOM   3199  CG1 VAL A 212      -6.632  -1.947  -4.871  1.00  1.05           C  
ATOM   3200  CG2 VAL A 212      -6.524  -3.724  -3.120  1.00  1.05           C  
ATOM   3201  H   VAL A 212      -7.220  -6.024  -4.641  1.00  1.05           H  
ATOM   3202  HA  VAL A 212      -8.846  -3.667  -4.489  1.00  1.05           H  
ATOM   3203  HB  VAL A 212      -5.871  -3.904  -5.129  1.00  1.05           H  
ATOM   3204 1HG1 VAL A 212      -5.679  -1.544  -4.533  1.00  1.05           H  
ATOM   3205 2HG1 VAL A 212      -6.736  -1.778  -5.936  1.00  1.05           H  
ATOM   3206 3HG1 VAL A 212      -7.442  -1.452  -4.345  1.00  1.05           H  
ATOM   3207 1HG2 VAL A 212      -5.578  -3.315  -2.799  1.00  1.05           H  
ATOM   3208 2HG2 VAL A 212      -7.335  -3.257  -2.567  1.00  1.05           H  
ATOM   3209 3HG2 VAL A 212      -6.535  -4.792  -2.941  1.00  1.05           H  
ATOM   3210  N   GLU A 213      -7.482  -4.245  -7.468  1.00  1.06           N  
ATOM   3211  CA  GLU A 213      -7.633  -3.927  -8.891  1.00  1.06           C  
ATOM   3212  C   GLU A 213      -9.021  -4.276  -9.436  1.00  1.06           C  
ATOM   3213  O   GLU A 213      -9.520  -3.589 -10.324  1.00  1.06           O  
ATOM   3214  CB  GLU A 213      -6.568  -4.611  -9.771  1.00  1.06           C  
ATOM   3215  CG  GLU A 213      -5.168  -4.043  -9.661  1.00  1.06           C  
ATOM   3216  CD  GLU A 213      -4.132  -4.697 -10.540  1.00  1.06           C  
ATOM   3217  OE1 GLU A 213      -4.277  -5.840 -10.874  1.00  1.06           O  
ATOM   3218  OE2 GLU A 213      -3.148  -4.028 -10.861  1.00  1.06           O  
ATOM   3219  H   GLU A 213      -6.832  -4.972  -7.158  1.00  1.06           H  
ATOM   3220  HA  GLU A 213      -7.508  -2.852  -9.005  1.00  1.06           H  
ATOM   3221 1HB  GLU A 213      -6.527  -5.677  -9.541  1.00  1.06           H  
ATOM   3222 2HB  GLU A 213      -6.870  -4.504 -10.804  1.00  1.06           H  
ATOM   3223 1HG  GLU A 213      -5.221  -3.033  -9.979  1.00  1.06           H  
ATOM   3224 2HG  GLU A 213      -4.853  -4.071  -8.619  1.00  1.06           H  
ATOM   3225  N   LEU A 214      -9.622  -5.358  -8.934  1.00  1.08           N  
ATOM   3226  CA  LEU A 214     -10.931  -5.828  -9.385  1.00  1.08           C  
ATOM   3227  C   LEU A 214     -12.146  -5.091  -8.803  1.00  1.08           C  
ATOM   3228  O   LEU A 214     -13.183  -4.993  -9.466  1.00  1.08           O  
ATOM   3229  CB  LEU A 214     -11.042  -7.301  -9.113  1.00  1.08           C  
ATOM   3230  CG  LEU A 214     -10.138  -8.153  -9.911  1.00  1.08           C  
ATOM   3231  CD1 LEU A 214     -10.233  -9.539  -9.394  1.00  1.08           C  
ATOM   3232  CD2 LEU A 214     -10.551  -8.058 -11.369  1.00  1.08           C  
ATOM   3233  H   LEU A 214      -9.128  -5.903  -8.230  1.00  1.08           H  
ATOM   3234  HA  LEU A 214     -10.958  -5.704 -10.464  1.00  1.08           H  
ATOM   3235 1HB  LEU A 214     -10.849  -7.480  -8.062  1.00  1.08           H  
ATOM   3236 2HB  LEU A 214     -12.036  -7.606  -9.347  1.00  1.08           H  
ATOM   3237  HG  LEU A 214      -9.129  -7.820  -9.811  1.00  1.08           H  
ATOM   3238 1HD1 LEU A 214      -9.592 -10.205  -9.963  1.00  1.08           H  
ATOM   3239 2HD1 LEU A 214      -9.935  -9.557  -8.346  1.00  1.08           H  
ATOM   3240 3HD1 LEU A 214     -11.259  -9.845  -9.488  1.00  1.08           H  
ATOM   3241 1HD2 LEU A 214      -9.909  -8.685 -11.968  1.00  1.08           H  
ATOM   3242 2HD2 LEU A 214     -11.580  -8.386 -11.472  1.00  1.08           H  
ATOM   3243 3HD2 LEU A 214     -10.466  -7.025 -11.704  1.00  1.08           H  
ATOM   3244  N   GLY A 215     -12.077  -4.600  -7.572  1.00  1.10           N  
ATOM   3245  CA  GLY A 215     -13.222  -3.847  -7.057  1.00  1.10           C  
ATOM   3246  C   GLY A 215     -14.483  -4.676  -7.052  1.00  1.10           C  
ATOM   3247  O   GLY A 215     -14.586  -5.681  -6.355  1.00  1.10           O  
ATOM   3248  H   GLY A 215     -11.243  -4.743  -7.003  1.00  1.10           H  
ATOM   3249 1HA  GLY A 215     -13.001  -3.506  -6.046  1.00  1.10           H  
ATOM   3250 2HA  GLY A 215     -13.394  -2.961  -7.660  1.00  1.10           H  
ATOM   3251  N   THR A 216     -15.458  -4.253  -7.844  1.00  1.10           N  
ATOM   3252  CA  THR A 216     -16.750  -4.916  -7.941  1.00  1.10           C  
ATOM   3253  C   THR A 216     -16.582  -6.371  -8.350  1.00  1.10           C  
ATOM   3254  O   THR A 216     -17.293  -7.253  -7.863  1.00  1.10           O  
ATOM   3255  CB  THR A 216     -17.644  -4.190  -8.940  1.00  1.10           C  
ATOM   3256  OG1 THR A 216     -17.805  -2.852  -8.499  1.00  1.10           O  
ATOM   3257  CG2 THR A 216     -18.971  -4.847  -9.042  1.00  1.10           C  
ATOM   3258  H   THR A 216     -15.303  -3.438  -8.442  1.00  1.10           H  
ATOM   3259  HA  THR A 216     -17.229  -4.889  -6.963  1.00  1.10           H  
ATOM   3260  HB  THR A 216     -17.170  -4.195  -9.923  1.00  1.10           H  
ATOM   3261  HG1 THR A 216     -16.954  -2.381  -8.661  1.00  1.10           H  
ATOM   3262 1HG2 THR A 216     -19.589  -4.306  -9.756  1.00  1.10           H  
ATOM   3263 2HG2 THR A 216     -18.829  -5.873  -9.383  1.00  1.10           H  
ATOM   3264 3HG2 THR A 216     -19.451  -4.842  -8.068  1.00  1.10           H  
ATOM   3265  N   ASP A 217     -15.616  -6.643  -9.223  1.00  1.09           N  
ATOM   3266  CA  ASP A 217     -15.415  -7.996  -9.705  1.00  1.09           C  
ATOM   3267  C   ASP A 217     -14.478  -8.748  -8.764  1.00  1.09           C  
ATOM   3268  O   ASP A 217     -14.103  -9.891  -9.021  1.00  1.09           O  
ATOM   3269  CB  ASP A 217     -14.894  -7.999 -11.137  1.00  1.09           C  
ATOM   3270  CG  ASP A 217     -15.921  -7.473 -12.134  1.00  1.09           C  
ATOM   3271  OD1 ASP A 217     -17.089  -7.463 -11.809  1.00  1.09           O  
ATOM   3272  OD2 ASP A 217     -15.537  -7.108 -13.216  1.00  1.09           O  
ATOM   3273  H   ASP A 217     -14.994  -5.896  -9.536  1.00  1.09           H  
ATOM   3274  HA  ASP A 217     -16.376  -8.511  -9.702  1.00  1.09           H  
ATOM   3275 1HB  ASP A 217     -13.993  -7.381 -11.195  1.00  1.09           H  
ATOM   3276 2HB  ASP A 217     -14.628  -9.004 -11.422  1.00  1.09           H  
ATOM   3277  N   GLY A 218     -14.098  -8.081  -7.666  1.00  1.05           N  
ATOM   3278  CA  GLY A 218     -13.286  -8.635  -6.609  1.00  1.05           C  
ATOM   3279  C   GLY A 218     -14.226  -9.288  -5.597  1.00  1.05           C  
ATOM   3280  O   GLY A 218     -13.794  -9.926  -4.626  1.00  1.05           O  
ATOM   3281  H   GLY A 218     -14.422  -7.136  -7.504  1.00  1.05           H  
ATOM   3282 1HA  GLY A 218     -12.578  -9.352  -7.003  1.00  1.05           H  
ATOM   3283 2HA  GLY A 218     -12.721  -7.832  -6.140  1.00  1.05           H  
ATOM   3284  N   ARG A 219     -15.541  -9.138  -5.824  1.00  1.00           N  
ATOM   3285  CA  ARG A 219     -16.510  -9.736  -4.935  1.00  1.00           C  
ATOM   3286  C   ARG A 219     -16.420 -11.210  -5.201  1.00  1.00           C  
ATOM   3287  O   ARG A 219     -15.899 -11.627  -6.230  1.00  1.00           O  
ATOM   3288  CB  ARG A 219     -17.914  -9.235  -5.182  1.00  1.00           C  
ATOM   3289  CG  ARG A 219     -18.151  -7.770  -4.837  1.00  1.00           C  
ATOM   3290  CD  ARG A 219     -19.531  -7.364  -5.195  1.00  1.00           C  
ATOM   3291  NE  ARG A 219     -19.759  -7.479  -6.626  1.00  1.00           N  
ATOM   3292  CZ  ARG A 219     -20.967  -7.388  -7.219  1.00  1.00           C  
ATOM   3293  NH1 ARG A 219     -22.041  -7.158  -6.491  1.00  1.00           N  
ATOM   3294  NH2 ARG A 219     -21.079  -7.535  -8.528  1.00  1.00           N  
ATOM   3295  H   ARG A 219     -15.891  -8.592  -6.614  1.00  1.00           H  
ATOM   3296  HA  ARG A 219     -16.234  -9.535  -3.901  1.00  1.00           H  
ATOM   3297 1HB  ARG A 219     -18.153  -9.358  -6.239  1.00  1.00           H  
ATOM   3298 2HB  ARG A 219     -18.625  -9.833  -4.614  1.00  1.00           H  
ATOM   3299 1HG  ARG A 219     -18.019  -7.628  -3.765  1.00  1.00           H  
ATOM   3300 2HG  ARG A 219     -17.442  -7.140  -5.371  1.00  1.00           H  
ATOM   3301 1HD  ARG A 219     -20.248  -8.001  -4.681  1.00  1.00           H  
ATOM   3302 2HD  ARG A 219     -19.690  -6.326  -4.906  1.00  1.00           H  
ATOM   3303  HE  ARG A 219     -18.930  -7.641  -7.228  1.00  1.00           H  
ATOM   3304 1HH1 ARG A 219     -21.957  -7.047  -5.490  1.00  1.00           H  
ATOM   3305 2HH1 ARG A 219     -22.947  -7.092  -6.932  1.00  1.00           H  
ATOM   3306 1HH2 ARG A 219     -20.260  -7.740  -9.096  1.00  1.00           H  
ATOM   3307 2HH2 ARG A 219     -21.984  -7.468  -8.964  1.00  1.00           H  
ATOM   3308  N   GLN A 220     -16.782 -12.013  -4.231  1.00  0.93           N  
ATOM   3309  CA  GLN A 220     -16.702 -13.476  -4.297  1.00  0.93           C  
ATOM   3310  C   GLN A 220     -15.250 -14.005  -4.359  1.00  0.93           C  
ATOM   3311  O   GLN A 220     -14.985 -15.102  -3.883  1.00  0.93           O  
ATOM   3312  CB  GLN A 220     -17.488 -14.016  -5.507  1.00  0.93           C  
ATOM   3313  CG  GLN A 220     -18.979 -13.686  -5.499  1.00  0.93           C  
ATOM   3314  CD  GLN A 220     -19.714 -14.343  -4.352  1.00  0.93           C  
ATOM   3315  OE1 GLN A 220     -19.352 -15.440  -3.917  1.00  0.93           O  
ATOM   3316  NE2 GLN A 220     -20.756 -13.682  -3.855  1.00  0.93           N  
ATOM   3317  H   GLN A 220     -17.181 -11.598  -3.400  1.00  0.93           H  
ATOM   3318  HA  GLN A 220     -17.160 -13.880  -3.406  1.00  0.93           H  
ATOM   3319 1HB  GLN A 220     -17.057 -13.679  -6.444  1.00  0.93           H  
ATOM   3320 2HB  GLN A 220     -17.414 -15.101  -5.510  1.00  0.93           H  
ATOM   3321 1HG  GLN A 220     -19.104 -12.607  -5.413  1.00  0.93           H  
ATOM   3322 2HG  GLN A 220     -19.418 -14.036  -6.432  1.00  0.93           H  
ATOM   3323 1HE2 GLN A 220     -21.280 -14.073  -3.097  1.00  0.93           H  
ATOM   3324 2HE2 GLN A 220     -21.021 -12.798  -4.238  1.00  0.93           H  
ATOM   3325  N   LEU A 221     -14.281 -13.182  -4.761  1.00  0.86           N  
ATOM   3326  CA  LEU A 221     -12.885 -13.579  -4.728  1.00  0.86           C  
ATOM   3327  C   LEU A 221     -12.419 -13.240  -3.340  1.00  0.86           C  
ATOM   3328  O   LEU A 221     -11.756 -14.040  -2.680  1.00  0.86           O  
ATOM   3329  CB  LEU A 221     -12.094 -12.838  -5.794  1.00  0.86           C  
ATOM   3330  CG  LEU A 221     -12.545 -13.140  -7.219  1.00  0.86           C  
ATOM   3331  CD1 LEU A 221     -11.824 -12.281  -8.145  1.00  0.86           C  
ATOM   3332  CD2 LEU A 221     -12.281 -14.572  -7.558  1.00  0.86           C  
ATOM   3333  H   LEU A 221     -14.533 -12.284  -5.172  1.00  0.86           H  
ATOM   3334  HA  LEU A 221     -12.800 -14.652  -4.890  1.00  0.86           H  
ATOM   3335 1HB  LEU A 221     -12.207 -11.770  -5.631  1.00  0.86           H  
ATOM   3336 2HB  LEU A 221     -11.041 -13.093  -5.704  1.00  0.86           H  
ATOM   3337  HG  LEU A 221     -13.617 -12.928  -7.308  1.00  0.86           H  
ATOM   3338 1HD1 LEU A 221     -12.163 -12.491  -9.149  1.00  0.86           H  
ATOM   3339 2HD1 LEU A 221     -12.038 -11.268  -7.896  1.00  0.86           H  
ATOM   3340 3HD1 LEU A 221     -10.763 -12.463  -8.071  1.00  0.86           H  
ATOM   3341 1HD2 LEU A 221     -12.614 -14.768  -8.577  1.00  0.86           H  
ATOM   3342 2HD2 LEU A 221     -11.221 -14.756  -7.492  1.00  0.86           H  
ATOM   3343 3HD2 LEU A 221     -12.817 -15.224  -6.867  1.00  0.86           H  
ATOM   3344  N   ARG A 222     -12.860 -12.073  -2.860  1.00  0.81           N  
ATOM   3345  CA  ARG A 222     -12.591 -11.645  -1.501  1.00  0.81           C  
ATOM   3346  C   ARG A 222     -13.204 -12.643  -0.528  1.00  0.81           C  
ATOM   3347  O   ARG A 222     -12.599 -12.998   0.478  1.00  0.81           O  
ATOM   3348  CB  ARG A 222     -13.202 -10.274  -1.236  1.00  0.81           C  
ATOM   3349  CG  ARG A 222     -13.115  -9.794   0.226  1.00  0.81           C  
ATOM   3350  CD  ARG A 222     -11.726  -9.523   0.694  1.00  0.81           C  
ATOM   3351  NE  ARG A 222     -11.167  -8.294   0.128  1.00  0.81           N  
ATOM   3352  CZ  ARG A 222      -9.871  -7.937   0.238  1.00  0.81           C  
ATOM   3353  NH1 ARG A 222      -9.041  -8.702   0.884  1.00  0.81           N  
ATOM   3354  NH2 ARG A 222      -9.405  -6.816  -0.280  1.00  0.81           N  
ATOM   3355  H   ARG A 222     -13.368 -11.440  -3.478  1.00  0.81           H  
ATOM   3356  HA  ARG A 222     -11.512 -11.602  -1.347  1.00  0.81           H  
ATOM   3357 1HB  ARG A 222     -12.720  -9.537  -1.868  1.00  0.81           H  
ATOM   3358 2HB  ARG A 222     -14.256 -10.294  -1.516  1.00  0.81           H  
ATOM   3359 1HG  ARG A 222     -13.692  -8.878   0.338  1.00  0.81           H  
ATOM   3360 2HG  ARG A 222     -13.535 -10.566   0.882  1.00  0.81           H  
ATOM   3361 1HD  ARG A 222     -11.725  -9.434   1.784  1.00  0.81           H  
ATOM   3362 2HD  ARG A 222     -11.083 -10.355   0.404  1.00  0.81           H  
ATOM   3363  HE  ARG A 222     -11.788  -7.676  -0.376  1.00  0.81           H  
ATOM   3364 1HH1 ARG A 222      -9.372  -9.547   1.331  1.00  0.81           H  
ATOM   3365 2HH1 ARG A 222      -8.057  -8.394   0.947  1.00  0.81           H  
ATOM   3366 1HH2 ARG A 222     -10.009  -6.161  -0.755  1.00  0.81           H  
ATOM   3367 2HH2 ARG A 222      -8.399  -6.616  -0.143  1.00  0.81           H  
ATOM   3368  N   LEU A 223     -14.409 -13.129  -0.839  1.00  0.77           N  
ATOM   3369  CA  LEU A 223     -15.050 -14.060   0.074  1.00  0.77           C  
ATOM   3370  C   LEU A 223     -14.299 -15.384   0.095  1.00  0.77           C  
ATOM   3371  O   LEU A 223     -14.026 -15.916   1.170  1.00  0.77           O  
ATOM   3372  CB  LEU A 223     -16.508 -14.285  -0.324  1.00  0.77           C  
ATOM   3373  CG  LEU A 223     -17.414 -13.060  -0.176  1.00  0.77           C  
ATOM   3374  CD1 LEU A 223     -18.788 -13.378  -0.736  1.00  0.77           C  
ATOM   3375  CD2 LEU A 223     -17.487 -12.663   1.285  1.00  0.77           C  
ATOM   3376  H   LEU A 223     -14.864 -12.839  -1.690  1.00  0.77           H  
ATOM   3377  HA  LEU A 223     -15.023 -13.635   1.077  1.00  0.77           H  
ATOM   3378 1HB  LEU A 223     -16.539 -14.623  -1.350  1.00  0.77           H  
ATOM   3379 2HB  LEU A 223     -16.917 -15.079   0.304  1.00  0.77           H  
ATOM   3380  HG  LEU A 223     -17.000 -12.234  -0.752  1.00  0.77           H  
ATOM   3381 1HD1 LEU A 223     -19.431 -12.503  -0.645  1.00  0.77           H  
ATOM   3382 2HD1 LEU A 223     -18.704 -13.652  -1.768  1.00  0.77           H  
ATOM   3383 3HD1 LEU A 223     -19.224 -14.207  -0.180  1.00  0.77           H  
ATOM   3384 1HD2 LEU A 223     -18.125 -11.786   1.394  1.00  0.77           H  
ATOM   3385 2HD2 LEU A 223     -17.902 -13.488   1.865  1.00  0.77           H  
ATOM   3386 3HD2 LEU A 223     -16.484 -12.430   1.652  1.00  0.77           H  
ATOM   3387  N   GLN A 224     -13.873 -15.873  -1.080  1.00  0.73           N  
ATOM   3388  CA  GLN A 224     -13.110 -17.118  -1.123  1.00  0.73           C  
ATOM   3389  C   GLN A 224     -11.797 -16.948  -0.376  1.00  0.73           C  
ATOM   3390  O   GLN A 224     -11.368 -17.836   0.364  1.00  0.73           O  
ATOM   3391  CB  GLN A 224     -12.834 -17.520  -2.573  1.00  0.73           C  
ATOM   3392  CG  GLN A 224     -14.049 -18.004  -3.335  1.00  0.73           C  
ATOM   3393  CD  GLN A 224     -13.787 -18.167  -4.835  1.00  0.73           C  
ATOM   3394  OE1 GLN A 224     -12.953 -18.968  -5.271  1.00  0.73           O  
ATOM   3395  NE2 GLN A 224     -14.503 -17.384  -5.631  1.00  0.73           N  
ATOM   3396  H   GLN A 224     -14.119 -15.417  -1.960  1.00  0.73           H  
ATOM   3397  HA  GLN A 224     -13.688 -17.902  -0.634  1.00  0.73           H  
ATOM   3398 1HB  GLN A 224     -12.437 -16.656  -3.107  1.00  0.73           H  
ATOM   3399 2HB  GLN A 224     -12.076 -18.298  -2.598  1.00  0.73           H  
ATOM   3400 1HG  GLN A 224     -14.309 -18.986  -2.944  1.00  0.73           H  
ATOM   3401 2HG  GLN A 224     -14.880 -17.335  -3.180  1.00  0.73           H  
ATOM   3402 1HE2 GLN A 224     -14.384 -17.424  -6.622  1.00  0.73           H  
ATOM   3403 2HE2 GLN A 224     -15.157 -16.727  -5.216  1.00  0.73           H  
ATOM   3404  N   LEU A 225     -11.188 -15.775  -0.521  1.00  0.71           N  
ATOM   3405  CA  LEU A 225      -9.944 -15.483   0.148  1.00  0.71           C  
ATOM   3406  C   LEU A 225     -10.142 -15.567   1.658  1.00  0.71           C  
ATOM   3407  O   LEU A 225      -9.405 -16.284   2.339  1.00  0.71           O  
ATOM   3408  CB  LEU A 225      -9.450 -14.091  -0.267  1.00  0.71           C  
ATOM   3409  CG  LEU A 225      -8.193 -13.638   0.384  1.00  0.71           C  
ATOM   3410  CD1 LEU A 225      -7.162 -14.591   0.023  1.00  0.71           C  
ATOM   3411  CD2 LEU A 225      -7.812 -12.234  -0.092  1.00  0.71           C  
ATOM   3412  H   LEU A 225     -11.580 -15.075  -1.149  1.00  0.71           H  
ATOM   3413  HA  LEU A 225      -9.205 -16.225  -0.151  1.00  0.71           H  
ATOM   3414 1HB  LEU A 225      -9.308 -14.076  -1.345  1.00  0.71           H  
ATOM   3415 2HB  LEU A 225     -10.213 -13.368  -0.017  1.00  0.71           H  
ATOM   3416  HG  LEU A 225      -8.313 -13.637   1.465  1.00  0.71           H  
ATOM   3417 1HD1 LEU A 225      -6.265 -14.295   0.475  1.00  0.71           H  
ATOM   3418 2HD1 LEU A 225      -7.454 -15.566   0.376  1.00  0.71           H  
ATOM   3419 3HD1 LEU A 225      -7.047 -14.608  -1.043  1.00  0.71           H  
ATOM   3420 1HD2 LEU A 225      -6.874 -11.927   0.380  1.00  0.71           H  
ATOM   3421 2HD2 LEU A 225      -7.688 -12.232  -1.151  1.00  0.71           H  
ATOM   3422 3HD2 LEU A 225      -8.601 -11.538   0.178  1.00  0.71           H  
ATOM   3423  N   ASP A 226     -11.172 -14.887   2.177  1.00  0.71           N  
ATOM   3424  CA  ASP A 226     -11.448 -14.921   3.608  1.00  0.71           C  
ATOM   3425  C   ASP A 226     -11.763 -16.335   4.108  1.00  0.71           C  
ATOM   3426  O   ASP A 226     -11.298 -16.731   5.180  1.00  0.71           O  
ATOM   3427  CB  ASP A 226     -12.606 -13.975   3.967  1.00  0.71           C  
ATOM   3428  CG  ASP A 226     -12.225 -12.471   3.925  1.00  0.71           C  
ATOM   3429  OD1 ASP A 226     -11.054 -12.169   3.872  1.00  0.71           O  
ATOM   3430  OD2 ASP A 226     -13.114 -11.645   3.973  1.00  0.71           O  
ATOM   3431  H   ASP A 226     -11.761 -14.322   1.565  1.00  0.71           H  
ATOM   3432  HA  ASP A 226     -10.558 -14.571   4.128  1.00  0.71           H  
ATOM   3433 1HB  ASP A 226     -13.423 -14.140   3.257  1.00  0.71           H  
ATOM   3434 2HB  ASP A 226     -12.981 -14.218   4.958  1.00  0.71           H  
ATOM   3435  N   GLU A 227     -12.496 -17.132   3.325  1.00  0.71           N  
ATOM   3436  CA  GLU A 227     -12.795 -18.502   3.751  1.00  0.71           C  
ATOM   3437  C   GLU A 227     -11.515 -19.329   3.891  1.00  0.71           C  
ATOM   3438  O   GLU A 227     -11.397 -20.169   4.786  1.00  0.71           O  
ATOM   3439  CB  GLU A 227     -13.760 -19.201   2.782  1.00  0.71           C  
ATOM   3440  CG  GLU A 227     -15.205 -18.680   2.813  1.00  0.71           C  
ATOM   3441  CD  GLU A 227     -16.114 -19.367   1.808  1.00  0.71           C  
ATOM   3442  OE1 GLU A 227     -15.630 -20.152   1.024  1.00  0.71           O  
ATOM   3443  OE2 GLU A 227     -17.296 -19.105   1.833  1.00  0.71           O  
ATOM   3444  H   GLU A 227     -12.874 -16.777   2.445  1.00  0.71           H  
ATOM   3445  HA  GLU A 227     -13.272 -18.456   4.729  1.00  0.71           H  
ATOM   3446 1HB  GLU A 227     -13.389 -19.079   1.762  1.00  0.71           H  
ATOM   3447 2HB  GLU A 227     -13.779 -20.268   2.996  1.00  0.71           H  
ATOM   3448 1HG  GLU A 227     -15.609 -18.836   3.813  1.00  0.71           H  
ATOM   3449 2HG  GLU A 227     -15.200 -17.612   2.622  1.00  0.71           H  
ATOM   3450  N   LEU A 228     -10.556 -19.084   3.005  1.00  0.73           N  
ATOM   3451  CA  LEU A 228      -9.290 -19.795   3.010  1.00  0.73           C  
ATOM   3452  C   LEU A 228      -8.251 -19.249   4.003  1.00  0.73           C  
ATOM   3453  O   LEU A 228      -7.387 -19.999   4.465  1.00  0.73           O  
ATOM   3454  CB  LEU A 228      -8.747 -19.803   1.596  1.00  0.73           C  
ATOM   3455  CG  LEU A 228      -9.596 -20.615   0.598  1.00  0.73           C  
ATOM   3456  CD1 LEU A 228      -9.058 -20.448  -0.800  1.00  0.73           C  
ATOM   3457  CD2 LEU A 228      -9.571 -22.062   1.020  1.00  0.73           C  
ATOM   3458  H   LEU A 228     -10.731 -18.398   2.266  1.00  0.73           H  
ATOM   3459  HA  LEU A 228      -9.498 -20.826   3.288  1.00  0.73           H  
ATOM   3460 1HB  LEU A 228      -8.712 -18.771   1.243  1.00  0.73           H  
ATOM   3461 2HB  LEU A 228      -7.745 -20.211   1.612  1.00  0.73           H  
ATOM   3462  HG  LEU A 228     -10.625 -20.253   0.606  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 228      -9.665 -21.024  -1.497  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 228      -9.105 -19.399  -1.064  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 228      -8.037 -20.795  -0.843  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 228     -10.168 -22.657   0.327  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 228      -8.552 -22.413   1.018  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 228      -9.981 -22.152   2.025  1.00  0.73           H  
ATOM   3469  N   LEU A 229      -8.320 -17.956   4.333  1.00  0.75           N  
ATOM   3470  CA  LEU A 229      -7.360 -17.372   5.272  1.00  0.75           C  
ATOM   3471  C   LEU A 229      -7.850 -17.292   6.723  1.00  0.75           C  
ATOM   3472  O   LEU A 229      -7.035 -17.273   7.655  1.00  0.75           O  
ATOM   3473  CB  LEU A 229      -6.978 -15.945   4.887  1.00  0.75           C  
ATOM   3474  CG  LEU A 229      -6.298 -15.710   3.553  1.00  0.75           C  
ATOM   3475  CD1 LEU A 229      -6.046 -14.214   3.435  1.00  0.75           C  
ATOM   3476  CD2 LEU A 229      -5.031 -16.521   3.464  1.00  0.75           C  
ATOM   3477  H   LEU A 229      -9.020 -17.364   3.889  1.00  0.75           H  
ATOM   3478  HA  LEU A 229      -6.464 -17.981   5.245  1.00  0.75           H  
ATOM   3479 1HB  LEU A 229      -7.897 -15.352   4.877  1.00  0.75           H  
ATOM   3480 2HB  LEU A 229      -6.329 -15.545   5.661  1.00  0.75           H  
ATOM   3481  HG  LEU A 229      -6.957 -16.007   2.745  1.00  0.75           H  
ATOM   3482 1HD1 LEU A 229      -5.572 -13.978   2.510  1.00  0.75           H  
ATOM   3483 2HD1 LEU A 229      -6.997 -13.683   3.501  1.00  0.75           H  
ATOM   3484 3HD1 LEU A 229      -5.397 -13.897   4.250  1.00  0.75           H  
ATOM   3485 1HD2 LEU A 229      -4.546 -16.352   2.509  1.00  0.75           H  
ATOM   3486 2HD2 LEU A 229      -4.355 -16.240   4.267  1.00  0.75           H  
ATOM   3487 3HD2 LEU A 229      -5.293 -17.570   3.554  1.00  0.75           H  
ATOM   3488  N   GLY A 230      -9.158 -17.173   6.919  1.00  0.77           N  
ATOM   3489  CA  GLY A 230      -9.705 -16.932   8.242  1.00  0.77           C  
ATOM   3490  C   GLY A 230      -9.275 -17.954   9.282  1.00  0.77           C  
ATOM   3491  O   GLY A 230      -9.378 -19.166   9.091  1.00  0.77           O  
ATOM   3492  H   GLY A 230      -9.807 -17.198   6.138  1.00  0.77           H  
ATOM   3493 1HA  GLY A 230      -9.414 -15.935   8.570  1.00  0.77           H  
ATOM   3494 2HA  GLY A 230     -10.792 -16.929   8.171  1.00  0.77           H  
ATOM   3495  N   GLY A 231      -8.796 -17.430  10.406  1.00  0.80           N  
ATOM   3496  CA  GLY A 231      -8.335 -18.227  11.535  1.00  0.80           C  
ATOM   3497  C   GLY A 231      -6.848 -18.577  11.480  1.00  0.80           C  
ATOM   3498  O   GLY A 231      -6.282 -19.005  12.489  1.00  0.80           O  
ATOM   3499  H   GLY A 231      -8.748 -16.425  10.479  1.00  0.80           H  
ATOM   3500 1HA  GLY A 231      -8.542 -17.686  12.459  1.00  0.80           H  
ATOM   3501 2HA  GLY A 231      -8.917 -19.146  11.578  1.00  0.80           H  
ATOM   3502  N   ASN A 232      -6.186 -18.355  10.340  1.00  0.81           N  
ATOM   3503  CA  ASN A 232      -4.773 -18.719  10.247  1.00  0.81           C  
ATOM   3504  C   ASN A 232      -3.901 -17.847  11.141  1.00  0.81           C  
ATOM   3505  O   ASN A 232      -2.935 -18.326  11.735  1.00  0.81           O  
ATOM   3506  CB  ASN A 232      -4.320 -18.670   8.813  1.00  0.81           C  
ATOM   3507  CG  ASN A 232      -4.917 -19.792   8.037  1.00  0.81           C  
ATOM   3508  OD1 ASN A 232      -5.329 -20.831   8.575  1.00  0.81           O  
ATOM   3509  ND2 ASN A 232      -4.978 -19.601   6.775  1.00  0.81           N  
ATOM   3510  H   ASN A 232      -6.663 -17.980   9.516  1.00  0.81           H  
ATOM   3511  HA  ASN A 232      -4.664 -19.747  10.595  1.00  0.81           H  
ATOM   3512 1HB  ASN A 232      -4.620 -17.724   8.362  1.00  0.81           H  
ATOM   3513 2HB  ASN A 232      -3.235 -18.729   8.759  1.00  0.81           H  
ATOM   3514 1HD2 ASN A 232      -5.394 -20.294   6.182  1.00  0.81           H  
ATOM   3515 2HD2 ASN A 232      -4.631 -18.740   6.403  1.00  0.81           H  
ATOM   3516  N   ASP A 233      -4.260 -16.570  11.283  1.00  0.81           N  
ATOM   3517  CA  ASP A 233      -3.498 -15.687  12.158  1.00  0.81           C  
ATOM   3518  C   ASP A 233      -3.614 -16.156  13.596  1.00  0.81           C  
ATOM   3519  O   ASP A 233      -2.641 -16.106  14.352  1.00  0.81           O  
ATOM   3520  CB  ASP A 233      -3.974 -14.241  12.035  1.00  0.81           C  
ATOM   3521  CG  ASP A 233      -3.552 -13.535  10.715  1.00  0.81           C  
ATOM   3522  OD1 ASP A 233      -2.672 -14.023  10.001  1.00  0.81           O  
ATOM   3523  OD2 ASP A 233      -4.111 -12.508  10.439  1.00  0.81           O  
ATOM   3524  H   ASP A 233      -5.058 -16.218  10.776  1.00  0.81           H  
ATOM   3525  HA  ASP A 233      -2.453 -15.734  11.877  1.00  0.81           H  
ATOM   3526 1HB  ASP A 233      -5.060 -14.214  12.109  1.00  0.81           H  
ATOM   3527 2HB  ASP A 233      -3.583 -13.665  12.874  1.00  0.81           H  
ATOM   3528  N   THR A 234      -4.806 -16.631  13.962  1.00  0.81           N  
ATOM   3529  CA  THR A 234      -5.048 -17.130  15.303  1.00  0.81           C  
ATOM   3530  C   THR A 234      -4.229 -18.384  15.514  1.00  0.81           C  
ATOM   3531  O   THR A 234      -3.592 -18.556  16.551  1.00  0.81           O  
ATOM   3532  CB  THR A 234      -6.534 -17.423  15.553  1.00  0.81           C  
ATOM   3533  OG1 THR A 234      -7.295 -16.213  15.420  1.00  0.81           O  
ATOM   3534  CG2 THR A 234      -6.710 -17.997  16.944  1.00  0.81           C  
ATOM   3535  H   THR A 234      -5.551 -16.661  13.283  1.00  0.81           H  
ATOM   3536  HA  THR A 234      -4.717 -16.381  16.023  1.00  0.81           H  
ATOM   3537  HB  THR A 234      -6.891 -18.147  14.824  1.00  0.81           H  
ATOM   3538  HG1 THR A 234      -6.961 -15.562  16.044  1.00  0.81           H  
ATOM   3539 1HG2 THR A 234      -7.762 -18.212  17.120  1.00  0.81           H  
ATOM   3540 2HG2 THR A 234      -6.134 -18.913  17.021  1.00  0.81           H  
ATOM   3541 3HG2 THR A 234      -6.355 -17.280  17.684  1.00  0.81           H  
ATOM   3542  N   ALA A 235      -4.231 -19.270  14.519  1.00  0.78           N  
ATOM   3543  CA  ALA A 235      -3.461 -20.491  14.638  1.00  0.78           C  
ATOM   3544  C   ALA A 235      -1.988 -20.165  14.828  1.00  0.78           C  
ATOM   3545  O   ALA A 235      -1.315 -20.774  15.659  1.00  0.78           O  
ATOM   3546  CB  ALA A 235      -3.645 -21.345  13.401  1.00  0.78           C  
ATOM   3547  H   ALA A 235      -4.791 -19.096  13.685  1.00  0.78           H  
ATOM   3548  HA  ALA A 235      -3.810 -21.034  15.513  1.00  0.78           H  
ATOM   3549 1HB  ALA A 235      -3.075 -22.266  13.503  1.00  0.78           H  
ATOM   3550 2HB  ALA A 235      -4.700 -21.577  13.273  1.00  0.78           H  
ATOM   3551 3HB  ALA A 235      -3.292 -20.794  12.535  1.00  0.78           H  
ATOM   3552  N   ARG A 236      -1.492 -19.156  14.108  1.00  0.76           N  
ATOM   3553  CA  ARG A 236      -0.089 -18.797  14.215  1.00  0.76           C  
ATOM   3554  C   ARG A 236       0.198 -18.265  15.618  1.00  0.76           C  
ATOM   3555  O   ARG A 236       1.197 -18.644  16.236  1.00  0.76           O  
ATOM   3556  CB  ARG A 236       0.283 -17.779  13.147  1.00  0.76           C  
ATOM   3557  CG  ARG A 236       1.785 -17.556  12.971  1.00  0.76           C  
ATOM   3558  CD  ARG A 236       2.074 -16.732  11.755  1.00  0.76           C  
ATOM   3559  NE  ARG A 236       1.510 -15.395  11.846  1.00  0.76           N  
ATOM   3560  CZ  ARG A 236       0.426 -14.968  11.166  1.00  0.76           C  
ATOM   3561  NH1 ARG A 236      -0.226 -15.764  10.358  1.00  0.76           N  
ATOM   3562  NH2 ARG A 236      -0.018 -13.738  11.299  1.00  0.76           N  
ATOM   3563  H   ARG A 236      -2.084 -18.674  13.431  1.00  0.76           H  
ATOM   3564  HA  ARG A 236       0.511 -19.691  14.058  1.00  0.76           H  
ATOM   3565 1HB  ARG A 236      -0.144 -18.061  12.188  1.00  0.76           H  
ATOM   3566 2HB  ARG A 236      -0.155 -16.816  13.415  1.00  0.76           H  
ATOM   3567 1HG  ARG A 236       2.199 -17.084  13.837  1.00  0.76           H  
ATOM   3568 2HG  ARG A 236       2.270 -18.526  12.831  1.00  0.76           H  
ATOM   3569 1HD  ARG A 236       3.153 -16.633  11.638  1.00  0.76           H  
ATOM   3570 2HD  ARG A 236       1.662 -17.220  10.868  1.00  0.76           H  
ATOM   3571  HE  ARG A 236       1.969 -14.735  12.453  1.00  0.76           H  
ATOM   3572 1HH1 ARG A 236       0.071 -16.718  10.222  1.00  0.76           H  
ATOM   3573 2HH1 ARG A 236      -1.065 -15.385   9.890  1.00  0.76           H  
ATOM   3574 1HH2 ARG A 236       0.441 -13.083  11.910  1.00  0.76           H  
ATOM   3575 2HH2 ARG A 236      -0.861 -13.480  10.763  1.00  0.76           H  
ATOM   3576  N   GLU A 237      -0.695 -17.409  16.142  1.00  0.72           N  
ATOM   3577  CA  GLU A 237      -0.532 -16.872  17.492  1.00  0.72           C  
ATOM   3578  C   GLU A 237      -0.492 -17.994  18.513  1.00  0.72           C  
ATOM   3579  O   GLU A 237       0.361 -18.004  19.407  1.00  0.72           O  
ATOM   3580  CB  GLU A 237      -1.674 -15.913  17.857  1.00  0.72           C  
ATOM   3581  CG  GLU A 237      -1.536 -15.318  19.253  1.00  0.72           C  
ATOM   3582  CD  GLU A 237      -2.629 -14.342  19.665  1.00  0.72           C  
ATOM   3583  OE1 GLU A 237      -3.424 -13.954  18.841  1.00  0.72           O  
ATOM   3584  OE2 GLU A 237      -2.676 -14.013  20.839  1.00  0.72           O  
ATOM   3585  H   GLU A 237      -1.496 -17.112  15.583  1.00  0.72           H  
ATOM   3586  HA  GLU A 237       0.412 -16.339  17.547  1.00  0.72           H  
ATOM   3587 1HB  GLU A 237      -1.713 -15.098  17.133  1.00  0.72           H  
ATOM   3588 2HB  GLU A 237      -2.625 -16.442  17.806  1.00  0.72           H  
ATOM   3589 1HG  GLU A 237      -1.484 -16.130  19.979  1.00  0.72           H  
ATOM   3590 2HG  GLU A 237      -0.602 -14.797  19.267  1.00  0.72           H  
ATOM   3591  N   LEU A 238      -1.406 -18.955  18.372  1.00  0.69           N  
ATOM   3592  CA  LEU A 238      -1.470 -20.070  19.295  1.00  0.69           C  
ATOM   3593  C   LEU A 238      -0.201 -20.897  19.231  1.00  0.69           C  
ATOM   3594  O   LEU A 238       0.318 -21.281  20.274  1.00  0.69           O  
ATOM   3595  CB  LEU A 238      -2.702 -20.919  18.995  1.00  0.69           C  
ATOM   3596  CG  LEU A 238      -4.044 -20.254  19.341  1.00  0.69           C  
ATOM   3597  CD1 LEU A 238      -5.155 -21.074  18.773  1.00  0.69           C  
ATOM   3598  CD2 LEU A 238      -4.189 -20.153  20.857  1.00  0.69           C  
ATOM   3599  H   LEU A 238      -2.088 -18.890  17.615  1.00  0.69           H  
ATOM   3600  HA  LEU A 238      -1.569 -19.671  20.302  1.00  0.69           H  
ATOM   3601 1HB  LEU A 238      -2.709 -21.148  17.930  1.00  0.69           H  
ATOM   3602 2HB  LEU A 238      -2.631 -21.853  19.551  1.00  0.69           H  
ATOM   3603  HG  LEU A 238      -4.083 -19.257  18.904  1.00  0.69           H  
ATOM   3604 1HD1 LEU A 238      -6.109 -20.607  19.008  1.00  0.69           H  
ATOM   3605 2HD1 LEU A 238      -5.026 -21.125  17.698  1.00  0.69           H  
ATOM   3606 3HD1 LEU A 238      -5.122 -22.063  19.198  1.00  0.69           H  
ATOM   3607 1HD2 LEU A 238      -5.141 -19.682  21.101  1.00  0.69           H  
ATOM   3608 2HD2 LEU A 238      -4.163 -21.152  21.281  1.00  0.69           H  
ATOM   3609 3HD2 LEU A 238      -3.373 -19.557  21.265  1.00  0.69           H  
ATOM   3610  N   ILE A 239       0.352 -21.109  18.035  1.00  0.67           N  
ATOM   3611  CA  ILE A 239       1.600 -21.854  17.909  1.00  0.67           C  
ATOM   3612  C   ILE A 239       2.726 -21.130  18.622  1.00  0.67           C  
ATOM   3613  O   ILE A 239       3.504 -21.755  19.343  1.00  0.67           O  
ATOM   3614  CB  ILE A 239       1.973 -22.109  16.445  1.00  0.67           C  
ATOM   3615  CG1 ILE A 239       0.991 -23.083  15.831  1.00  0.67           C  
ATOM   3616  CG2 ILE A 239       3.374 -22.634  16.338  1.00  0.67           C  
ATOM   3617  CD1 ILE A 239       1.107 -23.161  14.365  1.00  0.67           C  
ATOM   3618  H   ILE A 239      -0.122 -20.777  17.193  1.00  0.67           H  
ATOM   3619  HA  ILE A 239       1.466 -22.824  18.386  1.00  0.67           H  
ATOM   3620  HB  ILE A 239       1.895 -21.171  15.892  1.00  0.67           H  
ATOM   3621 1HG1 ILE A 239       1.160 -24.076  16.248  1.00  0.67           H  
ATOM   3622 2HG1 ILE A 239      -0.015 -22.773  16.085  1.00  0.67           H  
ATOM   3623 1HG2 ILE A 239       3.612 -22.800  15.309  1.00  0.67           H  
ATOM   3624 2HG2 ILE A 239       4.072 -21.926  16.765  1.00  0.67           H  
ATOM   3625 3HG2 ILE A 239       3.429 -23.551  16.859  1.00  0.67           H  
ATOM   3626 1HD1 ILE A 239       0.371 -23.854  13.992  1.00  0.67           H  
ATOM   3627 2HD1 ILE A 239       0.923 -22.179  13.969  1.00  0.67           H  
ATOM   3628 3HD1 ILE A 239       2.106 -23.492  14.080  1.00  0.67           H  
ATOM   3629  N   VAL A 240       2.806 -19.811  18.450  1.00  0.65           N  
ATOM   3630  CA  VAL A 240       3.844 -19.052  19.127  1.00  0.65           C  
ATOM   3631  C   VAL A 240       3.702 -19.176  20.642  1.00  0.65           C  
ATOM   3632  O   VAL A 240       4.696 -19.392  21.339  1.00  0.65           O  
ATOM   3633  CB  VAL A 240       3.801 -17.573  18.723  1.00  0.65           C  
ATOM   3634  CG1 VAL A 240       4.738 -16.821  19.589  1.00  0.65           C  
ATOM   3635  CG2 VAL A 240       4.210 -17.379  17.272  1.00  0.65           C  
ATOM   3636  H   VAL A 240       2.143 -19.341  17.831  1.00  0.65           H  
ATOM   3637  HA  VAL A 240       4.810 -19.456  18.863  1.00  0.65           H  
ATOM   3638  HB  VAL A 240       2.792 -17.191  18.884  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 240       4.688 -15.771  19.335  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 240       4.468 -16.961  20.605  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 240       5.740 -17.196  19.444  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 240       4.180 -16.325  17.040  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 240       5.214 -17.737  17.130  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 240       3.534 -17.921  16.620  1.00  0.65           H  
ATOM   3645  N   ARG A 241       2.476 -19.059  21.153  1.00  0.64           N  
ATOM   3646  CA  ARG A 241       2.228 -19.210  22.583  1.00  0.64           C  
ATOM   3647  C   ARG A 241       2.519 -20.629  23.091  1.00  0.64           C  
ATOM   3648  O   ARG A 241       3.031 -20.816  24.198  1.00  0.64           O  
ATOM   3649  CB  ARG A 241       0.775 -18.870  22.905  1.00  0.64           C  
ATOM   3650  CG  ARG A 241       0.413 -17.405  22.817  1.00  0.64           C  
ATOM   3651  CD  ARG A 241      -0.992 -17.149  23.134  1.00  0.64           C  
ATOM   3652  NE  ARG A 241      -1.335 -15.716  23.007  1.00  0.64           N  
ATOM   3653  CZ  ARG A 241      -1.125 -14.768  23.944  1.00  0.64           C  
ATOM   3654  NH1 ARG A 241      -0.553 -15.060  25.098  1.00  0.64           N  
ATOM   3655  NH2 ARG A 241      -1.512 -13.543  23.662  1.00  0.64           N  
ATOM   3656  H   ARG A 241       1.693 -18.856  20.529  1.00  0.64           H  
ATOM   3657  HA  ARG A 241       2.877 -18.520  23.115  1.00  0.64           H  
ATOM   3658 1HB  ARG A 241       0.119 -19.416  22.228  1.00  0.64           H  
ATOM   3659 2HB  ARG A 241       0.546 -19.196  23.910  1.00  0.64           H  
ATOM   3660 1HG  ARG A 241       0.994 -16.871  23.551  1.00  0.64           H  
ATOM   3661 2HG  ARG A 241       0.620 -17.025  21.815  1.00  0.64           H  
ATOM   3662 1HD  ARG A 241      -1.626 -17.713  22.449  1.00  0.64           H  
ATOM   3663 2HD  ARG A 241      -1.185 -17.466  24.152  1.00  0.64           H  
ATOM   3664  HE  ARG A 241      -1.787 -15.385  22.141  1.00  0.64           H  
ATOM   3665 1HH1 ARG A 241      -0.260 -16.006  25.294  1.00  0.64           H  
ATOM   3666 2HH1 ARG A 241      -0.406 -14.340  25.791  1.00  0.64           H  
ATOM   3667 1HH2 ARG A 241      -1.955 -13.383  22.745  1.00  0.64           H  
ATOM   3668 2HH2 ARG A 241      -1.393 -12.775  24.331  1.00  0.64           H  
ATOM   3669  N   ASP A 242       2.191 -21.627  22.271  1.00  0.65           N  
ATOM   3670  CA  ASP A 242       2.311 -23.031  22.627  1.00  0.65           C  
ATOM   3671  C   ASP A 242       3.733 -23.582  22.606  1.00  0.65           C  
ATOM   3672  O   ASP A 242       4.063 -24.474  23.399  1.00  0.65           O  
ATOM   3673  CB  ASP A 242       1.448 -23.875  21.699  1.00  0.65           C  
ATOM   3674  CG  ASP A 242       1.095 -25.193  22.277  1.00  0.65           C  
ATOM   3675  OD1 ASP A 242       0.361 -25.201  23.253  1.00  0.65           O  
ATOM   3676  OD2 ASP A 242       1.552 -26.180  21.826  1.00  0.65           O  
ATOM   3677  H   ASP A 242       1.777 -21.403  21.371  1.00  0.65           H  
ATOM   3678  HA  ASP A 242       1.939 -23.139  23.628  1.00  0.65           H  
ATOM   3679 1HB  ASP A 242       0.528 -23.348  21.494  1.00  0.65           H  
ATOM   3680 2HB  ASP A 242       1.957 -24.008  20.752  1.00  0.65           H  
ATOM   3681  N   TYR A 243       4.537 -23.137  21.635  1.00  0.68           N  
ATOM   3682  CA  TYR A 243       5.883 -23.656  21.440  1.00  0.68           C  
ATOM   3683  C   TYR A 243       7.038 -22.703  21.638  1.00  0.68           C  
ATOM   3684  O   TYR A 243       8.144 -23.008  21.195  1.00  0.68           O  
ATOM   3685  CB  TYR A 243       6.005 -24.246  20.066  1.00  0.68           C  
ATOM   3686  CG  TYR A 243       5.111 -25.395  19.892  1.00  0.68           C  
ATOM   3687  CD1 TYR A 243       3.957 -25.233  19.194  1.00  0.68           C  
ATOM   3688  CD2 TYR A 243       5.439 -26.613  20.439  1.00  0.68           C  
ATOM   3689  CE1 TYR A 243       3.118 -26.278  18.994  1.00  0.68           C  
ATOM   3690  CE2 TYR A 243       4.611 -27.666  20.254  1.00  0.68           C  
ATOM   3691  CZ  TYR A 243       3.446 -27.497  19.517  1.00  0.68           C  
ATOM   3692  OH  TYR A 243       2.631 -28.543  19.301  1.00  0.68           O  
ATOM   3693  H   TYR A 243       4.189 -22.433  20.985  1.00  0.68           H  
ATOM   3694  HA  TYR A 243       6.024 -24.461  22.161  1.00  0.68           H  
ATOM   3695 1HB  TYR A 243       5.749 -23.490  19.317  1.00  0.68           H  
ATOM   3696 2HB  TYR A 243       7.030 -24.570  19.885  1.00  0.68           H  
ATOM   3697  HD1 TYR A 243       3.721 -24.265  18.801  1.00  0.68           H  
ATOM   3698  HD2 TYR A 243       6.356 -26.732  21.007  1.00  0.68           H  
ATOM   3699  HE1 TYR A 243       2.195 -26.149  18.427  1.00  0.68           H  
ATOM   3700  HE2 TYR A 243       4.865 -28.641  20.678  1.00  0.68           H  
ATOM   3701  HH  TYR A 243       1.717 -28.234  19.099  1.00  0.68           H  
ATOM   3702  N   HIS A 244       6.834 -21.560  22.260  1.00  0.72           N  
ATOM   3703  CA  HIS A 244       7.990 -20.695  22.458  1.00  0.72           C  
ATOM   3704  C   HIS A 244       8.987 -21.482  23.286  1.00  0.72           C  
ATOM   3705  O   HIS A 244       8.591 -22.245  24.169  1.00  0.72           O  
ATOM   3706  CB  HIS A 244       7.643 -19.373  23.139  1.00  0.72           C  
ATOM   3707  CG  HIS A 244       8.790 -18.384  23.106  1.00  0.72           C  
ATOM   3708  ND1 HIS A 244       9.866 -18.432  23.985  1.00  0.72           N  
ATOM   3709  CD2 HIS A 244       9.033 -17.341  22.273  1.00  0.72           C  
ATOM   3710  CE1 HIS A 244      10.715 -17.460  23.687  1.00  0.72           C  
ATOM   3711  NE2 HIS A 244      10.232 -16.784  22.657  1.00  0.72           N  
ATOM   3712  H   HIS A 244       5.913 -21.298  22.595  1.00  0.72           H  
ATOM   3713  HA  HIS A 244       8.461 -20.467  21.500  1.00  0.72           H  
ATOM   3714 1HB  HIS A 244       6.784 -18.922  22.649  1.00  0.72           H  
ATOM   3715 2HB  HIS A 244       7.374 -19.557  24.181  1.00  0.72           H  
ATOM   3716  HD2 HIS A 244       8.401 -17.008  21.446  1.00  0.72           H  
ATOM   3717  HE1 HIS A 244      11.653 -17.253  24.201  1.00  0.72           H  
ATOM   3718  HE2 HIS A 244      10.669 -15.987  22.209  1.00  0.72           H  
ATOM   3719  N   ALA A 245      10.273 -21.293  23.020  1.00  0.79           N  
ATOM   3720  CA  ALA A 245      11.315 -22.011  23.741  1.00  0.79           C  
ATOM   3721  C   ALA A 245      11.242 -21.828  25.260  1.00  0.79           C  
ATOM   3722  O   ALA A 245      11.644 -22.727  25.998  1.00  0.79           O  
ATOM   3723  CB  ALA A 245      12.664 -21.560  23.243  1.00  0.79           C  
ATOM   3724  H   ALA A 245      10.545 -20.664  22.263  1.00  0.79           H  
ATOM   3725  HA  ALA A 245      11.191 -23.070  23.532  1.00  0.79           H  
ATOM   3726 1HB  ALA A 245      13.452 -22.120  23.738  1.00  0.79           H  
ATOM   3727 2HB  ALA A 245      12.711 -21.735  22.174  1.00  0.79           H  
ATOM   3728 3HB  ALA A 245      12.790 -20.500  23.446  1.00  0.79           H  
ATOM   3729  N   ASN A 246      10.783 -20.669  25.742  1.00  0.86           N  
ATOM   3730  CA  ASN A 246      10.674 -20.444  27.184  1.00  0.86           C  
ATOM   3731  C   ASN A 246       9.418 -21.172  27.702  1.00  0.86           C  
ATOM   3732  O   ASN A 246       8.322 -20.867  27.241  1.00  0.86           O  
ATOM   3733  CB  ASN A 246      10.596 -18.968  27.521  1.00  0.86           C  
ATOM   3734  CG  ASN A 246      10.652 -18.683  29.040  1.00  0.86           C  
ATOM   3735  OD1 ASN A 246       9.986 -19.299  29.902  1.00  0.86           O  
ATOM   3736  ND2 ASN A 246      11.483 -17.721  29.380  1.00  0.86           N  
ATOM   3737  H   ASN A 246      10.469 -19.946  25.095  1.00  0.86           H  
ATOM   3738  HA  ASN A 246      11.567 -20.830  27.653  1.00  0.86           H  
ATOM   3739 1HB  ASN A 246      11.415 -18.442  27.029  1.00  0.86           H  
ATOM   3740 2HB  ASN A 246       9.663 -18.560  27.123  1.00  0.86           H  
ATOM   3741 1HD2 ASN A 246      11.588 -17.467  30.342  1.00  0.86           H  
ATOM   3742 2HD2 ASN A 246      12.010 -17.243  28.677  1.00  0.86           H  
ATOM   3743  N   PRO A 247       9.525 -22.153  28.627  1.00  0.94           N  
ATOM   3744  CA  PRO A 247       8.415 -22.924  29.167  1.00  0.94           C  
ATOM   3745  C   PRO A 247       7.246 -22.086  29.700  1.00  0.94           C  
ATOM   3746  O   PRO A 247       6.109 -22.561  29.708  1.00  0.94           O  
ATOM   3747  CB  PRO A 247       9.075 -23.675  30.327  1.00  0.94           C  
ATOM   3748  CG  PRO A 247      10.505 -23.841  29.899  1.00  0.94           C  
ATOM   3749  CD  PRO A 247      10.844 -22.556  29.179  1.00  0.94           C  
ATOM   3750  HA  PRO A 247       8.070 -23.623  28.401  1.00  0.94           H  
ATOM   3751 1HB  PRO A 247       8.967 -23.096  31.255  1.00  0.94           H  
ATOM   3752 2HB  PRO A 247       8.562 -24.636  30.487  1.00  0.94           H  
ATOM   3753 1HG  PRO A 247      11.147 -24.012  30.776  1.00  0.94           H  
ATOM   3754 2HG  PRO A 247      10.608 -24.725  29.252  1.00  0.94           H  
ATOM   3755 1HD  PRO A 247      11.230 -21.795  29.873  1.00  0.94           H  
ATOM   3756 2HD  PRO A 247      11.558 -22.819  28.398  1.00  0.94           H  
ATOM   3757  N   GLU A 248       7.505 -20.873  30.195  1.00  1.00           N  
ATOM   3758  CA  GLU A 248       6.399 -20.078  30.712  1.00  1.00           C  
ATOM   3759  C   GLU A 248       5.767 -19.334  29.541  1.00  1.00           C  
ATOM   3760  O   GLU A 248       6.488 -18.654  28.815  1.00  1.00           O  
ATOM   3761  CB  GLU A 248       6.850 -19.085  31.785  1.00  1.00           C  
ATOM   3762  CG  GLU A 248       5.679 -18.314  32.419  1.00  1.00           C  
ATOM   3763  CD  GLU A 248       6.064 -17.359  33.517  1.00  1.00           C  
ATOM   3764  OE1 GLU A 248       7.230 -17.218  33.794  1.00  1.00           O  
ATOM   3765  OE2 GLU A 248       5.170 -16.771  34.091  1.00  1.00           O  
ATOM   3766  H   GLU A 248       8.442 -20.473  30.162  1.00  1.00           H  
ATOM   3767  HA  GLU A 248       5.692 -20.748  31.180  1.00  1.00           H  
ATOM   3768 1HB  GLU A 248       7.384 -19.614  32.573  1.00  1.00           H  
ATOM   3769 2HB  GLU A 248       7.539 -18.362  31.344  1.00  1.00           H  
ATOM   3770 1HG  GLU A 248       5.173 -17.747  31.633  1.00  1.00           H  
ATOM   3771 2HG  GLU A 248       4.968 -19.033  32.817  1.00  1.00           H  
ATOM   3772  N   PRO A 249       4.445 -19.401  29.321  1.00  1.04           N  
ATOM   3773  CA  PRO A 249       3.797 -18.717  28.229  1.00  1.04           C  
ATOM   3774  C   PRO A 249       4.223 -17.238  28.193  1.00  1.04           C  
ATOM   3775  O   PRO A 249       4.101 -16.552  29.207  1.00  1.04           O  
ATOM   3776  CB  PRO A 249       2.328 -18.860  28.611  1.00  1.04           C  
ATOM   3777  CG  PRO A 249       2.265 -20.177  29.354  1.00  1.04           C  
ATOM   3778  CD  PRO A 249       3.536 -20.216  30.166  1.00  1.04           C  
ATOM   3779  HA  PRO A 249       3.969 -19.266  27.305  1.00  1.04           H  
ATOM   3780 1HB  PRO A 249       1.998 -18.003  29.215  1.00  1.04           H  
ATOM   3781 2HB  PRO A 249       1.734 -18.848  27.695  1.00  1.04           H  
ATOM   3782 1HG  PRO A 249       1.351 -20.220  29.970  1.00  1.04           H  
ATOM   3783 2HG  PRO A 249       2.196 -21.001  28.635  1.00  1.04           H  
ATOM   3784 1HD  PRO A 249       3.388 -19.758  31.152  1.00  1.04           H  
ATOM   3785 2HD  PRO A 249       3.860 -21.268  30.222  1.00  1.04           H  
ATOM   3786  N   PRO A 250       4.744 -16.738  27.053  1.00  1.04           N  
ATOM   3787  CA  PRO A 250       5.163 -15.366  26.817  1.00  1.04           C  
ATOM   3788  C   PRO A 250       4.014 -14.382  26.938  1.00  1.04           C  
ATOM   3789  O   PRO A 250       2.848 -14.728  26.716  1.00  1.04           O  
ATOM   3790  CB  PRO A 250       5.684 -15.395  25.388  1.00  1.04           C  
ATOM   3791  CG  PRO A 250       6.037 -16.823  25.116  1.00  1.04           C  
ATOM   3792  CD  PRO A 250       5.061 -17.645  25.922  1.00  1.04           C  
ATOM   3793  HA  PRO A 250       5.968 -15.105  27.520  1.00  1.04           H  
ATOM   3794 1HB  PRO A 250       4.959 -14.947  24.732  1.00  1.04           H  
ATOM   3795 2HB  PRO A 250       6.572 -14.754  25.328  1.00  1.04           H  
ATOM   3796 1HG  PRO A 250       5.959 -17.021  24.037  1.00  1.04           H  
ATOM   3797 2HG  PRO A 250       7.084 -17.015  25.402  1.00  1.04           H  
ATOM   3798 1HD  PRO A 250       4.162 -17.908  25.343  1.00  1.04           H  
ATOM   3799 2HD  PRO A 250       5.635 -18.527  26.262  1.00  1.04           H  
ATOM   3800  N   SER A 251       4.349 -13.141  27.264  1.00  1.01           N  
ATOM   3801  CA  SER A 251       3.364 -12.077  27.326  1.00  1.01           C  
ATOM   3802  C   SER A 251       2.869 -11.754  25.938  1.00  1.01           C  
ATOM   3803  O   SER A 251       3.584 -11.994  24.969  1.00  1.01           O  
ATOM   3804  CB  SER A 251       4.012 -10.850  27.915  1.00  1.01           C  
ATOM   3805  OG  SER A 251       5.049 -10.394  27.058  1.00  1.01           O  
ATOM   3806  H   SER A 251       5.330 -12.908  27.429  1.00  1.01           H  
ATOM   3807  HA  SER A 251       2.524 -12.401  27.942  1.00  1.01           H  
ATOM   3808 1HB  SER A 251       3.266 -10.069  28.040  1.00  1.01           H  
ATOM   3809 2HB  SER A 251       4.421 -11.082  28.896  1.00  1.01           H  
ATOM   3810  HG  SER A 251       5.769 -11.066  27.179  1.00  1.01           H  
ATOM   3811  N   THR A 252       1.717 -11.098  25.837  1.00  0.96           N  
ATOM   3812  CA  THR A 252       1.187 -10.718  24.530  1.00  0.96           C  
ATOM   3813  C   THR A 252       2.193  -9.887  23.749  1.00  0.96           C  
ATOM   3814  O   THR A 252       2.341 -10.063  22.542  1.00  0.96           O  
ATOM   3815  CB  THR A 252      -0.153  -9.981  24.652  1.00  0.96           C  
ATOM   3816  OG1 THR A 252      -1.133 -10.864  25.248  1.00  0.96           O  
ATOM   3817  CG2 THR A 252      -0.616  -9.543  23.273  1.00  0.96           C  
ATOM   3818  H   THR A 252       1.181 -10.900  26.671  1.00  0.96           H  
ATOM   3819  HA  THR A 252       1.004 -11.630  23.962  1.00  0.96           H  
ATOM   3820  HB  THR A 252      -0.031  -9.105  25.288  1.00  0.96           H  
ATOM   3821  HG1 THR A 252      -1.915 -10.349  25.491  1.00  0.96           H  
ATOM   3822 1HG2 THR A 252      -1.567  -9.018  23.355  1.00  0.96           H  
ATOM   3823 2HG2 THR A 252       0.130  -8.879  22.841  1.00  0.96           H  
ATOM   3824 3HG2 THR A 252      -0.737 -10.416  22.631  1.00  0.96           H  
ATOM   3825  N   GLY A 253       2.883  -8.972  24.426  1.00  0.90           N  
ATOM   3826  CA  GLY A 253       3.901  -8.164  23.770  1.00  0.90           C  
ATOM   3827  C   GLY A 253       4.924  -9.079  23.086  1.00  0.90           C  
ATOM   3828  O   GLY A 253       5.220  -8.911  21.898  1.00  0.90           O  
ATOM   3829  H   GLY A 253       2.714  -8.861  25.414  1.00  0.90           H  
ATOM   3830 1HA  GLY A 253       3.435  -7.510  23.034  1.00  0.90           H  
ATOM   3831 2HA  GLY A 253       4.400  -7.534  24.506  1.00  0.90           H  
ATOM   3832  N   GLN A 254       5.460 -10.050  23.838  1.00  0.84           N  
ATOM   3833  CA  GLN A 254       6.448 -10.995  23.301  1.00  0.84           C  
ATOM   3834  C   GLN A 254       5.881 -11.863  22.173  1.00  0.84           C  
ATOM   3835  O   GLN A 254       6.578 -12.167  21.192  1.00  0.84           O  
ATOM   3836  CB  GLN A 254       6.962 -11.870  24.431  1.00  0.84           C  
ATOM   3837  CG  GLN A 254       7.843 -11.130  25.424  1.00  0.84           C  
ATOM   3838  CD  GLN A 254       8.087 -11.911  26.707  1.00  0.84           C  
ATOM   3839  OE1 GLN A 254       7.119 -12.348  27.372  1.00  0.84           O  
ATOM   3840  NE2 GLN A 254       9.355 -12.095  27.068  1.00  0.84           N  
ATOM   3841  H   GLN A 254       5.170 -10.149  24.819  1.00  0.84           H  
ATOM   3842  HA  GLN A 254       7.281 -10.421  22.899  1.00  0.84           H  
ATOM   3843 1HB  GLN A 254       6.116 -12.286  24.970  1.00  0.84           H  
ATOM   3844 2HB  GLN A 254       7.530 -12.702  24.018  1.00  0.84           H  
ATOM   3845 1HG  GLN A 254       8.808 -10.938  24.955  1.00  0.84           H  
ATOM   3846 2HG  GLN A 254       7.362 -10.186  25.680  1.00  0.84           H  
ATOM   3847 1HE2 GLN A 254       9.573 -12.600  27.905  1.00  0.84           H  
ATOM   3848 2HE2 GLN A 254      10.098 -11.725  26.505  1.00  0.84           H  
ATOM   3849  N   ILE A 255       4.606 -12.241  22.286  1.00  0.78           N  
ATOM   3850  CA  ILE A 255       3.996 -13.065  21.253  1.00  0.78           C  
ATOM   3851  C   ILE A 255       3.903 -12.262  19.975  1.00  0.78           C  
ATOM   3852  O   ILE A 255       4.279 -12.748  18.905  1.00  0.78           O  
ATOM   3853  CB  ILE A 255       2.572 -13.500  21.649  1.00  0.78           C  
ATOM   3854  CG1 ILE A 255       2.603 -14.368  22.872  1.00  0.78           C  
ATOM   3855  CG2 ILE A 255       1.911 -14.252  20.521  1.00  0.78           C  
ATOM   3856  CD1 ILE A 255       3.343 -15.613  22.687  1.00  0.78           C  
ATOM   3857  H   ILE A 255       4.078 -11.979  23.119  1.00  0.78           H  
ATOM   3858  HA  ILE A 255       4.614 -13.941  21.082  1.00  0.78           H  
ATOM   3859  HB  ILE A 255       1.979 -12.617  21.883  1.00  0.78           H  
ATOM   3860 1HG1 ILE A 255       3.062 -13.838  23.669  1.00  0.78           H  
ATOM   3861 2HG1 ILE A 255       1.596 -14.598  23.155  1.00  0.78           H  
ATOM   3862 1HG2 ILE A 255       0.916 -14.527  20.844  1.00  0.78           H  
ATOM   3863 2HG2 ILE A 255       1.854 -13.616  19.644  1.00  0.78           H  
ATOM   3864 3HG2 ILE A 255       2.471 -15.145  20.286  1.00  0.78           H  
ATOM   3865 1HD1 ILE A 255       3.320 -16.186  23.607  1.00  0.78           H  
ATOM   3866 2HD1 ILE A 255       2.873 -16.174  21.897  1.00  0.78           H  
ATOM   3867 3HD1 ILE A 255       4.373 -15.388  22.421  1.00  0.78           H  
ATOM   3868  N   ASN A 256       3.469 -11.009  20.090  1.00  0.74           N  
ATOM   3869  CA  ASN A 256       3.362 -10.153  18.930  1.00  0.74           C  
ATOM   3870  C   ASN A 256       4.730  -9.914  18.315  1.00  0.74           C  
ATOM   3871  O   ASN A 256       4.872  -9.941  17.095  1.00  0.74           O  
ATOM   3872  CB  ASN A 256       2.687  -8.845  19.288  1.00  0.74           C  
ATOM   3873  CG  ASN A 256       1.199  -9.000  19.513  1.00  0.74           C  
ATOM   3874  OD1 ASN A 256       0.579  -9.984  19.089  1.00  0.74           O  
ATOM   3875  ND2 ASN A 256       0.607  -8.024  20.151  1.00  0.74           N  
ATOM   3876  H   ASN A 256       3.183 -10.653  21.003  1.00  0.74           H  
ATOM   3877  HA  ASN A 256       2.754 -10.655  18.183  1.00  0.74           H  
ATOM   3878 1HB  ASN A 256       3.138  -8.451  20.204  1.00  0.74           H  
ATOM   3879 2HB  ASN A 256       2.857  -8.116  18.497  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 256      -0.380  -8.055  20.307  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 256       1.141  -7.243  20.472  1.00  0.74           H  
ATOM   3882  N   ALA A 257       5.759  -9.737  19.151  1.00  0.71           N  
ATOM   3883  CA  ALA A 257       7.096  -9.517  18.620  1.00  0.71           C  
ATOM   3884  C   ALA A 257       7.552 -10.713  17.785  1.00  0.71           C  
ATOM   3885  O   ALA A 257       8.114 -10.538  16.697  1.00  0.71           O  
ATOM   3886  CB  ALA A 257       8.072  -9.270  19.757  1.00  0.71           C  
ATOM   3887  H   ALA A 257       5.600  -9.704  20.159  1.00  0.71           H  
ATOM   3888  HA  ALA A 257       7.064  -8.641  17.973  1.00  0.71           H  
ATOM   3889 1HB  ALA A 257       9.064  -9.084  19.353  1.00  0.71           H  
ATOM   3890 2HB  ALA A 257       7.741  -8.406  20.335  1.00  0.71           H  
ATOM   3891 3HB  ALA A 257       8.100 -10.145  20.402  1.00  0.71           H  
ATOM   3892  N   THR A 258       7.246 -11.926  18.259  1.00  0.69           N  
ATOM   3893  CA  THR A 258       7.611 -13.139  17.542  1.00  0.69           C  
ATOM   3894  C   THR A 258       6.854 -13.196  16.218  1.00  0.69           C  
ATOM   3895  O   THR A 258       7.432 -13.507  15.174  1.00  0.69           O  
ATOM   3896  CB  THR A 258       7.312 -14.390  18.378  1.00  0.69           C  
ATOM   3897  OG1 THR A 258       8.063 -14.339  19.604  1.00  0.69           O  
ATOM   3898  CG2 THR A 258       7.701 -15.648  17.599  1.00  0.69           C  
ATOM   3899  H   THR A 258       6.786 -12.007  19.168  1.00  0.69           H  
ATOM   3900  HA  THR A 258       8.679 -13.112  17.326  1.00  0.69           H  
ATOM   3901  HB  THR A 258       6.262 -14.407  18.609  1.00  0.69           H  
ATOM   3902  HG1 THR A 258       7.724 -13.603  20.154  1.00  0.69           H  
ATOM   3903 1HG2 THR A 258       7.501 -16.535  18.183  1.00  0.69           H  
ATOM   3904 2HG2 THR A 258       7.141 -15.696  16.662  1.00  0.69           H  
ATOM   3905 3HG2 THR A 258       8.752 -15.588  17.398  1.00  0.69           H  
ATOM   3906  N   LEU A 259       5.561 -12.870  16.257  1.00  0.69           N  
ATOM   3907  CA  LEU A 259       4.746 -12.891  15.053  1.00  0.69           C  
ATOM   3908  C   LEU A 259       5.263 -11.872  14.031  1.00  0.69           C  
ATOM   3909  O   LEU A 259       5.302 -12.159  12.828  1.00  0.69           O  
ATOM   3910  CB  LEU A 259       3.290 -12.594  15.421  1.00  0.69           C  
ATOM   3911  CG  LEU A 259       2.575 -13.699  16.249  1.00  0.69           C  
ATOM   3912  CD1 LEU A 259       1.230 -13.203  16.743  1.00  0.69           C  
ATOM   3913  CD2 LEU A 259       2.388 -14.897  15.397  1.00  0.69           C  
ATOM   3914  H   LEU A 259       5.133 -12.628  17.153  1.00  0.69           H  
ATOM   3915  HA  LEU A 259       4.805 -13.883  14.614  1.00  0.69           H  
ATOM   3916 1HB  LEU A 259       3.267 -11.678  16.003  1.00  0.69           H  
ATOM   3917 2HB  LEU A 259       2.724 -12.430  14.508  1.00  0.69           H  
ATOM   3918  HG  LEU A 259       3.185 -13.960  17.106  1.00  0.69           H  
ATOM   3919 1HD1 LEU A 259       0.746 -13.980  17.321  1.00  0.69           H  
ATOM   3920 2HD1 LEU A 259       1.369 -12.328  17.372  1.00  0.69           H  
ATOM   3921 3HD1 LEU A 259       0.601 -12.941  15.895  1.00  0.69           H  
ATOM   3922 1HD2 LEU A 259       1.905 -15.681  15.966  1.00  0.69           H  
ATOM   3923 2HD2 LEU A 259       1.770 -14.636  14.548  1.00  0.69           H  
ATOM   3924 3HD2 LEU A 259       3.353 -15.244  15.056  1.00  0.69           H  
ATOM   3925  N   ASP A 260       5.695 -10.692  14.495  1.00  0.70           N  
ATOM   3926  CA  ASP A 260       6.240  -9.709  13.566  1.00  0.70           C  
ATOM   3927  C   ASP A 260       7.524 -10.239  12.929  1.00  0.70           C  
ATOM   3928  O   ASP A 260       7.742 -10.071  11.723  1.00  0.70           O  
ATOM   3929  CB  ASP A 260       6.519  -8.367  14.258  1.00  0.70           C  
ATOM   3930  CG  ASP A 260       5.250  -7.547  14.604  1.00  0.70           C  
ATOM   3931  OD1 ASP A 260       4.186  -7.872  14.121  1.00  0.70           O  
ATOM   3932  OD2 ASP A 260       5.379  -6.576  15.321  1.00  0.70           O  
ATOM   3933  H   ASP A 260       5.625 -10.475  15.489  1.00  0.70           H  
ATOM   3934  HA  ASP A 260       5.509  -9.540  12.776  1.00  0.70           H  
ATOM   3935 1HB  ASP A 260       7.062  -8.560  15.186  1.00  0.70           H  
ATOM   3936 2HB  ASP A 260       7.165  -7.761  13.626  1.00  0.70           H  
ATOM   3937  N   GLU A 261       8.367 -10.908  13.718  1.00  0.72           N  
ATOM   3938  CA  GLU A 261       9.586 -11.446  13.143  1.00  0.72           C  
ATOM   3939  C   GLU A 261       9.246 -12.499  12.078  1.00  0.72           C  
ATOM   3940  O   GLU A 261       9.884 -12.544  11.029  1.00  0.72           O  
ATOM   3941  CB  GLU A 261      10.532 -11.991  14.209  1.00  0.72           C  
ATOM   3942  CG  GLU A 261      11.909 -12.354  13.639  1.00  0.72           C  
ATOM   3943  CD  GLU A 261      12.946 -12.758  14.682  1.00  0.72           C  
ATOM   3944  OE1 GLU A 261      12.634 -12.776  15.845  1.00  0.72           O  
ATOM   3945  OE2 GLU A 261      14.054 -13.049  14.293  1.00  0.72           O  
ATOM   3946  H   GLU A 261       8.172 -11.011  14.716  1.00  0.72           H  
ATOM   3947  HA  GLU A 261      10.110 -10.632  12.643  1.00  0.72           H  
ATOM   3948 1HB  GLU A 261      10.661 -11.251  14.998  1.00  0.72           H  
ATOM   3949 2HB  GLU A 261      10.092 -12.876  14.659  1.00  0.72           H  
ATOM   3950 1HG  GLU A 261      11.779 -13.153  12.917  1.00  0.72           H  
ATOM   3951 2HG  GLU A 261      12.285 -11.489  13.096  1.00  0.72           H  
ATOM   3952  N   LEU A 262       8.206 -13.318  12.314  1.00  0.74           N  
ATOM   3953  CA  LEU A 262       7.805 -14.304  11.305  1.00  0.74           C  
ATOM   3954  C   LEU A 262       7.338 -13.604  10.028  1.00  0.74           C  
ATOM   3955  O   LEU A 262       7.702 -14.000   8.921  1.00  0.74           O  
ATOM   3956  CB  LEU A 262       6.661 -15.196  11.825  1.00  0.74           C  
ATOM   3957  CG  LEU A 262       7.035 -16.143  12.910  1.00  0.74           C  
ATOM   3958  CD1 LEU A 262       5.808 -16.839  13.472  1.00  0.74           C  
ATOM   3959  CD2 LEU A 262       8.006 -17.134  12.329  1.00  0.74           C  
ATOM   3960  H   LEU A 262       7.721 -13.265  13.211  1.00  0.74           H  
ATOM   3961  HA  LEU A 262       8.664 -14.928  11.071  1.00  0.74           H  
ATOM   3962 1HB  LEU A 262       5.869 -14.557  12.203  1.00  0.74           H  
ATOM   3963 2HB  LEU A 262       6.260 -15.775  10.988  1.00  0.74           H  
ATOM   3964  HG  LEU A 262       7.486 -15.587  13.718  1.00  0.74           H  
ATOM   3965 1HD1 LEU A 262       6.107 -17.501  14.263  1.00  0.74           H  
ATOM   3966 2HD1 LEU A 262       5.129 -16.102  13.864  1.00  0.74           H  
ATOM   3967 3HD1 LEU A 262       5.316 -17.405  12.684  1.00  0.74           H  
ATOM   3968 1HD2 LEU A 262       8.318 -17.815  13.090  1.00  0.74           H  
ATOM   3969 2HD2 LEU A 262       7.521 -17.677  11.520  1.00  0.74           H  
ATOM   3970 3HD2 LEU A 262       8.876 -16.607  11.941  1.00  0.74           H  
ATOM   3971  N   ASP A 263       6.606 -12.493  10.193  1.00  0.77           N  
ATOM   3972  CA  ASP A 263       6.080 -11.708   9.073  1.00  0.77           C  
ATOM   3973  C   ASP A 263       7.213 -11.165   8.207  1.00  0.77           C  
ATOM   3974  O   ASP A 263       7.069 -11.019   6.989  1.00  0.77           O  
ATOM   3975  CB  ASP A 263       5.224 -10.537   9.600  1.00  0.77           C  
ATOM   3976  CG  ASP A 263       4.417  -9.768   8.537  1.00  0.77           C  
ATOM   3977  OD1 ASP A 263       3.542 -10.351   7.951  1.00  0.77           O  
ATOM   3978  OD2 ASP A 263       4.676  -8.604   8.330  1.00  0.77           O  
ATOM   3979  H   ASP A 263       6.348 -12.218  11.141  1.00  0.77           H  
ATOM   3980  HA  ASP A 263       5.456 -12.358   8.465  1.00  0.77           H  
ATOM   3981 1HB  ASP A 263       4.540 -10.912  10.364  1.00  0.77           H  
ATOM   3982 2HB  ASP A 263       5.878  -9.823  10.092  1.00  0.77           H  
ATOM   3983  N   ALA A 264       8.352 -10.896   8.842  1.00  0.80           N  
ATOM   3984  CA  ALA A 264       9.525 -10.360   8.176  1.00  0.80           C  
ATOM   3985  C   ALA A 264      10.328 -11.411   7.393  1.00  0.80           C  
ATOM   3986  O   ALA A 264      11.267 -11.048   6.681  1.00  0.80           O  
ATOM   3987  CB  ALA A 264      10.436  -9.715   9.205  1.00  0.80           C  
ATOM   3988  H   ALA A 264       8.375 -11.015   9.856  1.00  0.80           H  
ATOM   3989  HA  ALA A 264       9.185  -9.603   7.472  1.00  0.80           H  
ATOM   3990 1HB  ALA A 264      11.294  -9.273   8.707  1.00  0.80           H  
ATOM   3991 2HB  ALA A 264       9.883  -8.945   9.743  1.00  0.80           H  
ATOM   3992 3HB  ALA A 264      10.774 -10.473   9.908  1.00  0.80           H  
ATOM   3993  N   LEU A 265       9.997 -12.700   7.520  1.00  0.83           N  
ATOM   3994  CA  LEU A 265      10.758 -13.730   6.811  1.00  0.83           C  
ATOM   3995  C   LEU A 265      10.258 -13.882   5.372  1.00  0.83           C  
ATOM   3996  O   LEU A 265       9.045 -13.882   5.134  1.00  0.83           O  
ATOM   3997  CB  LEU A 265      10.619 -15.075   7.536  1.00  0.83           C  
ATOM   3998  CG  LEU A 265      11.163 -15.172   8.959  1.00  0.83           C  
ATOM   3999  CD1 LEU A 265      10.864 -16.543   9.479  1.00  0.83           C  
ATOM   4000  CD2 LEU A 265      12.641 -14.905   8.979  1.00  0.83           C  
ATOM   4001  H   LEU A 265       9.206 -12.981   8.100  1.00  0.83           H  
ATOM   4002  HA  LEU A 265      11.809 -13.441   6.787  1.00  0.83           H  
ATOM   4003 1HB  LEU A 265       9.560 -15.286   7.601  1.00  0.83           H  
ATOM   4004 2HB  LEU A 265      11.075 -15.853   6.940  1.00  0.83           H  
ATOM   4005  HG  LEU A 265      10.662 -14.445   9.592  1.00  0.83           H  
ATOM   4006 1HD1 LEU A 265      11.229 -16.637  10.476  1.00  0.83           H  
ATOM   4007 2HD1 LEU A 265       9.788 -16.693   9.469  1.00  0.83           H  
ATOM   4008 3HD1 LEU A 265      11.348 -17.290   8.848  1.00  0.83           H  
ATOM   4009 1HD2 LEU A 265      13.009 -14.982  10.006  1.00  0.83           H  
ATOM   4010 2HD2 LEU A 265      13.150 -15.628   8.362  1.00  0.83           H  
ATOM   4011 3HD2 LEU A 265      12.833 -13.901   8.596  1.00  0.83           H  
ATOM   4012  N   SER A 266      11.183 -14.046   4.411  1.00  0.84           N  
ATOM   4013  CA  SER A 266      10.798 -14.262   3.014  1.00  0.84           C  
ATOM   4014  C   SER A 266      10.442 -15.712   2.826  1.00  0.84           C  
ATOM   4015  O   SER A 266      10.748 -16.513   3.699  1.00  0.84           O  
ATOM   4016  CB  SER A 266      11.940 -13.939   2.081  1.00  0.84           C  
ATOM   4017  OG  SER A 266      12.979 -14.886   2.226  1.00  0.84           O  
ATOM   4018  H   SER A 266      12.192 -14.043   4.636  1.00  0.84           H  
ATOM   4019  HA  SER A 266       9.930 -13.645   2.777  1.00  0.84           H  
ATOM   4020 1HB  SER A 266      11.582 -13.942   1.054  1.00  0.84           H  
ATOM   4021 2HB  SER A 266      12.321 -12.944   2.297  1.00  0.84           H  
ATOM   4022  HG  SER A 266      13.434 -14.649   3.071  1.00  0.84           H  
ATOM   4023  N   ASP A 267       9.877 -16.087   1.680  1.00  0.85           N  
ATOM   4024  CA  ASP A 267       9.595 -17.505   1.469  1.00  0.85           C  
ATOM   4025  C   ASP A 267      10.884 -18.318   1.554  1.00  0.85           C  
ATOM   4026  O   ASP A 267      10.905 -19.415   2.114  1.00  0.85           O  
ATOM   4027  CB  ASP A 267       8.923 -17.726   0.120  1.00  0.85           C  
ATOM   4028  CG  ASP A 267       7.493 -17.202   0.085  1.00  0.85           C  
ATOM   4029  OD1 ASP A 267       6.961 -16.899   1.127  1.00  0.85           O  
ATOM   4030  OD2 ASP A 267       6.946 -17.110  -0.983  1.00  0.85           O  
ATOM   4031  H   ASP A 267       9.636 -15.405   0.976  1.00  0.85           H  
ATOM   4032  HA  ASP A 267       8.928 -17.855   2.243  1.00  0.85           H  
ATOM   4033 1HB  ASP A 267       9.498 -17.231  -0.662  1.00  0.85           H  
ATOM   4034 2HB  ASP A 267       8.910 -18.793  -0.109  1.00  0.85           H  
ATOM   4035  N   GLY A 268      11.975 -17.751   1.034  1.00  0.86           N  
ATOM   4036  CA  GLY A 268      13.273 -18.406   1.075  1.00  0.86           C  
ATOM   4037  C   GLY A 268      13.722 -18.650   2.515  1.00  0.86           C  
ATOM   4038  O   GLY A 268      14.327 -19.680   2.820  1.00  0.86           O  
ATOM   4039  H   GLY A 268      11.897 -16.839   0.610  1.00  0.86           H  
ATOM   4040 1HA  GLY A 268      13.221 -19.354   0.540  1.00  0.86           H  
ATOM   4041 2HA  GLY A 268      14.008 -17.783   0.565  1.00  0.86           H  
ATOM   4042  N   ASP A 269      13.371 -17.730   3.420  1.00  0.85           N  
ATOM   4043  CA  ASP A 269      13.769 -17.897   4.814  1.00  0.85           C  
ATOM   4044  C   ASP A 269      12.789 -18.805   5.550  1.00  0.85           C  
ATOM   4045  O   ASP A 269      13.196 -19.620   6.367  1.00  0.85           O  
ATOM   4046  CB  ASP A 269      13.760 -16.568   5.550  1.00  0.85           C  
ATOM   4047  CG  ASP A 269      14.711 -15.528   5.040  1.00  0.85           C  
ATOM   4048  OD1 ASP A 269      15.900 -15.740   5.051  1.00  0.85           O  
ATOM   4049  OD2 ASP A 269      14.208 -14.483   4.615  1.00  0.85           O  
ATOM   4050  H   ASP A 269      12.890 -16.884   3.107  1.00  0.85           H  
ATOM   4051  HA  ASP A 269      14.763 -18.343   4.852  1.00  0.85           H  
ATOM   4052 1HB  ASP A 269      12.762 -16.165   5.503  1.00  0.85           H  
ATOM   4053 2HB  ASP A 269      13.989 -16.757   6.591  1.00  0.85           H  
ATOM   4054  N   LEU A 270      11.504 -18.733   5.214  1.00  0.85           N  
ATOM   4055  CA  LEU A 270      10.496 -19.544   5.890  1.00  0.85           C  
ATOM   4056  C   LEU A 270      10.759 -21.018   5.697  1.00  0.85           C  
ATOM   4057  O   LEU A 270      10.660 -21.804   6.641  1.00  0.85           O  
ATOM   4058  CB  LEU A 270       9.112 -19.211   5.331  1.00  0.85           C  
ATOM   4059  CG  LEU A 270       8.566 -17.844   5.721  1.00  0.85           C  
ATOM   4060  CD1 LEU A 270       7.339 -17.526   4.906  1.00  0.85           C  
ATOM   4061  CD2 LEU A 270       8.235 -17.887   7.188  1.00  0.85           C  
ATOM   4062  H   LEU A 270      11.214 -18.062   4.509  1.00  0.85           H  
ATOM   4063  HA  LEU A 270      10.526 -19.318   6.956  1.00  0.85           H  
ATOM   4064 1HB  LEU A 270       9.161 -19.253   4.245  1.00  0.85           H  
ATOM   4065 2HB  LEU A 270       8.405 -19.967   5.674  1.00  0.85           H  
ATOM   4066  HG  LEU A 270       9.304 -17.075   5.545  1.00  0.85           H  
ATOM   4067 1HD1 LEU A 270       6.946 -16.554   5.211  1.00  0.85           H  
ATOM   4068 2HD1 LEU A 270       7.575 -17.490   3.861  1.00  0.85           H  
ATOM   4069 3HD1 LEU A 270       6.601 -18.292   5.066  1.00  0.85           H  
ATOM   4070 1HD2 LEU A 270       7.840 -16.919   7.509  1.00  0.85           H  
ATOM   4071 2HD2 LEU A 270       7.491 -18.662   7.374  1.00  0.85           H  
ATOM   4072 3HD2 LEU A 270       9.137 -18.114   7.729  1.00  0.85           H  
ATOM   4073  N   LEU A 271      11.181 -21.376   4.488  1.00  0.84           N  
ATOM   4074  CA  LEU A 271      11.469 -22.753   4.134  1.00  0.84           C  
ATOM   4075  C   LEU A 271      12.659 -23.322   4.916  1.00  0.84           C  
ATOM   4076  O   LEU A 271      12.835 -24.541   4.986  1.00  0.84           O  
ATOM   4077  CB  LEU A 271      11.672 -22.858   2.630  1.00  0.84           C  
ATOM   4078  CG  LEU A 271      10.378 -22.592   1.822  1.00  0.84           C  
ATOM   4079  CD1 LEU A 271      10.698 -22.570   0.345  1.00  0.84           C  
ATOM   4080  CD2 LEU A 271       9.336 -23.656   2.166  1.00  0.84           C  
ATOM   4081  H   LEU A 271      11.249 -20.660   3.760  1.00  0.84           H  
ATOM   4082  HA  LEU A 271      10.590 -23.343   4.366  1.00  0.84           H  
ATOM   4083 1HB  LEU A 271      12.418 -22.115   2.328  1.00  0.84           H  
ATOM   4084 2HB  LEU A 271      12.041 -23.851   2.385  1.00  0.84           H  
ATOM   4085  HG  LEU A 271       9.978 -21.624   2.090  1.00  0.84           H  
ATOM   4086 1HD1 LEU A 271       9.789 -22.365  -0.220  1.00  0.84           H  
ATOM   4087 2HD1 LEU A 271      11.432 -21.784   0.153  1.00  0.84           H  
ATOM   4088 3HD1 LEU A 271      11.105 -23.533   0.045  1.00  0.84           H  
ATOM   4089 1HD2 LEU A 271       8.423 -23.460   1.608  1.00  0.84           H  
ATOM   4090 2HD2 LEU A 271       9.719 -24.642   1.902  1.00  0.84           H  
ATOM   4091 3HD2 LEU A 271       9.121 -23.625   3.237  1.00  0.84           H  
ATOM   4092  N   ASP A 272      13.496 -22.450   5.476  1.00  0.83           N  
ATOM   4093  CA  ASP A 272      14.636 -22.864   6.266  1.00  0.83           C  
ATOM   4094  C   ASP A 272      14.212 -23.014   7.724  1.00  0.83           C  
ATOM   4095  O   ASP A 272      14.018 -22.034   8.453  1.00  0.83           O  
ATOM   4096  CB  ASP A 272      15.805 -21.893   6.107  1.00  0.83           C  
ATOM   4097  CG  ASP A 272      17.078 -22.311   6.879  1.00  0.83           C  
ATOM   4098  OD1 ASP A 272      16.995 -23.117   7.817  1.00  0.83           O  
ATOM   4099  OD2 ASP A 272      18.128 -21.834   6.517  1.00  0.83           O  
ATOM   4100  H   ASP A 272      13.306 -21.453   5.418  1.00  0.83           H  
ATOM   4101  HA  ASP A 272      14.967 -23.838   5.909  1.00  0.83           H  
ATOM   4102 1HB  ASP A 272      16.050 -21.795   5.047  1.00  0.83           H  
ATOM   4103 2HB  ASP A 272      15.494 -20.903   6.454  1.00  0.83           H  
ATOM   4104  N   PHE A 273      14.136 -24.253   8.175  1.00  0.81           N  
ATOM   4105  CA  PHE A 273      13.652 -24.540   9.511  1.00  0.81           C  
ATOM   4106  C   PHE A 273      14.527 -23.932  10.604  1.00  0.81           C  
ATOM   4107  O   PHE A 273      14.054 -23.759  11.731  1.00  0.81           O  
ATOM   4108  CB  PHE A 273      13.605 -26.042   9.763  1.00  0.81           C  
ATOM   4109  CG  PHE A 273      12.513 -26.801   9.092  1.00  0.81           C  
ATOM   4110  CD1 PHE A 273      12.781 -27.743   8.116  1.00  0.81           C  
ATOM   4111  CD2 PHE A 273      11.224 -26.574   9.442  1.00  0.81           C  
ATOM   4112  CE1 PHE A 273      11.746 -28.444   7.518  1.00  0.81           C  
ATOM   4113  CE2 PHE A 273      10.186 -27.257   8.861  1.00  0.81           C  
ATOM   4114  CZ  PHE A 273      10.439 -28.197   7.898  1.00  0.81           C  
ATOM   4115  H   PHE A 273      14.358 -25.010   7.544  1.00  0.81           H  
ATOM   4116  HA  PHE A 273      12.645 -24.129   9.605  1.00  0.81           H  
ATOM   4117 1HB  PHE A 273      14.536 -26.461   9.431  1.00  0.81           H  
ATOM   4118 2HB  PHE A 273      13.532 -26.217  10.832  1.00  0.81           H  
ATOM   4119  HD1 PHE A 273      13.814 -27.935   7.824  1.00  0.81           H  
ATOM   4120  HD2 PHE A 273      11.040 -25.836  10.188  1.00  0.81           H  
ATOM   4121  HE1 PHE A 273      11.960 -29.185   6.751  1.00  0.81           H  
ATOM   4122  HE2 PHE A 273       9.167 -27.054   9.157  1.00  0.81           H  
ATOM   4123  HZ  PHE A 273       9.612 -28.738   7.435  1.00  0.81           H  
ATOM   4124  N   THR A 274      15.802 -23.628  10.311  1.00  0.78           N  
ATOM   4125  CA  THR A 274      16.641 -23.089  11.368  1.00  0.78           C  
ATOM   4126  C   THR A 274      16.407 -21.586  11.511  1.00  0.78           C  
ATOM   4127  O   THR A 274      16.719 -20.989  12.549  1.00  0.78           O  
ATOM   4128  CB  THR A 274      18.140 -23.410  11.154  1.00  0.78           C  
ATOM   4129  OG1 THR A 274      18.637 -22.819   9.950  1.00  0.78           O  
ATOM   4130  CG2 THR A 274      18.344 -24.927  11.113  1.00  0.78           C  
ATOM   4131  H   THR A 274      16.173 -23.715   9.355  1.00  0.78           H  
ATOM   4132  HA  THR A 274      16.357 -23.565  12.303  1.00  0.78           H  
ATOM   4133  HB  THR A 274      18.693 -22.999  11.981  1.00  0.78           H  
ATOM   4134  HG1 THR A 274      18.052 -23.029   9.189  1.00  0.78           H  
ATOM   4135 1HG2 THR A 274      19.406 -25.148  10.992  1.00  0.78           H  
ATOM   4136 2HG2 THR A 274      17.987 -25.365  12.048  1.00  0.78           H  
ATOM   4137 3HG2 THR A 274      17.788 -25.335  10.276  1.00  0.78           H  
ATOM   4138  N   ALA A 275      15.818 -20.956  10.484  1.00  0.74           N  
ATOM   4139  CA  ALA A 275      15.505 -19.542  10.596  1.00  0.74           C  
ATOM   4140  C   ALA A 275      14.303 -19.441  11.496  1.00  0.74           C  
ATOM   4141  O   ALA A 275      14.261 -18.632  12.424  1.00  0.74           O  
ATOM   4142  CB  ALA A 275      15.215 -18.915   9.246  1.00  0.74           C  
ATOM   4143  H   ALA A 275      15.544 -21.466   9.644  1.00  0.74           H  
ATOM   4144  HA  ALA A 275      16.344 -19.029  11.067  1.00  0.74           H  
ATOM   4145 1HB  ALA A 275      14.969 -17.863   9.375  1.00  0.74           H  
ATOM   4146 2HB  ALA A 275      16.092 -19.009   8.605  1.00  0.74           H  
ATOM   4147 3HB  ALA A 275      14.370 -19.429   8.778  1.00  0.74           H  
ATOM   4148  N   LEU A 276      13.339 -20.325  11.250  1.00  0.71           N  
ATOM   4149  CA  LEU A 276      12.160 -20.316  12.086  1.00  0.71           C  
ATOM   4150  C   LEU A 276      12.500 -20.718  13.514  1.00  0.71           C  
ATOM   4151  O   LEU A 276      12.065 -20.060  14.459  1.00  0.71           O  
ATOM   4152  CB  LEU A 276      11.083 -21.226  11.513  1.00  0.71           C  
ATOM   4153  CG  LEU A 276      10.424 -20.758  10.271  1.00  0.71           C  
ATOM   4154  CD1 LEU A 276       9.521 -21.832   9.734  1.00  0.71           C  
ATOM   4155  CD2 LEU A 276       9.623 -19.560  10.626  1.00  0.71           C  
ATOM   4156  H   LEU A 276      13.439 -20.975  10.465  1.00  0.71           H  
ATOM   4157  HA  LEU A 276      11.763 -19.303  12.105  1.00  0.71           H  
ATOM   4158 1HB  LEU A 276      11.491 -22.227  11.350  1.00  0.71           H  
ATOM   4159 2HB  LEU A 276      10.301 -21.272  12.232  1.00  0.71           H  
ATOM   4160  HG  LEU A 276      11.175 -20.513   9.506  1.00  0.71           H  
ATOM   4161 1HD1 LEU A 276       9.036 -21.452   8.837  1.00  0.71           H  
ATOM   4162 2HD1 LEU A 276      10.110 -22.717   9.486  1.00  0.71           H  
ATOM   4163 3HD1 LEU A 276       8.763 -22.096  10.477  1.00  0.71           H  
ATOM   4164 1HD2 LEU A 276       9.112 -19.186   9.752  1.00  0.71           H  
ATOM   4165 2HD2 LEU A 276       8.895 -19.840  11.379  1.00  0.71           H  
ATOM   4166 3HD2 LEU A 276      10.279 -18.799  11.027  1.00  0.71           H  
ATOM   4167  N   ALA A 277      13.386 -21.701  13.685  1.00  0.68           N  
ATOM   4168  CA  ALA A 277      13.755 -22.101  15.029  1.00  0.68           C  
ATOM   4169  C   ALA A 277      14.287 -20.904  15.798  1.00  0.68           C  
ATOM   4170  O   ALA A 277      13.869 -20.654  16.934  1.00  0.68           O  
ATOM   4171  CB  ALA A 277      14.820 -23.175  14.964  1.00  0.68           C  
ATOM   4172  H   ALA A 277      13.747 -22.228  12.891  1.00  0.68           H  
ATOM   4173  HA  ALA A 277      12.867 -22.479  15.538  1.00  0.68           H  
ATOM   4174 1HB  ALA A 277      15.115 -23.485  15.957  1.00  0.68           H  
ATOM   4175 2HB  ALA A 277      14.439 -24.030  14.409  1.00  0.68           H  
ATOM   4176 3HB  ALA A 277      15.695 -22.776  14.455  1.00  0.68           H  
ATOM   4177  N   LYS A 278      15.120 -20.086  15.134  1.00  0.66           N  
ATOM   4178  CA  LYS A 278      15.667 -18.898  15.771  1.00  0.66           C  
ATOM   4179  C   LYS A 278      14.549 -17.975  16.249  1.00  0.66           C  
ATOM   4180  O   LYS A 278      14.563 -17.495  17.388  1.00  0.66           O  
ATOM   4181  CB  LYS A 278      16.563 -18.139  14.793  1.00  0.66           C  
ATOM   4182  CG  LYS A 278      17.280 -16.935  15.384  1.00  0.66           C  
ATOM   4183  CD  LYS A 278      18.210 -16.294  14.362  1.00  0.66           C  
ATOM   4184  CE  LYS A 278      18.907 -15.072  14.936  1.00  0.66           C  
ATOM   4185  NZ  LYS A 278      19.815 -14.435  13.942  1.00  0.66           N  
ATOM   4186  H   LYS A 278      15.432 -20.325  14.191  1.00  0.66           H  
ATOM   4187  HA  LYS A 278      16.254 -19.209  16.636  1.00  0.66           H  
ATOM   4188 1HB  LYS A 278      17.269 -18.812  14.340  1.00  0.66           H  
ATOM   4189 2HB  LYS A 278      15.948 -17.753  13.987  1.00  0.66           H  
ATOM   4190 1HG  LYS A 278      16.538 -16.199  15.703  1.00  0.66           H  
ATOM   4191 2HG  LYS A 278      17.857 -17.249  16.255  1.00  0.66           H  
ATOM   4192 1HD  LYS A 278      18.958 -17.022  14.045  1.00  0.66           H  
ATOM   4193 2HD  LYS A 278      17.629 -15.994  13.489  1.00  0.66           H  
ATOM   4194 1HE  LYS A 278      18.156 -14.346  15.245  1.00  0.66           H  
ATOM   4195 2HE  LYS A 278      19.491 -15.371  15.807  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 278      20.259 -13.629  14.359  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 278      20.522 -15.099  13.657  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 278      19.281 -14.145  13.136  1.00  0.66           H  
ATOM   4199  N   VAL A 279      13.539 -17.786  15.398  1.00  0.65           N  
ATOM   4200  CA  VAL A 279      12.422 -16.890  15.694  1.00  0.65           C  
ATOM   4201  C   VAL A 279      11.666 -17.301  16.950  1.00  0.65           C  
ATOM   4202  O   VAL A 279      11.253 -16.461  17.750  1.00  0.65           O  
ATOM   4203  CB  VAL A 279      11.424 -16.822  14.529  1.00  0.65           C  
ATOM   4204  CG1 VAL A 279      10.255 -16.070  14.968  1.00  0.65           C  
ATOM   4205  CG2 VAL A 279      12.054 -16.179  13.361  1.00  0.65           C  
ATOM   4206  H   VAL A 279      13.585 -18.241  14.482  1.00  0.65           H  
ATOM   4207  HA  VAL A 279      12.826 -15.887  15.846  1.00  0.65           H  
ATOM   4208  HB  VAL A 279      11.090 -17.817  14.257  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 279       9.573 -16.002  14.185  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 279       9.815 -16.592  15.797  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 279      10.556 -15.068  15.268  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 279      11.335 -16.114  12.571  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 279      12.375 -15.204  13.633  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 279      12.905 -16.753  13.041  1.00  0.65           H  
ATOM   4215  N   PHE A 280      11.489 -18.601  17.126  1.00  0.65           N  
ATOM   4216  CA  PHE A 280      10.763 -19.131  18.276  1.00  0.65           C  
ATOM   4217  C   PHE A 280      11.629 -19.326  19.537  1.00  0.65           C  
ATOM   4218  O   PHE A 280      11.148 -19.874  20.538  1.00  0.65           O  
ATOM   4219  CB  PHE A 280      10.090 -20.441  17.872  1.00  0.65           C  
ATOM   4220  CG  PHE A 280       8.880 -20.247  16.980  1.00  0.65           C  
ATOM   4221  CD1 PHE A 280       9.028 -20.119  15.627  1.00  0.65           C  
ATOM   4222  CD2 PHE A 280       7.588 -20.250  17.487  1.00  0.65           C  
ATOM   4223  CE1 PHE A 280       7.964 -19.978  14.799  1.00  0.65           C  
ATOM   4224  CE2 PHE A 280       6.515 -20.113  16.632  1.00  0.65           C  
ATOM   4225  CZ  PHE A 280       6.708 -19.970  15.307  1.00  0.65           C  
ATOM   4226  H   PHE A 280      11.857 -19.237  16.410  1.00  0.65           H  
ATOM   4227  HA  PHE A 280       9.976 -18.417  18.525  1.00  0.65           H  
ATOM   4228 1HB  PHE A 280      10.809 -21.060  17.328  1.00  0.65           H  
ATOM   4229 2HB  PHE A 280       9.779 -20.981  18.758  1.00  0.65           H  
ATOM   4230  HD1 PHE A 280       9.998 -20.134  15.221  1.00  0.65           H  
ATOM   4231  HD2 PHE A 280       7.425 -20.371  18.562  1.00  0.65           H  
ATOM   4232  HE1 PHE A 280       8.123 -19.886  13.733  1.00  0.65           H  
ATOM   4233  HE2 PHE A 280       5.511 -20.122  17.000  1.00  0.65           H  
ATOM   4234  HZ  PHE A 280       5.851 -19.858  14.647  1.00  0.65           H  
ATOM   4235  N   GLY A 281      12.887 -18.853  19.501  1.00  0.67           N  
ATOM   4236  CA  GLY A 281      13.792 -18.942  20.644  1.00  0.67           C  
ATOM   4237  C   GLY A 281      14.618 -20.229  20.728  1.00  0.67           C  
ATOM   4238  O   GLY A 281      15.225 -20.508  21.766  1.00  0.67           O  
ATOM   4239  H   GLY A 281      13.245 -18.403  18.656  1.00  0.67           H  
ATOM   4240 1HA  GLY A 281      14.474 -18.093  20.602  1.00  0.67           H  
ATOM   4241 2HA  GLY A 281      13.214 -18.826  21.557  1.00  0.67           H  
ATOM   4242  N   TYR A 282      14.630 -21.024  19.668  1.00  0.71           N  
ATOM   4243  CA  TYR A 282      15.370 -22.273  19.674  1.00  0.71           C  
ATOM   4244  C   TYR A 282      16.763 -22.092  19.065  1.00  0.71           C  
ATOM   4245  O   TYR A 282      16.989 -21.143  18.313  1.00  0.71           O  
ATOM   4246  CB  TYR A 282      14.589 -23.355  18.947  1.00  0.71           C  
ATOM   4247  CG  TYR A 282      13.392 -23.745  19.662  1.00  0.71           C  
ATOM   4248  CD1 TYR A 282      12.208 -23.136  19.363  1.00  0.71           C  
ATOM   4249  CD2 TYR A 282      13.468 -24.696  20.643  1.00  0.71           C  
ATOM   4250  CE1 TYR A 282      11.078 -23.483  20.046  1.00  0.71           C  
ATOM   4251  CE2 TYR A 282      12.351 -25.040  21.330  1.00  0.71           C  
ATOM   4252  CZ  TYR A 282      11.154 -24.441  21.036  1.00  0.71           C  
ATOM   4253  OH  TYR A 282      10.033 -24.790  21.734  1.00  0.71           O  
ATOM   4254  H   TYR A 282      14.142 -20.755  18.814  1.00  0.71           H  
ATOM   4255  HA  TYR A 282      15.455 -22.575  20.709  1.00  0.71           H  
ATOM   4256 1HB  TYR A 282      14.277 -22.976  17.991  1.00  0.71           H  
ATOM   4257 2HB  TYR A 282      15.197 -24.234  18.767  1.00  0.71           H  
ATOM   4258  HD1 TYR A 282      12.176 -22.379  18.584  1.00  0.71           H  
ATOM   4259  HD2 TYR A 282      14.423 -25.168  20.876  1.00  0.71           H  
ATOM   4260  HE1 TYR A 282      10.134 -23.004  19.814  1.00  0.71           H  
ATOM   4261  HE2 TYR A 282      12.410 -25.789  22.117  1.00  0.71           H  
ATOM   4262  HH  TYR A 282       9.296 -24.218  21.458  1.00  0.71           H  
ATOM   4263  N   PRO A 283      17.737 -22.954  19.402  1.00  0.77           N  
ATOM   4264  CA  PRO A 283      19.063 -22.971  18.824  1.00  0.77           C  
ATOM   4265  C   PRO A 283      18.973 -23.087  17.310  1.00  0.77           C  
ATOM   4266  O   PRO A 283      18.097 -23.763  16.775  1.00  0.77           O  
ATOM   4267  CB  PRO A 283      19.684 -24.219  19.461  1.00  0.77           C  
ATOM   4268  CG  PRO A 283      18.971 -24.373  20.775  1.00  0.77           C  
ATOM   4269  CD  PRO A 283      17.550 -23.943  20.500  1.00  0.77           C  
ATOM   4270  HA  PRO A 283      19.600 -22.059  19.115  1.00  0.77           H  
ATOM   4271 1HB  PRO A 283      19.521 -25.079  18.814  1.00  0.77           H  
ATOM   4272 2HB  PRO A 283      20.772 -24.090  19.568  1.00  0.77           H  
ATOM   4273 1HG  PRO A 283      19.038 -25.417  21.120  1.00  0.77           H  
ATOM   4274 2HG  PRO A 283      19.456 -23.754  21.544  1.00  0.77           H  
ATOM   4275 1HD  PRO A 283      16.942 -24.797  20.180  1.00  0.77           H  
ATOM   4276 2HD  PRO A 283      17.187 -23.478  21.424  1.00  0.77           H  
ATOM   4277  N   THR A 284      19.915 -22.435  16.630  1.00  0.82           N  
ATOM   4278  CA  THR A 284      19.955 -22.385  15.168  1.00  0.82           C  
ATOM   4279  C   THR A 284      20.525 -23.643  14.516  1.00  0.82           C  
ATOM   4280  O   THR A 284      20.540 -23.765  13.296  1.00  0.82           O  
ATOM   4281  CB  THR A 284      20.761 -21.159  14.717  1.00  0.82           C  
ATOM   4282  OG1 THR A 284      22.103 -21.248  15.216  1.00  0.82           O  
ATOM   4283  CG2 THR A 284      20.114 -19.906  15.256  1.00  0.82           C  
ATOM   4284  H   THR A 284      20.610 -21.914  17.145  1.00  0.82           H  
ATOM   4285  HA  THR A 284      18.931 -22.264  14.808  1.00  0.82           H  
ATOM   4286  HB  THR A 284      20.783 -21.116  13.627  1.00  0.82           H  
ATOM   4287  HG1 THR A 284      22.576 -21.939  14.743  1.00  0.82           H  
ATOM   4288 1HG2 THR A 284      20.678 -19.030  14.935  1.00  0.82           H  
ATOM   4289 2HG2 THR A 284      19.113 -19.853  14.876  1.00  0.82           H  
ATOM   4290 3HG2 THR A 284      20.088 -19.943  16.343  1.00  0.82           H  
ATOM   4291  N   THR A 285      21.075 -24.536  15.317  1.00  0.86           N  
ATOM   4292  CA  THR A 285      21.594 -25.789  14.791  1.00  0.86           C  
ATOM   4293  C   THR A 285      20.513 -26.614  14.134  1.00  0.86           C  
ATOM   4294  O   THR A 285      19.391 -26.709  14.627  1.00  0.86           O  
ATOM   4295  CB  THR A 285      22.265 -26.661  15.856  1.00  0.86           C  
ATOM   4296  OG1 THR A 285      22.708 -27.902  15.239  1.00  0.86           O  
ATOM   4297  CG2 THR A 285      21.311 -26.956  16.962  1.00  0.86           C  
ATOM   4298  H   THR A 285      21.071 -24.363  16.310  1.00  0.86           H  
ATOM   4299  HA  THR A 285      22.340 -25.555  14.031  1.00  0.86           H  
ATOM   4300  HB  THR A 285      23.131 -26.138  16.259  1.00  0.86           H  
ATOM   4301  HG1 THR A 285      23.199 -28.422  15.896  1.00  0.86           H  
ATOM   4302 1HG2 THR A 285      21.795 -27.579  17.713  1.00  0.86           H  
ATOM   4303 2HG2 THR A 285      20.996 -26.026  17.406  1.00  0.86           H  
ATOM   4304 3HG2 THR A 285      20.469 -27.466  16.565  1.00  0.86           H  
ATOM   4305  N   THR A 286      20.886 -27.305  13.073  1.00  0.88           N  
ATOM   4306  CA  THR A 286      19.990 -28.221  12.387  1.00  0.88           C  
ATOM   4307  C   THR A 286      19.427 -29.254  13.359  1.00  0.88           C  
ATOM   4308  O   THR A 286      18.288 -29.693  13.220  1.00  0.88           O  
ATOM   4309  CB  THR A 286      20.703 -28.961  11.244  1.00  0.88           C  
ATOM   4310  OG1 THR A 286      21.184 -28.018  10.271  1.00  0.88           O  
ATOM   4311  CG2 THR A 286      19.749 -29.935  10.582  1.00  0.88           C  
ATOM   4312  H   THR A 286      21.827 -27.182  12.731  1.00  0.88           H  
ATOM   4313  HA  THR A 286      19.157 -27.656  11.974  1.00  0.88           H  
ATOM   4314  HB  THR A 286      21.549 -29.515  11.650  1.00  0.88           H  
ATOM   4315  HG1 THR A 286      21.586 -28.493   9.537  1.00  0.88           H  
ATOM   4316 1HG2 THR A 286      20.266 -30.462   9.783  1.00  0.88           H  
ATOM   4317 2HG2 THR A 286      19.392 -30.654  11.322  1.00  0.88           H  
ATOM   4318 3HG2 THR A 286      18.911 -29.399  10.172  1.00  0.88           H  
ATOM   4319  N   GLU A 287      20.229 -29.655  14.350  1.00  0.86           N  
ATOM   4320  CA  GLU A 287      19.821 -30.689  15.301  1.00  0.86           C  
ATOM   4321  C   GLU A 287      18.584 -30.284  16.107  1.00  0.86           C  
ATOM   4322  O   GLU A 287      17.841 -31.136  16.601  1.00  0.86           O  
ATOM   4323  CB  GLU A 287      20.970 -31.014  16.261  1.00  0.86           C  
ATOM   4324  CG  GLU A 287      22.156 -31.730  15.612  1.00  0.86           C  
ATOM   4325  CD  GLU A 287      23.281 -32.038  16.582  1.00  0.86           C  
ATOM   4326  OE1 GLU A 287      23.210 -31.606  17.710  1.00  0.86           O  
ATOM   4327  OE2 GLU A 287      24.207 -32.709  16.191  1.00  0.86           O  
ATOM   4328  H   GLU A 287      21.139 -29.201  14.465  1.00  0.86           H  
ATOM   4329  HA  GLU A 287      19.574 -31.591  14.739  1.00  0.86           H  
ATOM   4330 1HB  GLU A 287      21.339 -30.091  16.706  1.00  0.86           H  
ATOM   4331 2HB  GLU A 287      20.601 -31.642  17.071  1.00  0.86           H  
ATOM   4332 1HG  GLU A 287      21.805 -32.661  15.170  1.00  0.86           H  
ATOM   4333 2HG  GLU A 287      22.539 -31.099  14.808  1.00  0.86           H  
ATOM   4334  N   ALA A 288      18.349 -28.977  16.247  1.00  0.83           N  
ATOM   4335  CA  ALA A 288      17.223 -28.454  16.999  1.00  0.83           C  
ATOM   4336  C   ALA A 288      15.921 -28.946  16.408  1.00  0.83           C  
ATOM   4337  O   ALA A 288      14.935 -29.107  17.123  1.00  0.83           O  
ATOM   4338  CB  ALA A 288      17.231 -26.937  17.004  1.00  0.83           C  
ATOM   4339  H   ALA A 288      18.949 -28.303  15.779  1.00  0.83           H  
ATOM   4340  HA  ALA A 288      17.298 -28.818  18.023  1.00  0.83           H  
ATOM   4341 1HB  ALA A 288      16.392 -26.563  17.584  1.00  0.83           H  
ATOM   4342 2HB  ALA A 288      18.157 -26.577  17.439  1.00  0.83           H  
ATOM   4343 3HB  ALA A 288      17.154 -26.565  15.981  1.00  0.83           H  
ATOM   4344  N   GLN A 289      15.917 -29.211  15.101  1.00  0.78           N  
ATOM   4345  CA  GLN A 289      14.733 -29.618  14.365  1.00  0.78           C  
ATOM   4346  C   GLN A 289      14.146 -30.920  14.905  1.00  0.78           C  
ATOM   4347  O   GLN A 289      12.936 -31.161  14.810  1.00  0.78           O  
ATOM   4348  CB  GLN A 289      15.102 -29.835  12.900  1.00  0.78           C  
ATOM   4349  CG  GLN A 289      15.467 -28.602  12.116  1.00  0.78           C  
ATOM   4350  CD  GLN A 289      15.942 -28.944  10.673  1.00  0.78           C  
ATOM   4351  OE1 GLN A 289      15.739 -30.049  10.123  1.00  0.78           O  
ATOM   4352  NE2 GLN A 289      16.606 -27.976  10.055  1.00  0.78           N  
ATOM   4353  H   GLN A 289      16.789 -29.134  14.575  1.00  0.78           H  
ATOM   4354  HA  GLN A 289      13.983 -28.833  14.442  1.00  0.78           H  
ATOM   4355 1HB  GLN A 289      15.931 -30.541  12.840  1.00  0.78           H  
ATOM   4356 2HB  GLN A 289      14.263 -30.280  12.400  1.00  0.78           H  
ATOM   4357 1HG  GLN A 289      14.594 -27.961  12.053  1.00  0.78           H  
ATOM   4358 2HG  GLN A 289      16.279 -28.082  12.632  1.00  0.78           H  
ATOM   4359 1HE2 GLN A 289      16.955 -28.117   9.125  1.00  0.78           H  
ATOM   4360 2HE2 GLN A 289      16.775 -27.108  10.526  1.00  0.78           H  
ATOM   4361  N   ASP A 290      15.004 -31.782  15.459  1.00  0.73           N  
ATOM   4362  CA  ASP A 290      14.543 -33.067  15.946  1.00  0.73           C  
ATOM   4363  C   ASP A 290      14.177 -33.022  17.428  1.00  0.73           C  
ATOM   4364  O   ASP A 290      13.767 -34.033  17.999  1.00  0.73           O  
ATOM   4365  CB  ASP A 290      15.634 -34.121  15.731  1.00  0.73           C  
ATOM   4366  CG  ASP A 290      15.933 -34.388  14.244  1.00  0.73           C  
ATOM   4367  OD1 ASP A 290      15.011 -34.427  13.447  1.00  0.73           O  
ATOM   4368  OD2 ASP A 290      17.079 -34.539  13.914  1.00  0.73           O  
ATOM   4369  H   ASP A 290      15.988 -31.532  15.581  1.00  0.73           H  
ATOM   4370  HA  ASP A 290      13.654 -33.354  15.386  1.00  0.73           H  
ATOM   4371 1HB  ASP A 290      16.554 -33.780  16.216  1.00  0.73           H  
ATOM   4372 2HB  ASP A 290      15.338 -35.054  16.208  1.00  0.73           H  
ATOM   4373  N   SER A 291      14.350 -31.866  18.071  1.00  0.69           N  
ATOM   4374  CA  SER A 291      14.068 -31.776  19.492  1.00  0.69           C  
ATOM   4375  C   SER A 291      12.586 -31.983  19.751  1.00  0.69           C  
ATOM   4376  O   SER A 291      11.740 -31.433  19.038  1.00  0.69           O  
ATOM   4377  CB  SER A 291      14.508 -30.430  20.036  1.00  0.69           C  
ATOM   4378  OG  SER A 291      14.204 -30.316  21.402  1.00  0.69           O  
ATOM   4379  H   SER A 291      14.657 -31.026  17.584  1.00  0.69           H  
ATOM   4380  HA  SER A 291      14.622 -32.563  20.007  1.00  0.69           H  
ATOM   4381 1HB  SER A 291      15.578 -30.294  19.875  1.00  0.69           H  
ATOM   4382 2HB  SER A 291      13.993 -29.642  19.484  1.00  0.69           H  
ATOM   4383  HG  SER A 291      13.308 -30.669  21.507  1.00  0.69           H  
ATOM   4384  N   THR A 292      12.257 -32.738  20.797  1.00  0.67           N  
ATOM   4385  CA  THR A 292      10.849 -32.926  21.140  1.00  0.67           C  
ATOM   4386  C   THR A 292      10.401 -31.777  22.026  1.00  0.67           C  
ATOM   4387  O   THR A 292      11.069 -31.447  23.008  1.00  0.67           O  
ATOM   4388  CB  THR A 292      10.588 -34.275  21.832  1.00  0.67           C  
ATOM   4389  OG1 THR A 292      10.966 -35.343  20.956  1.00  0.67           O  
ATOM   4390  CG2 THR A 292       9.093 -34.410  22.158  1.00  0.67           C  
ATOM   4391  H   THR A 292      12.979 -33.185  21.346  1.00  0.67           H  
ATOM   4392  HA  THR A 292      10.256 -32.903  20.233  1.00  0.67           H  
ATOM   4393  HB  THR A 292      11.170 -34.338  22.750  1.00  0.67           H  
ATOM   4394  HG1 THR A 292      10.491 -35.254  20.124  1.00  0.67           H  
ATOM   4395 1HG2 THR A 292       8.904 -35.369  22.640  1.00  0.67           H  
ATOM   4396 2HG2 THR A 292       8.785 -33.607  22.828  1.00  0.67           H  
ATOM   4397 3HG2 THR A 292       8.513 -34.351  21.236  1.00  0.67           H  
ATOM   4398  N   LEU A 293       9.310 -31.138  21.642  1.00  0.66           N  
ATOM   4399  CA  LEU A 293       8.785 -30.001  22.365  1.00  0.66           C  
ATOM   4400  C   LEU A 293       7.469 -30.336  23.029  1.00  0.66           C  
ATOM   4401  O   LEU A 293       6.442 -30.323  22.357  1.00  0.66           O  
ATOM   4402  CB  LEU A 293       8.496 -28.873  21.396  1.00  0.66           C  
ATOM   4403  CG  LEU A 293       9.604 -28.478  20.485  1.00  0.66           C  
ATOM   4404  CD1 LEU A 293       9.093 -27.377  19.626  1.00  0.66           C  
ATOM   4405  CD2 LEU A 293      10.816 -28.097  21.260  1.00  0.66           C  
ATOM   4406  H   LEU A 293       8.818 -31.475  20.825  1.00  0.66           H  
ATOM   4407  HA  LEU A 293       9.503 -29.689  23.121  1.00  0.66           H  
ATOM   4408 1HB  LEU A 293       7.652 -29.169  20.769  1.00  0.66           H  
ATOM   4409 2HB  LEU A 293       8.208 -27.992  21.970  1.00  0.66           H  
ATOM   4410  HG  LEU A 293       9.863 -29.316  19.831  1.00  0.66           H  
ATOM   4411 1HD1 LEU A 293       9.853 -27.092  18.967  1.00  0.66           H  
ATOM   4412 2HD1 LEU A 293       8.231 -27.729  19.072  1.00  0.66           H  
ATOM   4413 3HD1 LEU A 293       8.812 -26.528  20.240  1.00  0.66           H  
ATOM   4414 1HD2 LEU A 293      11.611 -27.811  20.569  1.00  0.66           H  
ATOM   4415 2HD2 LEU A 293      10.572 -27.272  21.911  1.00  0.66           H  
ATOM   4416 3HD2 LEU A 293      11.150 -28.939  21.861  1.00  0.66           H  
ATOM   4417  N   SER A 294       7.459 -30.643  24.319  1.00  0.65           N  
ATOM   4418  CA  SER A 294       6.169 -30.992  24.898  1.00  0.65           C  
ATOM   4419  C   SER A 294       5.357 -29.687  24.840  1.00  0.65           C  
ATOM   4420  O   SER A 294       5.820 -28.682  25.380  1.00  0.65           O  
ATOM   4421  CB  SER A 294       6.344 -31.484  26.320  1.00  0.65           C  
ATOM   4422  OG  SER A 294       5.119 -31.821  26.897  1.00  0.65           O  
ATOM   4423  H   SER A 294       8.310 -30.650  24.865  1.00  0.65           H  
ATOM   4424  HA  SER A 294       5.719 -31.786  24.306  1.00  0.65           H  
ATOM   4425 1HB  SER A 294       6.994 -32.360  26.320  1.00  0.65           H  
ATOM   4426 2HB  SER A 294       6.828 -30.714  26.914  1.00  0.65           H  
ATOM   4427  HG  SER A 294       4.801 -32.604  26.368  1.00  0.65           H  
ATOM   4428  N   PRO A 295       4.177 -29.645  24.201  1.00  0.66           N  
ATOM   4429  CA  PRO A 295       3.381 -28.445  23.992  1.00  0.66           C  
ATOM   4430  C   PRO A 295       2.719 -27.945  25.253  1.00  0.66           C  
ATOM   4431  O   PRO A 295       2.333 -28.754  26.106  1.00  0.66           O  
ATOM   4432  CB  PRO A 295       2.326 -28.930  23.005  1.00  0.66           C  
ATOM   4433  CG  PRO A 295       2.184 -30.406  23.295  1.00  0.66           C  
ATOM   4434  CD  PRO A 295       3.568 -30.876  23.667  1.00  0.66           C  
ATOM   4435  HA  PRO A 295       4.005 -27.656  23.540  1.00  0.66           H  
ATOM   4436 1HB  PRO A 295       1.390 -28.369  23.160  1.00  0.66           H  
ATOM   4437 2HB  PRO A 295       2.636 -28.719  21.987  1.00  0.66           H  
ATOM   4438 1HG  PRO A 295       1.454 -30.569  24.093  1.00  0.66           H  
ATOM   4439 2HG  PRO A 295       1.803 -30.903  22.427  1.00  0.66           H  
ATOM   4440 1HD  PRO A 295       3.496 -31.658  24.447  1.00  0.66           H  
ATOM   4441 2HD  PRO A 295       4.101 -31.221  22.763  1.00  0.66           H  
ATOM   4442  N   ARG A 296       2.461 -26.634  25.308  1.00  0.68           N  
ATOM   4443  CA  ARG A 296       1.694 -26.046  26.406  1.00  0.68           C  
ATOM   4444  C   ARG A 296       0.240 -26.553  26.401  1.00  0.68           C  
ATOM   4445  O   ARG A 296      -0.361 -26.784  27.451  1.00  0.68           O  
ATOM   4446  CB  ARG A 296       1.681 -24.546  26.294  1.00  0.68           C  
ATOM   4447  CG  ARG A 296       3.026 -23.813  26.392  1.00  0.68           C  
ATOM   4448  CD  ARG A 296       3.602 -23.744  27.757  1.00  0.68           C  
ATOM   4449  NE  ARG A 296       4.267 -24.970  28.136  1.00  0.68           N  
ATOM   4450  CZ  ARG A 296       5.470 -25.365  27.657  1.00  0.68           C  
ATOM   4451  NH1 ARG A 296       6.089 -24.626  26.760  1.00  0.68           N  
ATOM   4452  NH2 ARG A 296       6.034 -26.486  28.073  1.00  0.68           N  
ATOM   4453  H   ARG A 296       2.825 -26.007  24.579  1.00  0.68           H  
ATOM   4454  HA  ARG A 296       2.172 -26.313  27.344  1.00  0.68           H  
ATOM   4455 1HB  ARG A 296       1.245 -24.296  25.354  1.00  0.68           H  
ATOM   4456 2HB  ARG A 296       1.051 -24.171  27.011  1.00  0.68           H  
ATOM   4457 1HG  ARG A 296       3.748 -24.340  25.786  1.00  0.68           H  
ATOM   4458 2HG  ARG A 296       2.915 -22.793  26.018  1.00  0.68           H  
ATOM   4459 1HD  ARG A 296       4.330 -22.931  27.803  1.00  0.68           H  
ATOM   4460 2HD  ARG A 296       2.811 -23.558  28.477  1.00  0.68           H  
ATOM   4461  HE  ARG A 296       3.791 -25.556  28.830  1.00  0.68           H  
ATOM   4462 1HH1 ARG A 296       5.666 -23.766  26.434  1.00  0.68           H  
ATOM   4463 2HH1 ARG A 296       6.986 -24.915  26.396  1.00  0.68           H  
ATOM   4464 1HH2 ARG A 296       5.579 -27.067  28.761  1.00  0.68           H  
ATOM   4465 2HH2 ARG A 296       6.924 -26.769  27.696  1.00  0.68           H  
ATOM   4466  N   GLY A 297      -0.308 -26.747  25.201  1.00  0.70           N  
ATOM   4467  CA  GLY A 297      -1.668 -27.214  24.997  1.00  0.70           C  
ATOM   4468  C   GLY A 297      -2.646 -26.120  24.601  1.00  0.70           C  
ATOM   4469  O   GLY A 297      -3.847 -26.374  24.544  1.00  0.70           O  
ATOM   4470  H   GLY A 297       0.235 -26.506  24.375  1.00  0.70           H  
ATOM   4471 1HA  GLY A 297      -1.660 -27.970  24.214  1.00  0.70           H  
ATOM   4472 2HA  GLY A 297      -2.021 -27.697  25.907  1.00  0.70           H  
ATOM   4473  N   TYR A 298      -2.153 -24.926  24.267  1.00  0.74           N  
ATOM   4474  CA  TYR A 298      -3.046 -23.823  23.906  1.00  0.74           C  
ATOM   4475  C   TYR A 298      -3.911 -24.121  22.697  1.00  0.74           C  
ATOM   4476  O   TYR A 298      -5.079 -23.740  22.665  1.00  0.74           O  
ATOM   4477  CB  TYR A 298      -2.264 -22.555  23.597  1.00  0.74           C  
ATOM   4478  CG  TYR A 298      -1.846 -21.725  24.737  1.00  0.74           C  
ATOM   4479  CD1 TYR A 298      -0.540 -21.730  25.133  1.00  0.74           C  
ATOM   4480  CD2 TYR A 298      -2.774 -20.908  25.365  1.00  0.74           C  
ATOM   4481  CE1 TYR A 298      -0.138 -20.936  26.159  1.00  0.74           C  
ATOM   4482  CE2 TYR A 298      -2.377 -20.104  26.393  1.00  0.74           C  
ATOM   4483  CZ  TYR A 298      -1.061 -20.118  26.796  1.00  0.74           C  
ATOM   4484  OH  TYR A 298      -0.632 -19.332  27.816  1.00  0.74           O  
ATOM   4485  H   TYR A 298      -1.140 -24.804  24.229  1.00  0.74           H  
ATOM   4486  HA  TYR A 298      -3.707 -23.632  24.750  1.00  0.74           H  
ATOM   4487 1HB  TYR A 298      -1.362 -22.830  23.046  1.00  0.74           H  
ATOM   4488 2HB  TYR A 298      -2.848 -21.935  22.941  1.00  0.74           H  
ATOM   4489  HD1 TYR A 298       0.165 -22.362  24.624  1.00  0.74           H  
ATOM   4490  HD2 TYR A 298      -3.814 -20.899  25.034  1.00  0.74           H  
ATOM   4491  HE1 TYR A 298       0.907 -20.944  26.470  1.00  0.74           H  
ATOM   4492  HE2 TYR A 298      -3.099 -19.456  26.881  1.00  0.74           H  
ATOM   4493  HH  TYR A 298      -1.333 -18.722  28.123  1.00  0.74           H  
ATOM   4494  N   ARG A 299      -3.354 -24.788  21.693  1.00  0.79           N  
ATOM   4495  CA  ARG A 299      -4.124 -25.053  20.489  1.00  0.79           C  
ATOM   4496  C   ARG A 299      -5.214 -26.088  20.779  1.00  0.79           C  
ATOM   4497  O   ARG A 299      -6.370 -25.933  20.374  1.00  0.79           O  
ATOM   4498  CB  ARG A 299      -3.197 -25.521  19.377  1.00  0.79           C  
ATOM   4499  CG  ARG A 299      -3.843 -25.780  18.009  1.00  0.79           C  
ATOM   4500  CD  ARG A 299      -4.448 -24.541  17.401  1.00  0.79           C  
ATOM   4501  NE  ARG A 299      -4.901 -24.778  16.022  1.00  0.79           N  
ATOM   4502  CZ  ARG A 299      -5.748 -23.983  15.325  1.00  0.79           C  
ATOM   4503  NH1 ARG A 299      -6.253 -22.907  15.871  1.00  0.79           N  
ATOM   4504  NH2 ARG A 299      -6.070 -24.292  14.083  1.00  0.79           N  
ATOM   4505  H   ARG A 299      -2.389 -25.093  21.768  1.00  0.79           H  
ATOM   4506  HA  ARG A 299      -4.601 -24.127  20.173  1.00  0.79           H  
ATOM   4507 1HB  ARG A 299      -2.409 -24.780  19.232  1.00  0.79           H  
ATOM   4508 2HB  ARG A 299      -2.707 -26.454  19.682  1.00  0.79           H  
ATOM   4509 1HG  ARG A 299      -3.085 -26.164  17.326  1.00  0.79           H  
ATOM   4510 2HG  ARG A 299      -4.631 -26.526  18.125  1.00  0.79           H  
ATOM   4511 1HD  ARG A 299      -5.309 -24.232  17.993  1.00  0.79           H  
ATOM   4512 2HD  ARG A 299      -3.709 -23.738  17.385  1.00  0.79           H  
ATOM   4513  HE  ARG A 299      -4.541 -25.600  15.551  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 299      -6.015 -22.665  16.821  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 299      -6.885 -22.322  15.341  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 299      -5.684 -25.122  13.651  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 299      -6.700 -23.697  13.563  1.00  0.79           H  
ATOM   4518  N   ALA A 300      -4.857 -27.146  21.509  1.00  0.84           N  
ATOM   4519  CA  ALA A 300      -5.849 -28.162  21.835  1.00  0.84           C  
ATOM   4520  C   ALA A 300      -6.962 -27.552  22.677  1.00  0.84           C  
ATOM   4521  O   ALA A 300      -8.144 -27.813  22.452  1.00  0.84           O  
ATOM   4522  CB  ALA A 300      -5.203 -29.307  22.580  1.00  0.84           C  
ATOM   4523  H   ALA A 300      -3.905 -27.240  21.834  1.00  0.84           H  
ATOM   4524  HA  ALA A 300      -6.283 -28.530  20.907  1.00  0.84           H  
ATOM   4525 1HB  ALA A 300      -5.950 -30.064  22.814  1.00  0.84           H  
ATOM   4526 2HB  ALA A 300      -4.414 -29.747  21.967  1.00  0.84           H  
ATOM   4527 3HB  ALA A 300      -4.781 -28.916  23.493  1.00  0.84           H  
ATOM   4528  N   MET A 301      -6.579 -26.687  23.617  1.00  0.89           N  
ATOM   4529  CA  MET A 301      -7.536 -26.020  24.477  1.00  0.89           C  
ATOM   4530  C   MET A 301      -8.407 -25.039  23.697  1.00  0.89           C  
ATOM   4531  O   MET A 301      -9.619 -24.981  23.890  1.00  0.89           O  
ATOM   4532  CB  MET A 301      -6.779 -25.338  25.606  1.00  0.89           C  
ATOM   4533  CG  MET A 301      -6.166 -26.302  26.615  1.00  0.89           C  
ATOM   4534  SD  MET A 301      -7.370 -27.267  27.496  1.00  0.89           S  
ATOM   4535  CE  MET A 301      -7.951 -26.049  28.580  1.00  0.89           C  
ATOM   4536  H   MET A 301      -5.589 -26.502  23.766  1.00  0.89           H  
ATOM   4537  HA  MET A 301      -8.181 -26.776  24.902  1.00  0.89           H  
ATOM   4538 1HB  MET A 301      -5.968 -24.747  25.183  1.00  0.89           H  
ATOM   4539 2HB  MET A 301      -7.416 -24.671  26.131  1.00  0.89           H  
ATOM   4540 1HG  MET A 301      -5.510 -26.995  26.109  1.00  0.89           H  
ATOM   4541 2HG  MET A 301      -5.575 -25.735  27.333  1.00  0.89           H  
ATOM   4542 1HE  MET A 301      -8.722 -26.457  29.188  1.00  0.89           H  
ATOM   4543 2HE  MET A 301      -7.129 -25.700  29.202  1.00  0.89           H  
ATOM   4544 3HE  MET A 301      -8.337 -25.240  28.027  1.00  0.89           H  
ATOM   4545  N   ALA A 302      -7.815 -24.341  22.726  1.00  0.93           N  
ATOM   4546  CA  ALA A 302      -8.538 -23.391  21.887  1.00  0.93           C  
ATOM   4547  C   ALA A 302      -9.672 -24.093  21.140  1.00  0.93           C  
ATOM   4548  O   ALA A 302     -10.709 -23.491  20.859  1.00  0.93           O  
ATOM   4549  CB  ALA A 302      -7.592 -22.720  20.905  1.00  0.93           C  
ATOM   4550  H   ALA A 302      -6.810 -24.419  22.592  1.00  0.93           H  
ATOM   4551  HA  ALA A 302      -8.979 -22.633  22.534  1.00  0.93           H  
ATOM   4552 1HB  ALA A 302      -8.142 -22.001  20.303  1.00  0.93           H  
ATOM   4553 2HB  ALA A 302      -6.801 -22.209  21.453  1.00  0.93           H  
ATOM   4554 3HB  ALA A 302      -7.153 -23.474  20.258  1.00  0.93           H  
ATOM   4555  N   GLY A 303      -9.481 -25.384  20.849  1.00  0.96           N  
ATOM   4556  CA  GLY A 303     -10.464 -26.200  20.144  1.00  0.96           C  
ATOM   4557  C   GLY A 303     -11.691 -26.590  20.998  1.00  0.96           C  
ATOM   4558  O   GLY A 303     -12.624 -27.213  20.483  1.00  0.96           O  
ATOM   4559  H   GLY A 303      -8.579 -25.805  21.083  1.00  0.96           H  
ATOM   4560 1HA  GLY A 303     -10.795 -25.665  19.255  1.00  0.96           H  
ATOM   4561 2HA  GLY A 303      -9.971 -27.108  19.799  1.00  0.96           H  
ATOM   4562  N   ILE A 304     -11.700 -26.226  22.284  1.00  0.98           N  
ATOM   4563  CA  ILE A 304     -12.814 -26.531  23.181  1.00  0.98           C  
ATOM   4564  C   ILE A 304     -13.852 -25.367  23.155  1.00  0.98           C  
ATOM   4565  O   ILE A 304     -13.581 -24.306  23.716  1.00  0.98           O  
ATOM   4566  CB  ILE A 304     -12.268 -26.737  24.593  1.00  0.98           C  
ATOM   4567  CG1 ILE A 304     -11.287 -27.882  24.591  1.00  0.98           C  
ATOM   4568  CG2 ILE A 304     -13.356 -26.932  25.561  1.00  0.98           C  
ATOM   4569  CD1 ILE A 304     -10.578 -28.032  25.877  1.00  0.98           C  
ATOM   4570  H   ILE A 304     -10.900 -25.721  22.667  1.00  0.98           H  
ATOM   4571  HA  ILE A 304     -13.239 -27.473  22.877  1.00  0.98           H  
ATOM   4572  HB  ILE A 304     -11.711 -25.850  24.882  1.00  0.98           H  
ATOM   4573 1HG1 ILE A 304     -11.796 -28.813  24.350  1.00  0.98           H  
ATOM   4574 2HG1 ILE A 304     -10.536 -27.687  23.818  1.00  0.98           H  
ATOM   4575 1HG2 ILE A 304     -12.948 -27.038  26.552  1.00  0.98           H  
ATOM   4576 2HG2 ILE A 304     -13.977 -26.054  25.514  1.00  0.98           H  
ATOM   4577 3HG2 ILE A 304     -13.940 -27.817  25.306  1.00  0.98           H  
ATOM   4578 1HD1 ILE A 304      -9.874 -28.838  25.785  1.00  0.98           H  
ATOM   4579 2HD1 ILE A 304     -10.058 -27.111  26.112  1.00  0.98           H  
ATOM   4580 3HD1 ILE A 304     -11.281 -28.250  26.653  1.00  0.98           H  
ATOM   4581  N   PRO A 305     -15.075 -25.572  22.599  1.00  0.99           N  
ATOM   4582  CA  PRO A 305     -16.085 -24.553  22.254  1.00  0.99           C  
ATOM   4583  C   PRO A 305     -16.468 -23.434  23.236  1.00  0.99           C  
ATOM   4584  O   PRO A 305     -16.732 -22.318  22.791  1.00  0.99           O  
ATOM   4585  CB  PRO A 305     -17.325 -25.426  22.021  1.00  0.99           C  
ATOM   4586  CG  PRO A 305     -16.791 -26.728  21.515  1.00  0.99           C  
ATOM   4587  CD  PRO A 305     -15.524 -26.960  22.287  1.00  0.99           C  
ATOM   4588  HA  PRO A 305     -15.777 -24.099  21.298  1.00  0.99           H  
ATOM   4589 1HB  PRO A 305     -17.885 -25.528  22.961  1.00  0.99           H  
ATOM   4590 2HB  PRO A 305     -17.997 -24.934  21.306  1.00  0.99           H  
ATOM   4591 1HG  PRO A 305     -17.529 -27.527  21.671  1.00  0.99           H  
ATOM   4592 2HG  PRO A 305     -16.613 -26.670  20.429  1.00  0.99           H  
ATOM   4593 1HD  PRO A 305     -15.699 -27.541  23.205  1.00  0.99           H  
ATOM   4594 2HD  PRO A 305     -14.855 -27.460  21.582  1.00  0.99           H  
ATOM   4595  N   ARG A 306     -16.499 -23.685  24.545  1.00  0.99           N  
ATOM   4596  CA  ARG A 306     -16.888 -22.614  25.475  1.00  0.99           C  
ATOM   4597  C   ARG A 306     -15.711 -22.050  26.258  1.00  0.99           C  
ATOM   4598  O   ARG A 306     -15.891 -21.213  27.153  1.00  0.99           O  
ATOM   4599  CB  ARG A 306     -17.925 -23.107  26.474  1.00  0.99           C  
ATOM   4600  CG  ARG A 306     -19.234 -23.574  25.867  1.00  0.99           C  
ATOM   4601  CD  ARG A 306     -20.176 -24.077  26.906  1.00  0.99           C  
ATOM   4602  NE  ARG A 306     -21.438 -24.523  26.326  1.00  0.99           N  
ATOM   4603  CZ  ARG A 306     -22.471 -25.027  27.029  1.00  0.99           C  
ATOM   4604  NH1 ARG A 306     -22.378 -25.148  28.329  1.00  0.99           N  
ATOM   4605  NH2 ARG A 306     -23.577 -25.400  26.409  1.00  0.99           N  
ATOM   4606  H   ARG A 306     -16.313 -24.614  24.911  1.00  0.99           H  
ATOM   4607  HA  ARG A 306     -17.332 -21.803  24.900  1.00  0.99           H  
ATOM   4608 1HB  ARG A 306     -17.523 -23.900  27.073  1.00  0.99           H  
ATOM   4609 2HB  ARG A 306     -18.169 -22.294  27.156  1.00  0.99           H  
ATOM   4610 1HG  ARG A 306     -19.705 -22.745  25.340  1.00  0.99           H  
ATOM   4611 2HG  ARG A 306     -19.034 -24.382  25.164  1.00  0.99           H  
ATOM   4612 1HD  ARG A 306     -19.720 -24.923  27.425  1.00  0.99           H  
ATOM   4613 2HD  ARG A 306     -20.388 -23.286  27.623  1.00  0.99           H  
ATOM   4614  HE  ARG A 306     -21.547 -24.443  25.323  1.00  0.99           H  
ATOM   4615 1HH1 ARG A 306     -21.526 -24.862  28.798  1.00  0.99           H  
ATOM   4616 2HH1 ARG A 306     -23.149 -25.526  28.859  1.00  0.99           H  
ATOM   4617 1HH2 ARG A 306     -23.649 -25.307  25.405  1.00  0.99           H  
ATOM   4618 2HH2 ARG A 306     -24.349 -25.778  26.937  1.00  0.99           H  
ATOM   4619  N   LEU A 307     -14.507 -22.499  25.933  1.00  0.99           N  
ATOM   4620  CA  LEU A 307     -13.324 -22.058  26.653  1.00  0.99           C  
ATOM   4621  C   LEU A 307     -12.943 -20.658  26.197  1.00  0.99           C  
ATOM   4622  O   LEU A 307     -12.824 -20.416  24.995  1.00  0.99           O  
ATOM   4623  CB  LEU A 307     -12.151 -22.982  26.341  1.00  0.99           C  
ATOM   4624  CG  LEU A 307     -10.908 -22.765  27.139  1.00  0.99           C  
ATOM   4625  CD1 LEU A 307     -11.152 -23.173  28.555  1.00  0.99           C  
ATOM   4626  CD2 LEU A 307      -9.848 -23.511  26.557  1.00  0.99           C  
ATOM   4627  H   LEU A 307     -14.392 -23.157  25.158  1.00  0.99           H  
ATOM   4628  HA  LEU A 307     -13.531 -22.044  27.723  1.00  0.99           H  
ATOM   4629 1HB  LEU A 307     -12.472 -24.009  26.499  1.00  0.99           H  
ATOM   4630 2HB  LEU A 307     -11.892 -22.874  25.283  1.00  0.99           H  
ATOM   4631  HG  LEU A 307     -10.644 -21.709  27.133  1.00  0.99           H  
ATOM   4632 1HD1 LEU A 307     -10.247 -23.018  29.132  1.00  0.99           H  
ATOM   4633 2HD1 LEU A 307     -11.968 -22.585  28.975  1.00  0.99           H  
ATOM   4634 3HD1 LEU A 307     -11.412 -24.207  28.568  1.00  0.99           H  
ATOM   4635 1HD2 LEU A 307      -8.967 -23.339  27.135  1.00  0.99           H  
ATOM   4636 2HD2 LEU A 307     -10.098 -24.573  26.552  1.00  0.99           H  
ATOM   4637 3HD2 LEU A 307      -9.697 -23.165  25.541  1.00  0.99           H  
ATOM   4638  N   GLN A 308     -12.709 -19.731  27.121  1.00  0.97           N  
ATOM   4639  CA  GLN A 308     -12.298 -18.405  26.666  1.00  0.97           C  
ATOM   4640  C   GLN A 308     -10.771 -18.382  26.662  1.00  0.97           C  
ATOM   4641  O   GLN A 308     -10.151 -19.130  27.415  1.00  0.97           O  
ATOM   4642  CB  GLN A 308     -12.887 -17.326  27.570  1.00  0.97           C  
ATOM   4643  CG  GLN A 308     -14.414 -17.433  27.693  1.00  0.97           C  
ATOM   4644  CD  GLN A 308     -15.149 -17.315  26.379  1.00  0.97           C  
ATOM   4645  OE1 GLN A 308     -15.062 -16.294  25.684  1.00  0.97           O  
ATOM   4646  NE2 GLN A 308     -15.889 -18.375  26.022  1.00  0.97           N  
ATOM   4647  H   GLN A 308     -12.833 -19.917  28.124  1.00  0.97           H  
ATOM   4648  HA  GLN A 308     -12.652 -18.243  25.649  1.00  0.97           H  
ATOM   4649 1HB  GLN A 308     -12.457 -17.407  28.569  1.00  0.97           H  
ATOM   4650 2HB  GLN A 308     -12.638 -16.341  27.181  1.00  0.97           H  
ATOM   4651 1HG  GLN A 308     -14.654 -18.414  28.108  1.00  0.97           H  
ATOM   4652 2HG  GLN A 308     -14.773 -16.651  28.359  1.00  0.97           H  
ATOM   4653 1HE2 GLN A 308     -16.396 -18.364  25.160  1.00  0.97           H  
ATOM   4654 2HE2 GLN A 308     -15.933 -19.210  26.616  1.00  0.97           H  
ATOM   4655  N   PHE A 309     -10.138 -17.506  25.883  1.00  0.95           N  
ATOM   4656  CA  PHE A 309      -8.669 -17.484  25.905  1.00  0.95           C  
ATOM   4657  C   PHE A 309      -8.095 -17.361  27.313  1.00  0.95           C  
ATOM   4658  O   PHE A 309      -7.116 -18.029  27.644  1.00  0.95           O  
ATOM   4659  CB  PHE A 309      -8.048 -16.398  25.047  1.00  0.95           C  
ATOM   4660  CG  PHE A 309      -6.548 -16.486  25.192  1.00  0.95           C  
ATOM   4661  CD1 PHE A 309      -5.820 -17.451  24.491  1.00  0.95           C  
ATOM   4662  CD2 PHE A 309      -5.870 -15.645  26.058  1.00  0.95           C  
ATOM   4663  CE1 PHE A 309      -4.456 -17.564  24.664  1.00  0.95           C  
ATOM   4664  CE2 PHE A 309      -4.508 -15.758  26.226  1.00  0.95           C  
ATOM   4665  CZ  PHE A 309      -3.806 -16.718  25.536  1.00  0.95           C  
ATOM   4666  H   PHE A 309     -10.656 -16.891  25.269  1.00  0.95           H  
ATOM   4667  HA  PHE A 309      -8.325 -18.434  25.496  1.00  0.95           H  
ATOM   4668 1HB  PHE A 309      -8.314 -16.533  24.000  1.00  0.95           H  
ATOM   4669 2HB  PHE A 309      -8.378 -15.413  25.371  1.00  0.95           H  
ATOM   4670  HD1 PHE A 309      -6.343 -18.126  23.813  1.00  0.95           H  
ATOM   4671  HD2 PHE A 309      -6.429 -14.893  26.616  1.00  0.95           H  
ATOM   4672  HE1 PHE A 309      -3.898 -18.325  24.120  1.00  0.95           H  
ATOM   4673  HE2 PHE A 309      -3.985 -15.096  26.918  1.00  0.95           H  
ATOM   4674  HZ  PHE A 309      -2.739 -16.806  25.692  1.00  0.95           H  
ATOM   4675  N   ALA A 310      -8.670 -16.485  28.134  1.00  0.92           N  
ATOM   4676  CA  ALA A 310      -8.173 -16.296  29.492  1.00  0.92           C  
ATOM   4677  C   ALA A 310      -8.194 -17.607  30.279  1.00  0.92           C  
ATOM   4678  O   ALA A 310      -7.373 -17.818  31.171  1.00  0.92           O  
ATOM   4679  CB  ALA A 310      -9.008 -15.261  30.214  1.00  0.92           C  
ATOM   4680  H   ALA A 310      -9.467 -15.956  27.814  1.00  0.92           H  
ATOM   4681  HA  ALA A 310      -7.139 -15.953  29.429  1.00  0.92           H  
ATOM   4682 1HB  ALA A 310      -8.613 -15.114  31.220  1.00  0.92           H  
ATOM   4683 2HB  ALA A 310      -8.975 -14.320  29.668  1.00  0.92           H  
ATOM   4684 3HB  ALA A 310     -10.039 -15.612  30.277  1.00  0.92           H  
ATOM   4685  N   HIS A 311      -9.161 -18.472  29.985  1.00  0.88           N  
ATOM   4686  CA  HIS A 311      -9.296 -19.733  30.681  1.00  0.88           C  
ATOM   4687  C   HIS A 311      -8.207 -20.659  30.200  1.00  0.88           C  
ATOM   4688  O   HIS A 311      -7.556 -21.342  30.992  1.00  0.88           O  
ATOM   4689  CB  HIS A 311     -10.628 -20.362  30.340  1.00  0.88           C  
ATOM   4690  CG  HIS A 311     -11.797 -19.685  30.844  1.00  0.88           C  
ATOM   4691  ND1 HIS A 311     -13.035 -19.797  30.238  1.00  0.88           N  
ATOM   4692  CD2 HIS A 311     -11.973 -18.907  31.930  1.00  0.88           C  
ATOM   4693  CE1 HIS A 311     -13.922 -19.115  30.945  1.00  0.88           C  
ATOM   4694  NE2 HIS A 311     -13.301 -18.566  31.972  1.00  0.88           N  
ATOM   4695  H   HIS A 311      -9.781 -18.289  29.207  1.00  0.88           H  
ATOM   4696  HA  HIS A 311      -9.206 -19.597  31.759  1.00  0.88           H  
ATOM   4697 1HB  HIS A 311     -10.727 -20.433  29.281  1.00  0.88           H  
ATOM   4698 2HB  HIS A 311     -10.643 -21.362  30.719  1.00  0.88           H  
ATOM   4699  HD2 HIS A 311     -11.208 -18.618  32.653  1.00  0.88           H  
ATOM   4700  HE1 HIS A 311     -14.982 -19.020  30.722  1.00  0.88           H  
ATOM   4701  HE2 HIS A 311     -13.731 -17.995  32.689  1.00  0.88           H  
ATOM   4702  N   ALA A 312      -7.971 -20.633  28.880  1.00  0.84           N  
ATOM   4703  CA  ALA A 312      -6.940 -21.462  28.275  1.00  0.84           C  
ATOM   4704  C   ALA A 312      -5.597 -21.098  28.867  1.00  0.84           C  
ATOM   4705  O   ALA A 312      -4.786 -21.964  29.180  1.00  0.84           O  
ATOM   4706  CB  ALA A 312      -6.894 -21.258  26.764  1.00  0.84           C  
ATOM   4707  H   ALA A 312      -8.548 -20.029  28.293  1.00  0.84           H  
ATOM   4708  HA  ALA A 312      -7.157 -22.505  28.506  1.00  0.84           H  
ATOM   4709 1HB  ALA A 312      -6.118 -21.894  26.337  1.00  0.84           H  
ATOM   4710 2HB  ALA A 312      -7.847 -21.503  26.321  1.00  0.84           H  
ATOM   4711 3HB  ALA A 312      -6.664 -20.220  26.547  1.00  0.84           H  
ATOM   4712  N   ASP A 313      -5.391 -19.802  29.084  1.00  0.79           N  
ATOM   4713  CA  ASP A 313      -4.139 -19.301  29.613  1.00  0.79           C  
ATOM   4714  C   ASP A 313      -3.961 -19.721  31.055  1.00  0.79           C  
ATOM   4715  O   ASP A 313      -2.908 -20.246  31.423  1.00  0.79           O  
ATOM   4716  CB  ASP A 313      -4.105 -17.775  29.484  1.00  0.79           C  
ATOM   4717  CG  ASP A 313      -2.757 -17.150  29.771  1.00  0.79           C  
ATOM   4718  OD1 ASP A 313      -1.832 -17.441  29.056  1.00  0.79           O  
ATOM   4719  OD2 ASP A 313      -2.627 -16.393  30.708  1.00  0.79           O  
ATOM   4720  H   ASP A 313      -6.113 -19.137  28.803  1.00  0.79           H  
ATOM   4721  HA  ASP A 313      -3.322 -19.731  29.047  1.00  0.79           H  
ATOM   4722 1HB  ASP A 313      -4.425 -17.502  28.484  1.00  0.79           H  
ATOM   4723 2HB  ASP A 313      -4.835 -17.349  30.175  1.00  0.79           H  
ATOM   4724  N   LEU A 314      -4.989 -19.548  31.878  1.00  0.76           N  
ATOM   4725  CA  LEU A 314      -4.849 -19.940  33.266  1.00  0.76           C  
ATOM   4726  C   LEU A 314      -4.651 -21.449  33.399  1.00  0.76           C  
ATOM   4727  O   LEU A 314      -3.826 -21.892  34.203  1.00  0.76           O  
ATOM   4728  CB  LEU A 314      -6.052 -19.436  34.052  1.00  0.76           C  
ATOM   4729  CG  LEU A 314      -6.080 -17.904  34.185  1.00  0.76           C  
ATOM   4730  CD1 LEU A 314      -7.380 -17.456  34.788  1.00  0.76           C  
ATOM   4731  CD2 LEU A 314      -4.904 -17.468  35.043  1.00  0.76           C  
ATOM   4732  H   LEU A 314      -5.854 -19.111  31.554  1.00  0.76           H  
ATOM   4733  HA  LEU A 314      -3.964 -19.449  33.666  1.00  0.76           H  
ATOM   4734 1HB  LEU A 314      -6.968 -19.756  33.546  1.00  0.76           H  
ATOM   4735 2HB  LEU A 314      -6.034 -19.860  35.047  1.00  0.76           H  
ATOM   4736  HG  LEU A 314      -5.994 -17.456  33.198  1.00  0.76           H  
ATOM   4737 1HD1 LEU A 314      -7.393 -16.372  34.868  1.00  0.76           H  
ATOM   4738 2HD1 LEU A 314      -8.208 -17.785  34.156  1.00  0.76           H  
ATOM   4739 3HD1 LEU A 314      -7.474 -17.888  35.768  1.00  0.76           H  
ATOM   4740 1HD2 LEU A 314      -4.905 -16.381  35.134  1.00  0.76           H  
ATOM   4741 2HD2 LEU A 314      -4.992 -17.917  36.034  1.00  0.76           H  
ATOM   4742 3HD2 LEU A 314      -3.974 -17.792  34.575  1.00  0.76           H  
ATOM   4743  N   LEU A 315      -5.355 -22.244  32.584  1.00  0.74           N  
ATOM   4744  CA  LEU A 315      -5.173 -23.689  32.618  1.00  0.74           C  
ATOM   4745  C   LEU A 315      -3.782 -24.094  32.143  1.00  0.74           C  
ATOM   4746  O   LEU A 315      -3.131 -24.934  32.765  1.00  0.74           O  
ATOM   4747  CB  LEU A 315      -6.288 -24.371  31.821  1.00  0.74           C  
ATOM   4748  CG  LEU A 315      -7.668 -24.322  32.529  1.00  0.74           C  
ATOM   4749  CD1 LEU A 315      -8.763 -24.838  31.642  1.00  0.74           C  
ATOM   4750  CD2 LEU A 315      -7.559 -25.179  33.749  1.00  0.74           C  
ATOM   4751  H   LEU A 315      -6.034 -21.843  31.938  1.00  0.74           H  
ATOM   4752  HA  LEU A 315      -5.273 -24.014  33.650  1.00  0.74           H  
ATOM   4753 1HB  LEU A 315      -6.381 -23.864  30.857  1.00  0.74           H  
ATOM   4754 2HB  LEU A 315      -6.041 -25.391  31.648  1.00  0.74           H  
ATOM   4755  HG  LEU A 315      -7.906 -23.292  32.806  1.00  0.74           H  
ATOM   4756 1HD1 LEU A 315      -9.712 -24.807  32.174  1.00  0.74           H  
ATOM   4757 2HD1 LEU A 315      -8.825 -24.218  30.750  1.00  0.74           H  
ATOM   4758 3HD1 LEU A 315      -8.538 -25.860  31.377  1.00  0.74           H  
ATOM   4759 1HD2 LEU A 315      -8.490 -25.195  34.308  1.00  0.74           H  
ATOM   4760 2HD2 LEU A 315      -7.309 -26.178  33.436  1.00  0.74           H  
ATOM   4761 3HD2 LEU A 315      -6.774 -24.791  34.365  1.00  0.74           H  
ATOM   4762  N   VAL A 316      -3.265 -23.458  31.100  1.00  0.73           N  
ATOM   4763  CA  VAL A 316      -1.908 -23.773  30.701  1.00  0.73           C  
ATOM   4764  C   VAL A 316      -0.904 -23.399  31.775  1.00  0.73           C  
ATOM   4765  O   VAL A 316      -0.027 -24.191  32.114  1.00  0.73           O  
ATOM   4766  CB  VAL A 316      -1.523 -23.075  29.398  1.00  0.73           C  
ATOM   4767  CG1 VAL A 316      -0.062 -23.218  29.204  1.00  0.73           C  
ATOM   4768  CG2 VAL A 316      -2.251 -23.751  28.200  1.00  0.73           C  
ATOM   4769  H   VAL A 316      -3.806 -22.773  30.571  1.00  0.73           H  
ATOM   4770  HA  VAL A 316      -1.846 -24.848  30.532  1.00  0.73           H  
ATOM   4771  HB  VAL A 316      -1.777 -22.012  29.460  1.00  0.73           H  
ATOM   4772 1HG1 VAL A 316       0.205 -22.711  28.303  1.00  0.73           H  
ATOM   4773 2HG1 VAL A 316       0.466 -22.763  30.036  1.00  0.73           H  
ATOM   4774 3HG1 VAL A 316       0.198 -24.280  29.148  1.00  0.73           H  
ATOM   4775 1HG2 VAL A 316      -1.961 -23.268  27.279  1.00  0.73           H  
ATOM   4776 2HG2 VAL A 316      -1.971 -24.805  28.155  1.00  0.73           H  
ATOM   4777 3HG2 VAL A 316      -3.322 -23.675  28.321  1.00  0.73           H  
ATOM   4778  N   ARG A 317      -1.030 -22.213  32.353  1.00  0.72           N  
ATOM   4779  CA  ARG A 317      -0.081 -21.827  33.378  1.00  0.72           C  
ATOM   4780  C   ARG A 317      -0.157 -22.777  34.583  1.00  0.72           C  
ATOM   4781  O   ARG A 317       0.871 -23.156  35.148  1.00  0.72           O  
ATOM   4782  CB  ARG A 317      -0.351 -20.391  33.807  1.00  0.72           C  
ATOM   4783  CG  ARG A 317       0.010 -19.318  32.745  1.00  0.72           C  
ATOM   4784  CD  ARG A 317      -0.308 -17.938  33.215  1.00  0.72           C  
ATOM   4785  NE  ARG A 317      -0.116 -16.925  32.165  1.00  0.72           N  
ATOM   4786  CZ  ARG A 317       1.055 -16.311  31.838  1.00  0.72           C  
ATOM   4787  NH1 ARG A 317       2.187 -16.582  32.465  1.00  0.72           N  
ATOM   4788  NH2 ARG A 317       1.062 -15.410  30.869  1.00  0.72           N  
ATOM   4789  H   ARG A 317      -1.768 -21.570  32.066  1.00  0.72           H  
ATOM   4790  HA  ARG A 317       0.922 -21.880  32.955  1.00  0.72           H  
ATOM   4791 1HB  ARG A 317      -1.415 -20.283  34.030  1.00  0.72           H  
ATOM   4792 2HB  ARG A 317       0.202 -20.170  34.717  1.00  0.72           H  
ATOM   4793 1HG  ARG A 317       1.077 -19.365  32.526  1.00  0.72           H  
ATOM   4794 2HG  ARG A 317      -0.552 -19.502  31.828  1.00  0.72           H  
ATOM   4795 1HD  ARG A 317      -1.355 -17.905  33.523  1.00  0.72           H  
ATOM   4796 2HD  ARG A 317       0.329 -17.681  34.059  1.00  0.72           H  
ATOM   4797  HE  ARG A 317      -0.961 -16.653  31.618  1.00  0.72           H  
ATOM   4798 1HH1 ARG A 317       2.220 -17.263  33.208  1.00  0.72           H  
ATOM   4799 2HH1 ARG A 317       3.032 -16.084  32.195  1.00  0.72           H  
ATOM   4800 1HH2 ARG A 317       0.200 -15.181  30.377  1.00  0.72           H  
ATOM   4801 2HH2 ARG A 317       1.920 -14.941  30.621  1.00  0.72           H  
ATOM   4802  N   ALA A 318      -1.376 -23.185  34.957  1.00  0.71           N  
ATOM   4803  CA  ALA A 318      -1.605 -24.097  36.075  1.00  0.71           C  
ATOM   4804  C   ALA A 318      -1.050 -25.505  35.870  1.00  0.71           C  
ATOM   4805  O   ALA A 318      -0.519 -26.109  36.805  1.00  0.71           O  
ATOM   4806  CB  ALA A 318      -3.090 -24.218  36.325  1.00  0.71           C  
ATOM   4807  H   ALA A 318      -2.194 -22.828  34.467  1.00  0.71           H  
ATOM   4808  HA  ALA A 318      -1.121 -23.670  36.952  1.00  0.71           H  
ATOM   4809 1HB  ALA A 318      -3.261 -24.867  37.180  1.00  0.71           H  
ATOM   4810 2HB  ALA A 318      -3.508 -23.233  36.519  1.00  0.71           H  
ATOM   4811 3HB  ALA A 318      -3.565 -24.642  35.447  1.00  0.71           H  
ATOM   4812  N   PHE A 319      -1.187 -26.036  34.654  1.00  0.71           N  
ATOM   4813  CA  PHE A 319      -0.781 -27.409  34.376  1.00  0.71           C  
ATOM   4814  C   PHE A 319       0.500 -27.573  33.548  1.00  0.71           C  
ATOM   4815  O   PHE A 319       0.993 -28.691  33.378  1.00  0.71           O  
ATOM   4816  CB  PHE A 319      -1.954 -28.122  33.711  1.00  0.71           C  
ATOM   4817  CG  PHE A 319      -3.145 -28.302  34.637  1.00  0.71           C  
ATOM   4818  CD1 PHE A 319      -4.227 -27.434  34.621  1.00  0.71           C  
ATOM   4819  CD2 PHE A 319      -3.184 -29.359  35.517  1.00  0.71           C  
ATOM   4820  CE1 PHE A 319      -5.291 -27.616  35.450  1.00  0.71           C  
ATOM   4821  CE2 PHE A 319      -4.263 -29.534  36.354  1.00  0.71           C  
ATOM   4822  CZ  PHE A 319      -5.314 -28.651  36.310  1.00  0.71           C  
ATOM   4823  H   PHE A 319      -1.644 -25.495  33.920  1.00  0.71           H  
ATOM   4824  HA  PHE A 319      -0.608 -27.896  35.334  1.00  0.71           H  
ATOM   4825 1HB  PHE A 319      -2.275 -27.534  32.855  1.00  0.71           H  
ATOM   4826 2HB  PHE A 319      -1.644 -29.092  33.349  1.00  0.71           H  
ATOM   4827  HD1 PHE A 319      -4.226 -26.602  33.943  1.00  0.71           H  
ATOM   4828  HD2 PHE A 319      -2.350 -30.063  35.545  1.00  0.71           H  
ATOM   4829  HE1 PHE A 319      -6.124 -26.934  35.425  1.00  0.71           H  
ATOM   4830  HE2 PHE A 319      -4.283 -30.375  37.048  1.00  0.71           H  
ATOM   4831  HZ  PHE A 319      -6.161 -28.780  36.957  1.00  0.71           H  
ATOM   4832  N   GLY A 320       1.047 -26.487  33.010  1.00  0.71           N  
ATOM   4833  CA  GLY A 320       2.305 -26.528  32.260  1.00  0.71           C  
ATOM   4834  C   GLY A 320       2.201 -27.010  30.813  1.00  0.71           C  
ATOM   4835  O   GLY A 320       2.587 -26.298  29.881  1.00  0.71           O  
ATOM   4836  H   GLY A 320       0.589 -25.588  33.108  1.00  0.71           H  
ATOM   4837 1HA  GLY A 320       2.734 -25.525  32.265  1.00  0.71           H  
ATOM   4838 2HA  GLY A 320       3.009 -27.162  32.796  1.00  0.71           H  
ATOM   4839  N   THR A 321       1.729 -28.242  30.643  1.00  0.72           N  
ATOM   4840  CA  THR A 321       1.609 -28.863  29.320  1.00  0.72           C  
ATOM   4841  C   THR A 321       0.262 -29.461  29.007  1.00  0.72           C  
ATOM   4842  O   THR A 321      -0.543 -29.739  29.903  1.00  0.72           O  
ATOM   4843  CB  THR A 321       2.620 -30.002  29.146  1.00  0.72           C  
ATOM   4844  OG1 THR A 321       2.331 -31.058  30.114  1.00  0.72           O  
ATOM   4845  CG2 THR A 321       4.033 -29.494  29.310  1.00  0.72           C  
ATOM   4846  H   THR A 321       1.452 -28.734  31.490  1.00  0.72           H  
ATOM   4847  HA  THR A 321       1.810 -28.109  28.572  1.00  0.72           H  
ATOM   4848  HB  THR A 321       2.530 -30.416  28.139  1.00  0.72           H  
ATOM   4849  HG1 THR A 321       3.094 -31.649  30.163  1.00  0.72           H  
ATOM   4850 1HG2 THR A 321       4.734 -30.316  29.165  1.00  0.72           H  
ATOM   4851 2HG2 THR A 321       4.215 -28.723  28.559  1.00  0.72           H  
ATOM   4852 3HG2 THR A 321       4.169 -29.078  30.303  1.00  0.72           H  
ATOM   4853  N   LEU A 322       0.079 -29.782  27.729  1.00  0.72           N  
ATOM   4854  CA  LEU A 322      -1.130 -30.462  27.307  1.00  0.72           C  
ATOM   4855  C   LEU A 322      -1.301 -31.762  28.050  1.00  0.72           C  
ATOM   4856  O   LEU A 322      -2.416 -32.127  28.396  1.00  0.72           O  
ATOM   4857  CB  LEU A 322      -1.162 -30.752  25.812  1.00  0.72           C  
ATOM   4858  CG  LEU A 322      -2.465 -31.411  25.353  1.00  0.72           C  
ATOM   4859  CD1 LEU A 322      -3.648 -30.511  25.730  1.00  0.72           C  
ATOM   4860  CD2 LEU A 322      -2.423 -31.632  23.860  1.00  0.72           C  
ATOM   4861  H   LEU A 322       0.796 -29.499  27.060  1.00  0.72           H  
ATOM   4862  HA  LEU A 322      -1.975 -29.821  27.539  1.00  0.72           H  
ATOM   4863 1HB  LEU A 322      -0.989 -29.859  25.260  1.00  0.72           H  
ATOM   4864 2HB  LEU A 322      -0.355 -31.450  25.584  1.00  0.72           H  
ATOM   4865  HG  LEU A 322      -2.577 -32.358  25.848  1.00  0.72           H  
ATOM   4866 1HD1 LEU A 322      -4.576 -30.980  25.412  1.00  0.72           H  
ATOM   4867 2HD1 LEU A 322      -3.667 -30.371  26.804  1.00  0.72           H  
ATOM   4868 3HD1 LEU A 322      -3.543 -29.551  25.251  1.00  0.72           H  
ATOM   4869 1HD2 LEU A 322      -3.346 -32.109  23.532  1.00  0.72           H  
ATOM   4870 2HD2 LEU A 322      -2.307 -30.676  23.349  1.00  0.72           H  
ATOM   4871 3HD2 LEU A 322      -1.587 -32.266  23.632  1.00  0.72           H  
ATOM   4872  N   GLN A 323      -0.208 -32.483  28.294  1.00  0.73           N  
ATOM   4873  CA  GLN A 323      -0.341 -33.754  28.984  1.00  0.73           C  
ATOM   4874  C   GLN A 323      -0.826 -33.514  30.409  1.00  0.73           C  
ATOM   4875  O   GLN A 323      -1.651 -34.270  30.931  1.00  0.73           O  
ATOM   4876  CB  GLN A 323       0.989 -34.495  28.989  1.00  0.73           C  
ATOM   4877  CG  GLN A 323       1.452 -34.885  27.621  1.00  0.73           C  
ATOM   4878  CD  GLN A 323       0.482 -35.786  26.906  1.00  0.73           C  
ATOM   4879  OE1 GLN A 323       0.054 -36.816  27.431  1.00  0.73           O  
ATOM   4880  NE2 GLN A 323       0.136 -35.402  25.693  1.00  0.73           N  
ATOM   4881  H   GLN A 323       0.699 -32.145  28.001  1.00  0.73           H  
ATOM   4882  HA  GLN A 323      -1.080 -34.360  28.465  1.00  0.73           H  
ATOM   4883 1HB  GLN A 323       1.756 -33.863  29.437  1.00  0.73           H  
ATOM   4884 2HB  GLN A 323       0.907 -35.395  29.597  1.00  0.73           H  
ATOM   4885 1HG  GLN A 323       1.590 -33.986  27.016  1.00  0.73           H  
ATOM   4886 2HG  GLN A 323       2.403 -35.414  27.715  1.00  0.73           H  
ATOM   4887 1HE2 GLN A 323      -0.490 -35.967  25.130  1.00  0.73           H  
ATOM   4888 2HE2 GLN A 323       0.517 -34.562  25.296  1.00  0.73           H  
ATOM   4889  N   GLY A 324      -0.361 -32.421  31.029  1.00  0.74           N  
ATOM   4890  CA  GLY A 324      -0.828 -32.083  32.370  1.00  0.74           C  
ATOM   4891  C   GLY A 324      -2.342 -31.849  32.348  1.00  0.74           C  
ATOM   4892  O   GLY A 324      -3.061 -32.269  33.256  1.00  0.74           O  
ATOM   4893  H   GLY A 324       0.348 -31.829  30.582  1.00  0.74           H  
ATOM   4894 1HA  GLY A 324      -0.583 -32.886  33.063  1.00  0.74           H  
ATOM   4895 2HA  GLY A 324      -0.317 -31.181  32.712  1.00  0.74           H  
ATOM   4896  N   LEU A 325      -2.818 -31.190  31.288  1.00  0.74           N  
ATOM   4897  CA  LEU A 325      -4.240 -30.919  31.110  1.00  0.74           C  
ATOM   4898  C   LEU A 325      -5.049 -32.183  30.808  1.00  0.74           C  
ATOM   4899  O   LEU A 325      -6.111 -32.397  31.385  1.00  0.74           O  
ATOM   4900  CB  LEU A 325      -4.405 -29.895  29.989  1.00  0.74           C  
ATOM   4901  CG  LEU A 325      -3.910 -28.519  30.360  1.00  0.74           C  
ATOM   4902  CD1 LEU A 325      -3.836 -27.607  29.154  1.00  0.74           C  
ATOM   4903  CD2 LEU A 325      -4.878 -27.964  31.358  1.00  0.74           C  
ATOM   4904  H   LEU A 325      -2.145 -30.850  30.595  1.00  0.74           H  
ATOM   4905  HA  LEU A 325      -4.617 -30.487  32.036  1.00  0.74           H  
ATOM   4906 1HB  LEU A 325      -3.861 -30.227  29.126  1.00  0.74           H  
ATOM   4907 2HB  LEU A 325      -5.450 -29.815  29.734  1.00  0.74           H  
ATOM   4908  HG  LEU A 325      -2.912 -28.596  30.794  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 325      -3.494 -26.618  29.464  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 325      -3.142 -28.011  28.420  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 325      -4.802 -27.537  28.730  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 325      -4.530 -26.990  31.659  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 325      -5.870 -27.884  30.910  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 325      -4.923 -28.626  32.215  1.00  0.74           H  
ATOM   4915  N   LEU A 326      -4.515 -33.068  29.969  1.00  0.74           N  
ATOM   4916  CA  LEU A 326      -5.211 -34.302  29.612  1.00  0.74           C  
ATOM   4917  C   LEU A 326      -5.374 -35.198  30.834  1.00  0.74           C  
ATOM   4918  O   LEU A 326      -6.361 -35.925  30.965  1.00  0.74           O  
ATOM   4919  CB  LEU A 326      -4.447 -35.051  28.511  1.00  0.74           C  
ATOM   4920  CG  LEU A 326      -4.438 -34.365  27.114  1.00  0.74           C  
ATOM   4921  CD1 LEU A 326      -3.497 -35.090  26.179  1.00  0.74           C  
ATOM   4922  CD2 LEU A 326      -5.807 -34.355  26.565  1.00  0.74           C  
ATOM   4923  H   LEU A 326      -3.624 -32.853  29.531  1.00  0.74           H  
ATOM   4924  HA  LEU A 326      -6.199 -34.044  29.237  1.00  0.74           H  
ATOM   4925 1HB  LEU A 326      -3.410 -35.160  28.833  1.00  0.74           H  
ATOM   4926 2HB  LEU A 326      -4.876 -36.043  28.401  1.00  0.74           H  
ATOM   4927  HG  LEU A 326      -4.108 -33.350  27.223  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 326      -3.491 -34.598  25.210  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 326      -2.498 -35.072  26.595  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 326      -3.819 -36.121  26.055  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 326      -5.818 -33.852  25.597  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 326      -6.177 -35.375  26.451  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 326      -6.409 -33.825  27.265  1.00  0.74           H  
ATOM   4934  N   ALA A 327      -4.391 -35.163  31.723  1.00  0.72           N  
ATOM   4935  CA  ALA A 327      -4.413 -35.946  32.946  1.00  0.72           C  
ATOM   4936  C   ALA A 327      -5.207 -35.283  34.082  1.00  0.72           C  
ATOM   4937  O   ALA A 327      -5.359 -35.882  35.149  1.00  0.72           O  
ATOM   4938  CB  ALA A 327      -2.991 -36.178  33.416  1.00  0.72           C  
ATOM   4939  H   ALA A 327      -3.572 -34.583  31.538  1.00  0.72           H  
ATOM   4940  HA  ALA A 327      -4.880 -36.903  32.722  1.00  0.72           H  
ATOM   4941 1HB  ALA A 327      -2.995 -36.792  34.312  1.00  0.72           H  
ATOM   4942 2HB  ALA A 327      -2.425 -36.677  32.630  1.00  0.72           H  
ATOM   4943 3HB  ALA A 327      -2.532 -35.209  33.634  1.00  0.72           H  
ATOM   4944  N   ALA A 328      -5.673 -34.043  33.892  1.00  0.71           N  
ATOM   4945  CA  ALA A 328      -6.360 -33.320  34.959  1.00  0.71           C  
ATOM   4946  C   ALA A 328      -7.782 -33.817  35.144  1.00  0.71           C  
ATOM   4947  O   ALA A 328      -8.498 -34.041  34.166  1.00  0.71           O  
ATOM   4948  CB  ALA A 328      -6.376 -31.832  34.638  1.00  0.71           C  
ATOM   4949  H   ALA A 328      -5.573 -33.581  32.991  1.00  0.71           H  
ATOM   4950  HA  ALA A 328      -5.818 -33.485  35.891  1.00  0.71           H  
ATOM   4951 1HB  ALA A 328      -6.864 -31.288  35.440  1.00  0.71           H  
ATOM   4952 2HB  ALA A 328      -5.354 -31.481  34.523  1.00  0.71           H  
ATOM   4953 3HB  ALA A 328      -6.917 -31.667  33.711  1.00  0.71           H  
ATOM   4954  N   SER A 329      -8.231 -33.934  36.394  1.00  0.68           N  
ATOM   4955  CA  SER A 329      -9.624 -34.288  36.636  1.00  0.68           C  
ATOM   4956  C   SER A 329     -10.444 -33.009  36.666  1.00  0.68           C  
ATOM   4957  O   SER A 329      -9.877 -31.921  36.797  1.00  0.68           O  
ATOM   4958  CB  SER A 329      -9.769 -35.058  37.936  1.00  0.68           C  
ATOM   4959  OG  SER A 329      -9.481 -34.249  39.041  1.00  0.68           O  
ATOM   4960  H   SER A 329      -7.616 -33.752  37.203  1.00  0.68           H  
ATOM   4961  HA  SER A 329      -9.980 -34.914  35.817  1.00  0.68           H  
ATOM   4962 1HB  SER A 329     -10.783 -35.440  38.018  1.00  0.68           H  
ATOM   4963 2HB  SER A 329      -9.095 -35.913  37.926  1.00  0.68           H  
ATOM   4964  HG  SER A 329      -8.514 -34.027  38.982  1.00  0.68           H  
ATOM   4965  N   ALA A 330     -11.772 -33.110  36.640  1.00  0.66           N  
ATOM   4966  CA  ALA A 330     -12.574 -31.890  36.708  1.00  0.66           C  
ATOM   4967  C   ALA A 330     -12.260 -31.115  37.990  1.00  0.66           C  
ATOM   4968  O   ALA A 330     -12.246 -29.887  37.993  1.00  0.66           O  
ATOM   4969  CB  ALA A 330     -14.055 -32.214  36.624  1.00  0.66           C  
ATOM   4970  H   ALA A 330     -12.216 -34.013  36.548  1.00  0.66           H  
ATOM   4971  HA  ALA A 330     -12.311 -31.263  35.863  1.00  0.66           H  
ATOM   4972 1HB  ALA A 330     -14.632 -31.287  36.648  1.00  0.66           H  
ATOM   4973 2HB  ALA A 330     -14.258 -32.739  35.691  1.00  0.66           H  
ATOM   4974 3HB  ALA A 330     -14.341 -32.842  37.465  1.00  0.66           H  
ATOM   4975  N   GLY A 331     -11.982 -31.829  39.084  1.00  0.64           N  
ATOM   4976  CA  GLY A 331     -11.682 -31.193  40.367  1.00  0.64           C  
ATOM   4977  C   GLY A 331     -10.360 -30.413  40.364  1.00  0.64           C  
ATOM   4978  O   GLY A 331     -10.142 -29.538  41.216  1.00  0.64           O  
ATOM   4979  H   GLY A 331     -11.978 -32.838  39.026  1.00  0.64           H  
ATOM   4980 1HA  GLY A 331     -12.499 -30.522  40.633  1.00  0.64           H  
ATOM   4981 2HA  GLY A 331     -11.643 -31.961  41.140  1.00  0.64           H  
ATOM   4982  N   ASP A 332      -9.485 -30.705  39.399  1.00  0.63           N  
ATOM   4983  CA  ASP A 332      -8.219 -30.007  39.322  1.00  0.63           C  
ATOM   4984  C   ASP A 332      -8.458 -28.798  38.433  1.00  0.63           C  
ATOM   4985  O   ASP A 332      -7.964 -27.705  38.685  1.00  0.63           O  
ATOM   4986  CB  ASP A 332      -7.134 -30.902  38.720  1.00  0.63           C  
ATOM   4987  CG  ASP A 332      -6.841 -32.155  39.525  1.00  0.63           C  
ATOM   4988  OD1 ASP A 332      -6.531 -32.043  40.687  1.00  0.63           O  
ATOM   4989  OD2 ASP A 332      -6.918 -33.244  38.945  1.00  0.63           O  
ATOM   4990  H   ASP A 332      -9.708 -31.396  38.689  1.00  0.63           H  
ATOM   4991  HA  ASP A 332      -7.917 -29.673  40.315  1.00  0.63           H  
ATOM   4992 1HB  ASP A 332      -7.433 -31.193  37.715  1.00  0.63           H  
ATOM   4993 2HB  ASP A 332      -6.214 -30.340  38.642  1.00  0.63           H  
ATOM   4994  N   LEU A 333      -9.305 -28.973  37.427  1.00  0.63           N  
ATOM   4995  CA  LEU A 333      -9.616 -27.885  36.517  1.00  0.63           C  
ATOM   4996  C   LEU A 333     -10.370 -26.779  37.290  1.00  0.63           C  
ATOM   4997  O   LEU A 333     -10.094 -25.595  37.118  1.00  0.63           O  
ATOM   4998  CB  LEU A 333     -10.423 -28.443  35.343  1.00  0.63           C  
ATOM   4999  CG  LEU A 333      -9.658 -29.425  34.389  1.00  0.63           C  
ATOM   5000  CD1 LEU A 333     -10.636 -30.047  33.408  1.00  0.63           C  
ATOM   5001  CD2 LEU A 333      -8.572 -28.681  33.645  1.00  0.63           C  
ATOM   5002  H   LEU A 333      -9.702 -29.898  37.263  1.00  0.63           H  
ATOM   5003  HA  LEU A 333      -8.685 -27.469  36.135  1.00  0.63           H  
ATOM   5004 1HB  LEU A 333     -11.260 -28.983  35.742  1.00  0.63           H  
ATOM   5005 2HB  LEU A 333     -10.794 -27.615  34.745  1.00  0.63           H  
ATOM   5006  HG  LEU A 333      -9.213 -30.228  34.978  1.00  0.63           H  
ATOM   5007 1HD1 LEU A 333     -10.105 -30.740  32.752  1.00  0.63           H  
ATOM   5008 2HD1 LEU A 333     -11.403 -30.583  33.944  1.00  0.63           H  
ATOM   5009 3HD1 LEU A 333     -11.096 -29.273  32.820  1.00  0.63           H  
ATOM   5010 1HD2 LEU A 333      -8.038 -29.369  32.987  1.00  0.63           H  
ATOM   5011 2HD2 LEU A 333      -9.022 -27.886  33.052  1.00  0.63           H  
ATOM   5012 3HD2 LEU A 333      -7.885 -28.263  34.363  1.00  0.63           H  
ATOM   5013  N   GLN A 334     -11.206 -27.176  38.268  1.00  0.65           N  
ATOM   5014  CA  GLN A 334     -11.981 -26.225  39.090  1.00  0.65           C  
ATOM   5015  C   GLN A 334     -11.132 -25.569  40.168  1.00  0.65           C  
ATOM   5016  O   GLN A 334     -11.613 -24.711  40.910  1.00  0.65           O  
ATOM   5017  CB  GLN A 334     -13.142 -26.905  39.837  1.00  0.65           C  
ATOM   5018  CG  GLN A 334     -14.219 -27.432  38.986  1.00  0.65           C  
ATOM   5019  CD  GLN A 334     -15.290 -28.146  39.755  1.00  0.65           C  
ATOM   5020  OE1 GLN A 334     -16.024 -27.542  40.546  1.00  0.65           O  
ATOM   5021  NE2 GLN A 334     -15.390 -29.453  39.540  1.00  0.65           N  
ATOM   5022  H   GLN A 334     -11.383 -28.175  38.379  1.00  0.65           H  
ATOM   5023  HA  GLN A 334     -12.376 -25.441  38.438  1.00  0.65           H  
ATOM   5024 1HB  GLN A 334     -12.744 -27.740  40.419  1.00  0.65           H  
ATOM   5025 2HB  GLN A 334     -13.583 -26.200  40.537  1.00  0.65           H  
ATOM   5026 1HG  GLN A 334     -14.658 -26.602  38.434  1.00  0.65           H  
ATOM   5027 2HG  GLN A 334     -13.787 -28.132  38.328  1.00  0.65           H  
ATOM   5028 1HE2 GLN A 334     -16.079 -29.990  40.025  1.00  0.65           H  
ATOM   5029 2HE2 GLN A 334     -14.768 -29.898  38.889  1.00  0.65           H  
ATOM   5030  N   SER A 335      -9.873 -25.984  40.282  1.00  0.68           N  
ATOM   5031  CA  SER A 335      -8.973 -25.429  41.262  1.00  0.68           C  
ATOM   5032  C   SER A 335      -8.195 -24.270  40.629  1.00  0.68           C  
ATOM   5033  O   SER A 335      -7.360 -23.640  41.282  1.00  0.68           O  
ATOM   5034  CB  SER A 335      -8.050 -26.512  41.810  1.00  0.68           C  
ATOM   5035  OG  SER A 335      -8.779 -27.522  42.511  1.00  0.68           O  
ATOM   5036  H   SER A 335      -9.492 -26.685  39.652  1.00  0.68           H  
ATOM   5037  HA  SER A 335      -9.559 -25.034  42.091  1.00  0.68           H  
ATOM   5038 1HB  SER A 335      -7.486 -26.962  41.001  1.00  0.68           H  
ATOM   5039 2HB  SER A 335      -7.333 -26.052  42.485  1.00  0.68           H  
ATOM   5040  HG  SER A 335      -9.188 -28.144  41.841  1.00  0.68           H  
ATOM   5041  N   VAL A 336      -8.483 -23.995  39.348  1.00  0.71           N  
ATOM   5042  CA  VAL A 336      -7.853 -22.929  38.586  1.00  0.71           C  
ATOM   5043  C   VAL A 336      -8.793 -21.734  38.436  1.00  0.71           C  
ATOM   5044  O   VAL A 336      -9.979 -21.889  38.129  1.00  0.71           O  
ATOM   5045  CB  VAL A 336      -7.421 -23.454  37.209  1.00  0.71           C  
ATOM   5046  CG1 VAL A 336      -6.809 -22.323  36.356  1.00  0.71           C  
ATOM   5047  CG2 VAL A 336      -6.430 -24.579  37.429  1.00  0.71           C  
ATOM   5048  H   VAL A 336      -9.172 -24.564  38.852  1.00  0.71           H  
ATOM   5049  HA  VAL A 336      -6.961 -22.603  39.121  1.00  0.71           H  
ATOM   5050  HB  VAL A 336      -8.291 -23.831  36.671  1.00  0.71           H  
ATOM   5051 1HG1 VAL A 336      -6.515 -22.710  35.392  1.00  0.71           H  
ATOM   5052 2HG1 VAL A 336      -7.550 -21.537  36.210  1.00  0.71           H  
ATOM   5053 3HG1 VAL A 336      -5.935 -21.911  36.859  1.00  0.71           H  
ATOM   5054 1HG2 VAL A 336      -6.109 -24.971  36.489  1.00  0.71           H  
ATOM   5055 2HG2 VAL A 336      -5.573 -24.195  37.971  1.00  0.71           H  
ATOM   5056 3HG2 VAL A 336      -6.902 -25.375  38.010  1.00  0.71           H  
ATOM   5057  N   ASP A 337      -8.262 -20.541  38.687  1.00  0.74           N  
ATOM   5058  CA  ASP A 337      -9.074 -19.339  38.627  1.00  0.74           C  
ATOM   5059  C   ASP A 337      -9.764 -19.198  37.285  1.00  0.74           C  
ATOM   5060  O   ASP A 337      -9.199 -19.503  36.238  1.00  0.74           O  
ATOM   5061  CB  ASP A 337      -8.219 -18.088  38.863  1.00  0.74           C  
ATOM   5062  CG  ASP A 337      -7.746 -17.903  40.305  1.00  0.74           C  
ATOM   5063  OD1 ASP A 337      -8.200 -18.612  41.170  1.00  0.74           O  
ATOM   5064  OD2 ASP A 337      -6.928 -17.042  40.521  1.00  0.74           O  
ATOM   5065  H   ASP A 337      -7.284 -20.476  38.933  1.00  0.74           H  
ATOM   5066  HA  ASP A 337      -9.836 -19.399  39.404  1.00  0.74           H  
ATOM   5067 1HB  ASP A 337      -7.340 -18.130  38.221  1.00  0.74           H  
ATOM   5068 2HB  ASP A 337      -8.788 -17.205  38.568  1.00  0.74           H  
ATOM   5069  N   GLY A 338     -11.021 -18.783  37.338  1.00  0.77           N  
ATOM   5070  CA  GLY A 338     -11.831 -18.545  36.153  1.00  0.77           C  
ATOM   5071  C   GLY A 338     -12.593 -19.781  35.681  1.00  0.77           C  
ATOM   5072  O   GLY A 338     -13.509 -19.664  34.864  1.00  0.77           O  
ATOM   5073  H   GLY A 338     -11.426 -18.595  38.245  1.00  0.77           H  
ATOM   5074 1HA  GLY A 338     -12.537 -17.741  36.359  1.00  0.77           H  
ATOM   5075 2HA  GLY A 338     -11.184 -18.196  35.349  1.00  0.77           H  
ATOM   5076  N   ILE A 339     -12.257 -20.956  36.214  1.00  0.78           N  
ATOM   5077  CA  ILE A 339     -12.918 -22.175  35.777  1.00  0.78           C  
ATOM   5078  C   ILE A 339     -13.976 -22.647  36.766  1.00  0.78           C  
ATOM   5079  O   ILE A 339     -13.649 -23.097  37.862  1.00  0.78           O  
ATOM   5080  CB  ILE A 339     -11.874 -23.288  35.622  1.00  0.78           C  
ATOM   5081  CG1 ILE A 339     -10.739 -22.819  34.722  1.00  0.78           C  
ATOM   5082  CG2 ILE A 339     -12.508 -24.554  35.054  1.00  0.78           C  
ATOM   5083  CD1 ILE A 339     -11.159 -22.417  33.341  1.00  0.78           C  
ATOM   5084  H   ILE A 339     -11.499 -21.031  36.899  1.00  0.78           H  
ATOM   5085  HA  ILE A 339     -13.395 -21.992  34.815  1.00  0.78           H  
ATOM   5086  HB  ILE A 339     -11.445 -23.505  36.602  1.00  0.78           H  
ATOM   5087 1HG1 ILE A 339     -10.248 -21.966  35.201  1.00  0.78           H  
ATOM   5088 2HG1 ILE A 339     -10.022 -23.615  34.645  1.00  0.78           H  
ATOM   5089 1HG2 ILE A 339     -11.755 -25.331  34.969  1.00  0.78           H  
ATOM   5090 2HG2 ILE A 339     -13.300 -24.880  35.722  1.00  0.78           H  
ATOM   5091 3HG2 ILE A 339     -12.923 -24.346  34.075  1.00  0.78           H  
ATOM   5092 1HD1 ILE A 339     -10.271 -22.105  32.800  1.00  0.78           H  
ATOM   5093 2HD1 ILE A 339     -11.626 -23.261  32.834  1.00  0.78           H  
ATOM   5094 3HD1 ILE A 339     -11.867 -21.593  33.396  1.00  0.78           H  
ATOM   5095  N   GLY A 340     -15.246 -22.542  36.391  1.00  0.78           N  
ATOM   5096  CA  GLY A 340     -16.306 -22.992  37.286  1.00  0.78           C  
ATOM   5097  C   GLY A 340     -16.548 -24.462  36.999  1.00  0.78           C  
ATOM   5098  O   GLY A 340     -15.925 -25.008  36.087  1.00  0.78           O  
ATOM   5099  H   GLY A 340     -15.466 -22.140  35.488  1.00  0.78           H  
ATOM   5100 1HA  GLY A 340     -16.007 -22.852  38.326  1.00  0.78           H  
ATOM   5101 2HA  GLY A 340     -17.212 -22.412  37.117  1.00  0.78           H  
ATOM   5102  N   ALA A 341     -17.486 -25.094  37.702  1.00  0.77           N  
ATOM   5103  CA  ALA A 341     -17.728 -26.517  37.457  1.00  0.77           C  
ATOM   5104  C   ALA A 341     -18.180 -26.794  36.033  1.00  0.77           C  
ATOM   5105  O   ALA A 341     -17.740 -27.767  35.421  1.00  0.77           O  
ATOM   5106  CB  ALA A 341     -18.755 -27.060  38.428  1.00  0.77           C  
ATOM   5107  H   ALA A 341     -17.994 -24.610  38.430  1.00  0.77           H  
ATOM   5108  HA  ALA A 341     -16.794 -27.044  37.611  1.00  0.77           H  
ATOM   5109 1HB  ALA A 341     -18.888 -28.126  38.253  1.00  0.77           H  
ATOM   5110 2HB  ALA A 341     -18.409 -26.902  39.450  1.00  0.77           H  
ATOM   5111 3HB  ALA A 341     -19.703 -26.548  38.283  1.00  0.77           H  
ATOM   5112  N   MET A 342     -19.019 -25.923  35.465  1.00  0.76           N  
ATOM   5113  CA  MET A 342     -19.480 -26.173  34.104  1.00  0.76           C  
ATOM   5114  C   MET A 342     -18.305 -26.216  33.146  1.00  0.76           C  
ATOM   5115  O   MET A 342     -18.265 -27.048  32.237  1.00  0.76           O  
ATOM   5116  CB  MET A 342     -20.481 -25.137  33.602  1.00  0.76           C  
ATOM   5117  CG  MET A 342     -20.943 -25.451  32.159  1.00  0.76           C  
ATOM   5118  SD  MET A 342     -19.819 -24.832  30.859  1.00  0.76           S  
ATOM   5119  CE  MET A 342     -20.179 -23.110  30.912  1.00  0.76           C  
ATOM   5120  H   MET A 342     -19.347 -25.121  35.982  1.00  0.76           H  
ATOM   5121  HA  MET A 342     -19.958 -27.151  34.077  1.00  0.76           H  
ATOM   5122 1HB  MET A 342     -21.352 -25.111  34.254  1.00  0.76           H  
ATOM   5123 2HB  MET A 342     -20.030 -24.150  33.605  1.00  0.76           H  
ATOM   5124 1HG  MET A 342     -21.033 -26.531  32.043  1.00  0.76           H  
ATOM   5125 2HG  MET A 342     -21.925 -25.011  31.999  1.00  0.76           H  
ATOM   5126 1HE  MET A 342     -19.553 -22.583  30.190  1.00  0.76           H  
ATOM   5127 2HE  MET A 342     -21.228 -22.948  30.676  1.00  0.76           H  
ATOM   5128 3HE  MET A 342     -19.981 -22.743  31.906  1.00  0.76           H  
ATOM   5129  N   TRP A 343     -17.361 -25.294  33.334  1.00  0.74           N  
ATOM   5130  CA  TRP A 343     -16.240 -25.180  32.424  1.00  0.74           C  
ATOM   5131  C   TRP A 343     -15.264 -26.299  32.656  1.00  0.74           C  
ATOM   5132  O   TRP A 343     -14.687 -26.818  31.709  1.00  0.74           O  
ATOM   5133  CB  TRP A 343     -15.522 -23.857  32.623  1.00  0.74           C  
ATOM   5134  CG  TRP A 343     -16.270 -22.691  32.150  1.00  0.74           C  
ATOM   5135  CD1 TRP A 343     -16.138 -22.038  30.957  1.00  0.74           C  
ATOM   5136  CD2 TRP A 343     -17.310 -22.022  32.865  1.00  0.74           C  
ATOM   5137  NE1 TRP A 343     -17.021 -20.993  30.898  1.00  0.74           N  
ATOM   5138  CE2 TRP A 343     -17.745 -20.965  32.062  1.00  0.74           C  
ATOM   5139  CE3 TRP A 343     -17.903 -22.233  34.102  1.00  0.74           C  
ATOM   5140  CZ2 TRP A 343     -18.753 -20.106  32.470  1.00  0.74           C  
ATOM   5141  CZ3 TRP A 343     -18.912 -21.383  34.516  1.00  0.74           C  
ATOM   5142  CH2 TRP A 343     -19.327 -20.342  33.723  1.00  0.74           C  
ATOM   5143  H   TRP A 343     -17.432 -24.669  34.122  1.00  0.74           H  
ATOM   5144  HA  TRP A 343     -16.613 -25.230  31.405  1.00  0.74           H  
ATOM   5145 1HB  TRP A 343     -15.317 -23.723  33.685  1.00  0.74           H  
ATOM   5146 2HB  TRP A 343     -14.561 -23.882  32.108  1.00  0.74           H  
ATOM   5147  HD1 TRP A 343     -15.431 -22.301  30.169  1.00  0.74           H  
ATOM   5148  HE1 TRP A 343     -17.120 -20.352  30.122  1.00  0.74           H  
ATOM   5149  HE3 TRP A 343     -17.579 -23.059  34.722  1.00  0.74           H  
ATOM   5150  HZ2 TRP A 343     -19.099 -19.279  31.849  1.00  0.74           H  
ATOM   5151  HZ3 TRP A 343     -19.371 -21.561  35.489  1.00  0.74           H  
ATOM   5152  HH2 TRP A 343     -20.126 -19.689  34.079  1.00  0.74           H  
ATOM   5153  N   ALA A 344     -15.100 -26.713  33.906  1.00  0.71           N  
ATOM   5154  CA  ALA A 344     -14.202 -27.812  34.205  1.00  0.71           C  
ATOM   5155  C   ALA A 344     -14.667 -29.082  33.523  1.00  0.71           C  
ATOM   5156  O   ALA A 344     -13.870 -29.837  32.962  1.00  0.71           O  
ATOM   5157  CB  ALA A 344     -14.168 -28.031  35.683  1.00  0.71           C  
ATOM   5158  H   ALA A 344     -15.588 -26.242  34.668  1.00  0.71           H  
ATOM   5159  HA  ALA A 344     -13.209 -27.562  33.837  1.00  0.71           H  
ATOM   5160 1HB  ALA A 344     -13.500 -28.844  35.917  1.00  0.71           H  
ATOM   5161 2HB  ALA A 344     -13.824 -27.123  36.158  1.00  0.71           H  
ATOM   5162 3HB  ALA A 344     -15.167 -28.273  36.035  1.00  0.71           H  
ATOM   5163  N   ARG A 345     -15.980 -29.300  33.551  1.00  0.70           N  
ATOM   5164  CA  ARG A 345     -16.583 -30.473  32.950  1.00  0.70           C  
ATOM   5165  C   ARG A 345     -16.529 -30.369  31.435  1.00  0.70           C  
ATOM   5166  O   ARG A 345     -16.211 -31.343  30.749  1.00  0.70           O  
ATOM   5167  CB  ARG A 345     -18.009 -30.586  33.445  1.00  0.70           C  
ATOM   5168  CG  ARG A 345     -18.100 -30.939  34.925  1.00  0.70           C  
ATOM   5169  CD  ARG A 345     -19.479 -30.828  35.451  1.00  0.70           C  
ATOM   5170  NE  ARG A 345     -19.530 -31.123  36.878  1.00  0.70           N  
ATOM   5171  CZ  ARG A 345     -20.565 -30.832  37.690  1.00  0.70           C  
ATOM   5172  NH1 ARG A 345     -21.633 -30.233  37.210  1.00  0.70           N  
ATOM   5173  NH2 ARG A 345     -20.505 -31.146  38.972  1.00  0.70           N  
ATOM   5174  H   ARG A 345     -16.584 -28.640  34.045  1.00  0.70           H  
ATOM   5175  HA  ARG A 345     -16.027 -31.353  33.268  1.00  0.70           H  
ATOM   5176 1HB  ARG A 345     -18.519 -29.631  33.299  1.00  0.70           H  
ATOM   5177 2HB  ARG A 345     -18.543 -31.342  32.874  1.00  0.70           H  
ATOM   5178 1HG  ARG A 345     -17.762 -31.964  35.069  1.00  0.70           H  
ATOM   5179 2HG  ARG A 345     -17.458 -30.269  35.496  1.00  0.70           H  
ATOM   5180 1HD  ARG A 345     -19.838 -29.808  35.300  1.00  0.70           H  
ATOM   5181 2HD  ARG A 345     -20.131 -31.528  34.932  1.00  0.70           H  
ATOM   5182  HE  ARG A 345     -18.728 -31.584  37.288  1.00  0.70           H  
ATOM   5183 1HH1 ARG A 345     -21.677 -29.991  36.231  1.00  0.70           H  
ATOM   5184 2HH1 ARG A 345     -22.406 -30.016  37.822  1.00  0.70           H  
ATOM   5185 1HH2 ARG A 345     -19.684 -31.605  39.342  1.00  0.70           H  
ATOM   5186 2HH2 ARG A 345     -21.280 -30.929  39.582  1.00  0.70           H  
ATOM   5187  N   HIS A 346     -16.764 -29.163  30.912  1.00  0.68           N  
ATOM   5188  CA  HIS A 346     -16.702 -28.905  29.482  1.00  0.68           C  
ATOM   5189  C   HIS A 346     -15.298 -29.191  28.963  1.00  0.68           C  
ATOM   5190  O   HIS A 346     -15.141 -29.874  27.955  1.00  0.68           O  
ATOM   5191  CB  HIS A 346     -17.131 -27.474  29.176  1.00  0.68           C  
ATOM   5192  CG  HIS A 346     -17.083 -27.116  27.764  1.00  0.68           C  
ATOM   5193  ND1 HIS A 346     -17.982 -27.599  26.834  1.00  0.68           N  
ATOM   5194  CD2 HIS A 346     -16.253 -26.306  27.107  1.00  0.68           C  
ATOM   5195  CE1 HIS A 346     -17.691 -27.096  25.652  1.00  0.68           C  
ATOM   5196  NE2 HIS A 346     -16.647 -26.298  25.791  1.00  0.68           N  
ATOM   5197  H   HIS A 346     -17.042 -28.391  31.518  1.00  0.68           H  
ATOM   5198  HA  HIS A 346     -17.387 -29.574  28.963  1.00  0.68           H  
ATOM   5199 1HB  HIS A 346     -18.144 -27.308  29.545  1.00  0.68           H  
ATOM   5200 2HB  HIS A 346     -16.481 -26.793  29.706  1.00  0.68           H  
ATOM   5201  HD1 HIS A 346     -18.737 -28.232  27.015  1.00  0.68           H  
ATOM   5202  HD2 HIS A 346     -15.403 -25.705  27.435  1.00  0.68           H  
ATOM   5203  HE1 HIS A 346     -18.285 -27.355  24.775  1.00  0.68           H  
ATOM   5204  N   VAL A 347     -14.281 -28.657  29.642  1.00  0.68           N  
ATOM   5205  CA  VAL A 347     -12.891 -28.885  29.280  1.00  0.68           C  
ATOM   5206  C   VAL A 347     -12.490 -30.337  29.393  1.00  0.68           C  
ATOM   5207  O   VAL A 347     -11.818 -30.859  28.505  1.00  0.68           O  
ATOM   5208  CB  VAL A 347     -11.938 -28.046  30.137  1.00  0.68           C  
ATOM   5209  CG1 VAL A 347     -10.499 -28.502  29.911  1.00  0.68           C  
ATOM   5210  CG2 VAL A 347     -12.049 -26.602  29.745  1.00  0.68           C  
ATOM   5211  H   VAL A 347     -14.480 -28.080  30.452  1.00  0.68           H  
ATOM   5212  HA  VAL A 347     -12.773 -28.581  28.251  1.00  0.68           H  
ATOM   5213  HB  VAL A 347     -12.198 -28.171  31.185  1.00  0.68           H  
ATOM   5214 1HG1 VAL A 347      -9.837 -27.910  30.531  1.00  0.68           H  
ATOM   5215 2HG1 VAL A 347     -10.404 -29.551  30.188  1.00  0.68           H  
ATOM   5216 3HG1 VAL A 347     -10.232 -28.382  28.866  1.00  0.68           H  
ATOM   5217 1HG2 VAL A 347     -11.373 -26.008  30.356  1.00  0.68           H  
ATOM   5218 2HG2 VAL A 347     -11.782 -26.502  28.695  1.00  0.68           H  
ATOM   5219 3HG2 VAL A 347     -13.070 -26.257  29.894  1.00  0.68           H  
ATOM   5220  N   ARG A 348     -12.915 -31.015  30.457  1.00  0.68           N  
ATOM   5221  CA  ARG A 348     -12.562 -32.412  30.611  1.00  0.68           C  
ATOM   5222  C   ARG A 348     -13.156 -33.232  29.466  1.00  0.68           C  
ATOM   5223  O   ARG A 348     -12.466 -34.066  28.864  1.00  0.68           O  
ATOM   5224  CB  ARG A 348     -13.091 -32.930  31.941  1.00  0.68           C  
ATOM   5225  CG  ARG A 348     -12.778 -34.366  32.243  1.00  0.68           C  
ATOM   5226  CD  ARG A 348     -11.331 -34.562  32.398  1.00  0.68           C  
ATOM   5227  NE  ARG A 348     -10.987 -35.944  32.648  1.00  0.68           N  
ATOM   5228  CZ  ARG A 348      -9.756 -36.435  32.441  1.00  0.68           C  
ATOM   5229  NH1 ARG A 348      -8.829 -35.633  31.998  1.00  0.68           N  
ATOM   5230  NH2 ARG A 348      -9.483 -37.704  32.665  1.00  0.68           N  
ATOM   5231  H   ARG A 348     -13.457 -30.555  31.189  1.00  0.68           H  
ATOM   5232  HA  ARG A 348     -11.476 -32.504  30.593  1.00  0.68           H  
ATOM   5233 1HB  ARG A 348     -12.686 -32.327  32.750  1.00  0.68           H  
ATOM   5234 2HB  ARG A 348     -14.175 -32.812  31.967  1.00  0.68           H  
ATOM   5235 1HG  ARG A 348     -13.269 -34.655  33.170  1.00  0.68           H  
ATOM   5236 2HG  ARG A 348     -13.134 -34.996  31.424  1.00  0.68           H  
ATOM   5237 1HD  ARG A 348     -10.817 -34.243  31.491  1.00  0.68           H  
ATOM   5238 2HD  ARG A 348     -10.975 -33.964  33.242  1.00  0.68           H  
ATOM   5239  HE  ARG A 348     -11.705 -36.571  32.982  1.00  0.68           H  
ATOM   5240 1HH1 ARG A 348      -9.035 -34.658  31.838  1.00  0.68           H  
ATOM   5241 2HH1 ARG A 348      -7.891 -35.973  31.805  1.00  0.68           H  
ATOM   5242 1HH2 ARG A 348     -10.201 -38.324  33.002  1.00  0.68           H  
ATOM   5243 2HH2 ARG A 348      -8.547 -38.049  32.497  1.00  0.68           H  
ATOM   5244  N   GLU A 349     -14.420 -32.963  29.127  1.00  0.70           N  
ATOM   5245  CA  GLU A 349     -15.074 -33.677  28.042  1.00  0.70           C  
ATOM   5246  C   GLU A 349     -14.462 -33.279  26.699  1.00  0.70           C  
ATOM   5247  O   GLU A 349     -14.209 -34.136  25.852  1.00  0.70           O  
ATOM   5248  CB  GLU A 349     -16.576 -33.382  28.052  1.00  0.70           C  
ATOM   5249  CG  GLU A 349     -17.389 -34.112  26.995  1.00  0.70           C  
ATOM   5250  CD  GLU A 349     -17.431 -35.617  27.153  1.00  0.70           C  
ATOM   5251  OE1 GLU A 349     -17.185 -36.109  28.232  1.00  0.70           O  
ATOM   5252  OE2 GLU A 349     -17.707 -36.272  26.167  1.00  0.70           O  
ATOM   5253  H   GLU A 349     -14.954 -32.269  29.651  1.00  0.70           H  
ATOM   5254  HA  GLU A 349     -14.927 -34.744  28.189  1.00  0.70           H  
ATOM   5255 1HB  GLU A 349     -16.984 -33.638  29.030  1.00  0.70           H  
ATOM   5256 2HB  GLU A 349     -16.729 -32.309  27.912  1.00  0.70           H  
ATOM   5257 1HG  GLU A 349     -18.407 -33.727  27.010  1.00  0.70           H  
ATOM   5258 2HG  GLU A 349     -16.955 -33.869  26.030  1.00  0.70           H  
ATOM   5259  N   GLY A 350     -14.172 -31.988  26.527  1.00  0.74           N  
ATOM   5260  CA  GLY A 350     -13.584 -31.448  25.312  1.00  0.74           C  
ATOM   5261  C   GLY A 350     -12.265 -32.135  25.024  1.00  0.74           C  
ATOM   5262  O   GLY A 350     -12.079 -32.713  23.950  1.00  0.74           O  
ATOM   5263  H   GLY A 350     -14.403 -31.330  27.260  1.00  0.74           H  
ATOM   5264 1HA  GLY A 350     -14.270 -31.587  24.477  1.00  0.74           H  
ATOM   5265 2HA  GLY A 350     -13.427 -30.377  25.439  1.00  0.74           H  
ATOM   5266  N   LEU A 351     -11.359 -32.112  25.999  1.00  0.78           N  
ATOM   5267  CA  LEU A 351     -10.070 -32.752  25.831  1.00  0.78           C  
ATOM   5268  C   LEU A 351     -10.207 -34.248  25.612  1.00  0.78           C  
ATOM   5269  O   LEU A 351      -9.489 -34.819  24.784  1.00  0.78           O  
ATOM   5270  CB  LEU A 351      -9.186 -32.517  27.056  1.00  0.78           C  
ATOM   5271  CG  LEU A 351      -8.638 -31.109  27.264  1.00  0.78           C  
ATOM   5272  CD1 LEU A 351      -7.917 -31.033  28.610  1.00  0.78           C  
ATOM   5273  CD2 LEU A 351      -7.682 -30.772  26.098  1.00  0.78           C  
ATOM   5274  H   LEU A 351     -11.569 -31.632  26.872  1.00  0.78           H  
ATOM   5275  HA  LEU A 351      -9.584 -32.319  24.962  1.00  0.78           H  
ATOM   5276 1HB  LEU A 351      -9.785 -32.752  27.941  1.00  0.78           H  
ATOM   5277 2HB  LEU A 351      -8.392 -33.198  27.017  1.00  0.78           H  
ATOM   5278  HG  LEU A 351      -9.459 -30.408  27.300  1.00  0.78           H  
ATOM   5279 1HD1 LEU A 351      -7.545 -30.028  28.760  1.00  0.78           H  
ATOM   5280 2HD1 LEU A 351      -8.614 -31.283  29.410  1.00  0.78           H  
ATOM   5281 3HD1 LEU A 351      -7.086 -31.734  28.619  1.00  0.78           H  
ATOM   5282 1HD2 LEU A 351      -7.278 -29.783  26.212  1.00  0.78           H  
ATOM   5283 2HD2 LEU A 351      -6.866 -31.489  26.085  1.00  0.78           H  
ATOM   5284 3HD2 LEU A 351      -8.226 -30.826  25.164  1.00  0.78           H  
ATOM   5285  N   SER A 352     -11.149 -34.892  26.311  1.00  0.84           N  
ATOM   5286  CA  SER A 352     -11.324 -36.319  26.133  1.00  0.84           C  
ATOM   5287  C   SER A 352     -11.760 -36.627  24.703  1.00  0.84           C  
ATOM   5288  O   SER A 352     -11.199 -37.521  24.069  1.00  0.84           O  
ATOM   5289  CB  SER A 352     -12.355 -36.843  27.117  1.00  0.84           C  
ATOM   5290  OG  SER A 352     -11.904 -36.703  28.441  1.00  0.84           O  
ATOM   5291  H   SER A 352     -11.726 -34.408  27.001  1.00  0.84           H  
ATOM   5292  HA  SER A 352     -10.371 -36.813  26.320  1.00  0.84           H  
ATOM   5293 1HB  SER A 352     -13.291 -36.302  26.990  1.00  0.84           H  
ATOM   5294 2HB  SER A 352     -12.555 -37.893  26.905  1.00  0.84           H  
ATOM   5295  HG  SER A 352     -11.932 -35.736  28.625  1.00  0.84           H  
ATOM   5296  N   GLN A 353     -12.702 -35.845  24.157  1.00  0.92           N  
ATOM   5297  CA  GLN A 353     -13.157 -36.072  22.790  1.00  0.92           C  
ATOM   5298  C   GLN A 353     -12.058 -35.802  21.775  1.00  0.92           C  
ATOM   5299  O   GLN A 353     -11.939 -36.529  20.778  1.00  0.92           O  
ATOM   5300  CB  GLN A 353     -14.384 -35.220  22.446  1.00  0.92           C  
ATOM   5301  CG  GLN A 353     -15.668 -35.637  23.148  1.00  0.92           C  
ATOM   5302  CD  GLN A 353     -16.857 -34.768  22.755  1.00  0.92           C  
ATOM   5303  OE1 GLN A 353     -16.844 -34.086  21.717  1.00  0.92           O  
ATOM   5304  NE2 GLN A 353     -17.898 -34.795  23.573  1.00  0.92           N  
ATOM   5305  H   GLN A 353     -13.134 -35.108  24.716  1.00  0.92           H  
ATOM   5306  HA  GLN A 353     -13.441 -37.121  22.701  1.00  0.92           H  
ATOM   5307 1HB  GLN A 353     -14.180 -34.182  22.729  1.00  0.92           H  
ATOM   5308 2HB  GLN A 353     -14.555 -35.240  21.372  1.00  0.92           H  
ATOM   5309 1HG  GLN A 353     -15.896 -36.668  22.887  1.00  0.92           H  
ATOM   5310 2HG  GLN A 353     -15.530 -35.551  24.227  1.00  0.92           H  
ATOM   5311 1HE2 GLN A 353     -18.709 -34.252  23.376  1.00  0.92           H  
ATOM   5312 2HE2 GLN A 353     -17.866 -35.370  24.428  1.00  0.92           H  
ATOM   5313  N   LEU A 354     -11.232 -34.776  22.021  1.00  1.03           N  
ATOM   5314  CA  LEU A 354     -10.152 -34.493  21.091  1.00  1.03           C  
ATOM   5315  C   LEU A 354      -9.187 -35.665  21.078  1.00  1.03           C  
ATOM   5316  O   LEU A 354      -8.750 -36.119  20.011  1.00  1.03           O  
ATOM   5317  CB  LEU A 354      -9.397 -33.217  21.515  1.00  1.03           C  
ATOM   5318  CG  LEU A 354     -10.160 -31.873  21.358  1.00  1.03           C  
ATOM   5319  CD1 LEU A 354      -9.361 -30.737  22.030  1.00  1.03           C  
ATOM   5320  CD2 LEU A 354     -10.362 -31.586  19.885  1.00  1.03           C  
ATOM   5321  H   LEU A 354     -11.377 -34.182  22.840  1.00  1.03           H  
ATOM   5322  HA  LEU A 354     -10.567 -34.361  20.094  1.00  1.03           H  
ATOM   5323 1HB  LEU A 354      -9.126 -33.316  22.566  1.00  1.03           H  
ATOM   5324 2HB  LEU A 354      -8.483 -33.149  20.933  1.00  1.03           H  
ATOM   5325  HG  LEU A 354     -11.126 -31.943  21.842  1.00  1.03           H  
ATOM   5326 1HD1 LEU A 354      -9.903 -29.792  21.925  1.00  1.03           H  
ATOM   5327 2HD1 LEU A 354      -9.237 -30.955  23.076  1.00  1.03           H  
ATOM   5328 3HD1 LEU A 354      -8.383 -30.643  21.561  1.00  1.03           H  
ATOM   5329 1HD2 LEU A 354     -10.904 -30.644  19.773  1.00  1.03           H  
ATOM   5330 2HD2 LEU A 354      -9.393 -31.509  19.393  1.00  1.03           H  
ATOM   5331 3HD2 LEU A 354     -10.938 -32.394  19.432  1.00  1.03           H  
ATOM   5332  N   ALA A 355      -8.881 -36.195  22.265  1.00  1.18           N  
ATOM   5333  CA  ALA A 355      -7.957 -37.306  22.359  1.00  1.18           C  
ATOM   5334  C   ALA A 355      -8.518 -38.571  21.741  1.00  1.18           C  
ATOM   5335  O   ALA A 355      -7.844 -39.219  20.942  1.00  1.18           O  
ATOM   5336  CB  ALA A 355      -7.590 -37.549  23.809  1.00  1.18           C  
ATOM   5337  H   ALA A 355      -9.268 -35.795  23.122  1.00  1.18           H  
ATOM   5338  HA  ALA A 355      -7.071 -37.045  21.806  1.00  1.18           H  
ATOM   5339 1HB  ALA A 355      -6.870 -38.358  23.874  1.00  1.18           H  
ATOM   5340 2HB  ALA A 355      -7.158 -36.639  24.228  1.00  1.18           H  
ATOM   5341 3HB  ALA A 355      -8.490 -37.813  24.367  1.00  1.18           H  
ATOM   5342  N   GLU A 356      -9.776 -38.900  22.028  1.00  1.40           N  
ATOM   5343  CA  GLU A 356     -10.335 -40.122  21.468  1.00  1.40           C  
ATOM   5344  C   GLU A 356     -10.427 -40.052  19.953  1.00  1.40           C  
ATOM   5345  O   GLU A 356     -10.067 -41.008  19.264  1.00  1.40           O  
ATOM   5346  CB  GLU A 356     -11.721 -40.412  22.055  1.00  1.40           C  
ATOM   5347  CG  GLU A 356     -11.718 -40.843  23.529  1.00  1.40           C  
ATOM   5348  CD  GLU A 356     -13.111 -41.059  24.095  1.00  1.40           C  
ATOM   5349  OE1 GLU A 356     -14.068 -40.787  23.406  1.00  1.40           O  
ATOM   5350  OE2 GLU A 356     -13.211 -41.498  25.219  1.00  1.40           O  
ATOM   5351  H   GLU A 356     -10.328 -38.331  22.669  1.00  1.40           H  
ATOM   5352  HA  GLU A 356      -9.674 -40.948  21.727  1.00  1.40           H  
ATOM   5353 1HB  GLU A 356     -12.335 -39.511  21.978  1.00  1.40           H  
ATOM   5354 2HB  GLU A 356     -12.208 -41.192  21.472  1.00  1.40           H  
ATOM   5355 1HG  GLU A 356     -11.156 -41.771  23.619  1.00  1.40           H  
ATOM   5356 2HG  GLU A 356     -11.204 -40.085  24.116  1.00  1.40           H  
ATOM   5357  N   SER A 357     -10.820 -38.886  19.421  1.00  1.69           N  
ATOM   5358  CA  SER A 357     -10.958 -38.712  17.981  1.00  1.69           C  
ATOM   5359  C   SER A 357      -9.611 -38.894  17.302  1.00  1.69           C  
ATOM   5360  O   SER A 357      -9.503 -39.519  16.245  1.00  1.69           O  
ATOM   5361  CB  SER A 357     -11.472 -37.317  17.684  1.00  1.69           C  
ATOM   5362  OG  SER A 357     -12.757 -37.129  18.205  1.00  1.69           O  
ATOM   5363  H   SER A 357     -11.086 -38.110  20.029  1.00  1.69           H  
ATOM   5364  HA  SER A 357     -11.654 -39.459  17.600  1.00  1.69           H  
ATOM   5365 1HB  SER A 357     -10.793 -36.579  18.118  1.00  1.69           H  
ATOM   5366 2HB  SER A 357     -11.485 -37.159  16.609  1.00  1.69           H  
ATOM   5367  HG  SER A 357     -12.631 -37.059  19.182  1.00  1.69           H  
ATOM   5368  N   THR A 358      -8.585 -38.343  17.934  1.00  2.07           N  
ATOM   5369  CA  THR A 358      -7.214 -38.408  17.483  1.00  2.07           C  
ATOM   5370  C   THR A 358      -6.581 -39.793  17.529  1.00  2.07           C  
ATOM   5371  O   THR A 358      -5.886 -40.201  16.595  1.00  2.07           O  
ATOM   5372  CB  THR A 358      -6.387 -37.474  18.355  1.00  2.07           C  
ATOM   5373  OG1 THR A 358      -6.846 -36.130  18.173  1.00  2.07           O  
ATOM   5374  CG2 THR A 358      -4.967 -37.596  18.077  1.00  2.07           C  
ATOM   5375  H   THR A 358      -8.760 -37.814  18.790  1.00  2.07           H  
ATOM   5376  HA  THR A 358      -7.184 -38.056  16.453  1.00  2.07           H  
ATOM   5377  HB  THR A 358      -6.540 -37.742  19.391  1.00  2.07           H  
ATOM   5378  HG1 THR A 358      -7.683 -36.017  18.674  1.00  2.07           H  
ATOM   5379 1HG2 THR A 358      -4.438 -36.936  18.747  1.00  2.07           H  
ATOM   5380 2HG2 THR A 358      -4.642 -38.620  18.250  1.00  2.07           H  
ATOM   5381 3HG2 THR A 358      -4.785 -37.322  17.044  1.00  2.07           H  
ATOM   5382  N   ILE A 359      -6.791 -40.490  18.638  1.00  2.52           N  
ATOM   5383  CA  ILE A 359      -6.151 -41.767  18.899  1.00  2.52           C  
ATOM   5384  C   ILE A 359      -6.802 -42.999  18.253  1.00  2.52           C  
ATOM   5385  O   ILE A 359      -6.079 -43.847  17.721  1.00  2.52           O  
ATOM   5386  CB  ILE A 359      -6.018 -41.953  20.418  1.00  2.52           C  
ATOM   5387  CG1 ILE A 359      -5.066 -40.855  20.974  1.00  2.52           C  
ATOM   5388  CG2 ILE A 359      -5.501 -43.342  20.742  1.00  2.52           C  
ATOM   5389  CD1 ILE A 359      -5.056 -40.748  22.476  1.00  2.52           C  
ATOM   5390  H   ILE A 359      -7.383 -40.089  19.362  1.00  2.52           H  
ATOM   5391  HA  ILE A 359      -5.137 -41.699  18.504  1.00  2.52           H  
ATOM   5392  HB  ILE A 359      -6.996 -41.807  20.883  1.00  2.52           H  
ATOM   5393 1HG1 ILE A 359      -4.048 -41.064  20.632  1.00  2.52           H  
ATOM   5394 2HG1 ILE A 359      -5.372 -39.890  20.570  1.00  2.52           H  
ATOM   5395 1HG2 ILE A 359      -5.417 -43.455  21.821  1.00  2.52           H  
ATOM   5396 2HG2 ILE A 359      -6.193 -44.084  20.353  1.00  2.52           H  
ATOM   5397 3HG2 ILE A 359      -4.521 -43.479  20.282  1.00  2.52           H  
ATOM   5398 1HD1 ILE A 359      -4.369 -39.955  22.777  1.00  2.52           H  
ATOM   5399 2HD1 ILE A 359      -6.062 -40.513  22.824  1.00  2.52           H  
ATOM   5400 3HD1 ILE A 359      -4.731 -41.692  22.906  1.00  2.52           H  
ATOM   5401  N   SER A 360      -8.131 -43.144  18.335  1.00  2.99           N  
ATOM   5402  CA  SER A 360      -8.765 -44.348  17.793  1.00  2.99           C  
ATOM   5403  C   SER A 360     -10.263 -44.189  17.548  1.00  2.99           C  
ATOM   5404  O   SER A 360     -10.725 -44.433  16.431  1.00  2.99           O  
ATOM   5405  OXT SER A 360     -11.006 -44.262  18.525  1.00  2.99           O  
ATOM   5406  CB  SER A 360      -8.539 -45.522  18.732  1.00  2.99           C  
ATOM   5407  OG  SER A 360      -9.171 -46.677  18.254  1.00  2.99           O  
ATOM   5408  H   SER A 360      -8.710 -42.414  18.757  1.00  2.99           H  
ATOM   5409  HA  SER A 360      -8.293 -44.573  16.836  1.00  2.99           H  
ATOM   5410 1HB  SER A 360      -7.473 -45.712  18.837  1.00  2.99           H  
ATOM   5411 2HB  SER A 360      -8.926 -45.273  19.719  1.00  2.99           H  
ATOM   5412  HG  SER A 360      -8.761 -46.871  17.406  1.00  2.99           H  
TER    5413
ENDMDL

REMARK ID 688895 MODEL 2 2025-09-13_00000227_full_19
PFRMAT TS
TARGET 2025-09-13_00000227_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   9       2.533  -1.070  -2.937  1.00  2.48           N  
ATOM      2  CA  THR A   9       3.526  -0.325  -2.177  1.00  2.48           C  
ATOM      3  C   THR A   9       2.967   1.050  -1.798  1.00  2.48           C  
ATOM      4  O   THR A   9       2.341   1.203  -0.750  1.00  2.48           O  
ATOM      5  CB  THR A   9       4.851  -0.194  -2.966  1.00  2.48           C  
ATOM      6  OG1 THR A   9       4.604   0.462  -4.210  1.00  2.48           O  
ATOM      7  CG2 THR A   9       5.448  -1.565  -3.231  1.00  2.48           C  
ATOM      8 1H   THR A   9       2.984  -1.824  -3.432  1.00  2.48           H  
ATOM      9 2H   THR A   9       1.843  -1.447  -2.303  1.00  2.48           H  
ATOM     10 3H   THR A   9       2.082  -0.453  -3.598  1.00  2.48           H  
ATOM     11  HA  THR A   9       3.736  -0.867  -1.254  1.00  2.48           H  
ATOM     12  HB  THR A   9       5.557   0.400  -2.386  1.00  2.48           H  
ATOM     13  HG1 THR A   9       4.031  -0.091  -4.754  1.00  2.48           H  
ATOM     14 1HG2 THR A   9       6.380  -1.454  -3.784  1.00  2.48           H  
ATOM     15 2HG2 THR A   9       5.645  -2.064  -2.283  1.00  2.48           H  
ATOM     16 3HG2 THR A   9       4.747  -2.159  -3.816  1.00  2.48           H  
ATOM     17  N   ARG A  10       3.182   2.048  -2.655  1.00  2.04           N  
ATOM     18  CA  ARG A  10       2.684   3.397  -2.400  1.00  2.04           C  
ATOM     19  C   ARG A  10       1.143   3.386  -2.340  1.00  2.04           C  
ATOM     20  O   ARG A  10       0.515   2.852  -3.263  1.00  2.04           O  
ATOM     21  CB  ARG A  10       3.144   4.350  -3.499  1.00  2.04           C  
ATOM     22  CG  ARG A  10       2.781   5.818  -3.290  1.00  2.04           C  
ATOM     23  CD  ARG A  10       3.232   6.682  -4.421  1.00  2.04           C  
ATOM     24  NE  ARG A  10       4.674   6.775  -4.503  1.00  2.04           N  
ATOM     25  CZ  ARG A  10       5.437   7.626  -3.793  1.00  2.04           C  
ATOM     26  NH1 ARG A  10       4.884   8.464  -2.937  1.00  2.04           N  
ATOM     27  NH2 ARG A  10       6.746   7.618  -3.960  1.00  2.04           N  
ATOM     28  H   ARG A  10       3.718   1.858  -3.492  1.00  2.04           H  
ATOM     29  HA  ARG A  10       3.128   3.739  -1.475  1.00  2.04           H  
ATOM     30 1HB  ARG A  10       4.230   4.295  -3.597  1.00  2.04           H  
ATOM     31 2HB  ARG A  10       2.721   4.038  -4.456  1.00  2.04           H  
ATOM     32 1HG  ARG A  10       1.717   5.917  -3.205  1.00  2.04           H  
ATOM     33 2HG  ARG A  10       3.251   6.180  -2.376  1.00  2.04           H  
ATOM     34 1HD  ARG A  10       2.870   6.263  -5.365  1.00  2.04           H  
ATOM     35 2HD  ARG A  10       2.831   7.683  -4.294  1.00  2.04           H  
ATOM     36  HE  ARG A  10       5.158   6.147  -5.162  1.00  2.04           H  
ATOM     37 1HH1 ARG A  10       3.883   8.470  -2.810  1.00  2.04           H  
ATOM     38 2HH1 ARG A  10       5.464   9.099  -2.407  1.00  2.04           H  
ATOM     39 1HH2 ARG A  10       7.166   6.968  -4.624  1.00  2.04           H  
ATOM     40 2HH2 ARG A  10       7.327   8.251  -3.436  1.00  2.04           H  
ATOM     41  N   PRO A  11       0.507   3.944  -1.282  1.00  1.68           N  
ATOM     42  CA  PRO A  11      -0.936   4.060  -1.112  1.00  1.68           C  
ATOM     43  C   PRO A  11      -1.658   4.668  -2.309  1.00  1.68           C  
ATOM     44  O   PRO A  11      -2.764   4.249  -2.638  1.00  1.68           O  
ATOM     45  CB  PRO A  11      -1.040   4.987   0.103  1.00  1.68           C  
ATOM     46  CG  PRO A  11       0.192   4.682   0.905  1.00  1.68           C  
ATOM     47  CD  PRO A  11       1.278   4.450  -0.120  1.00  1.68           C  
ATOM     48  HA  PRO A  11      -1.344   3.069  -0.873  1.00  1.68           H  
ATOM     49 1HB  PRO A  11      -1.087   6.036  -0.227  1.00  1.68           H  
ATOM     50 2HB  PRO A  11      -1.971   4.786   0.649  1.00  1.68           H  
ATOM     51 1HG  PRO A  11       0.420   5.518   1.585  1.00  1.68           H  
ATOM     52 2HG  PRO A  11       0.020   3.798   1.537  1.00  1.68           H  
ATOM     53 1HD  PRO A  11       1.805   5.383  -0.360  1.00  1.68           H  
ATOM     54 2HD  PRO A  11       1.938   3.667   0.286  1.00  1.68           H  
ATOM     55  N   THR A  12      -1.017   5.605  -3.013  1.00  1.40           N  
ATOM     56  CA  THR A  12      -1.663   6.220  -4.169  1.00  1.40           C  
ATOM     57  C   THR A  12      -1.900   5.182  -5.258  1.00  1.40           C  
ATOM     58  O   THR A  12      -2.967   5.157  -5.880  1.00  1.40           O  
ATOM     59  CB  THR A  12      -0.843   7.384  -4.752  1.00  1.40           C  
ATOM     60  OG1 THR A  12      -0.679   8.417  -3.767  1.00  1.40           O  
ATOM     61  CG2 THR A  12      -1.585   7.952  -5.947  1.00  1.40           C  
ATOM     62  H   THR A  12      -0.108   5.918  -2.723  1.00  1.40           H  
ATOM     63  HA  THR A  12      -2.633   6.607  -3.857  1.00  1.40           H  
ATOM     64  HB  THR A  12       0.133   7.024  -5.074  1.00  1.40           H  
ATOM     65  HG1 THR A  12      -1.533   8.580  -3.345  1.00  1.40           H  
ATOM     66 1HG2 THR A  12      -1.019   8.772  -6.382  1.00  1.40           H  
ATOM     67 2HG2 THR A  12      -1.721   7.168  -6.679  1.00  1.40           H  
ATOM     68 3HG2 THR A  12      -2.561   8.317  -5.631  1.00  1.40           H  
ATOM     69  N   LEU A  13      -0.898   4.336  -5.509  1.00  1.22           N  
ATOM     70  CA  LEU A  13      -1.063   3.311  -6.518  1.00  1.22           C  
ATOM     71  C   LEU A  13      -2.078   2.309  -6.037  1.00  1.22           C  
ATOM     72  O   LEU A  13      -2.943   1.894  -6.802  1.00  1.22           O  
ATOM     73  CB  LEU A  13       0.230   2.577  -6.858  1.00  1.22           C  
ATOM     74  CG  LEU A  13       0.037   1.509  -7.948  1.00  1.22           C  
ATOM     75  CD1 LEU A  13      -0.511   2.180  -9.212  1.00  1.22           C  
ATOM     76  CD2 LEU A  13       1.351   0.819  -8.235  1.00  1.22           C  
ATOM     77  H   LEU A  13      -0.044   4.383  -4.969  1.00  1.22           H  
ATOM     78  HA  LEU A  13      -1.443   3.768  -7.424  1.00  1.22           H  
ATOM     79 1HB  LEU A  13       0.983   3.280  -7.190  1.00  1.22           H  
ATOM     80 2HB  LEU A  13       0.597   2.082  -5.957  1.00  1.22           H  
ATOM     81  HG  LEU A  13      -0.692   0.774  -7.605  1.00  1.22           H  
ATOM     82 1HD1 LEU A  13      -0.668   1.426  -9.971  1.00  1.22           H  
ATOM     83 2HD1 LEU A  13      -1.458   2.665  -8.989  1.00  1.22           H  
ATOM     84 3HD1 LEU A  13       0.199   2.922  -9.575  1.00  1.22           H  
ATOM     85 1HD2 LEU A  13       1.203   0.059  -8.999  1.00  1.22           H  
ATOM     86 2HD2 LEU A  13       2.081   1.553  -8.586  1.00  1.22           H  
ATOM     87 3HD2 LEU A  13       1.718   0.348  -7.326  1.00  1.22           H  
ATOM     88  N   ARG A  14      -1.968   1.914  -4.767  1.00  1.11           N  
ATOM     89  CA  ARG A  14      -2.886   0.938  -4.203  1.00  1.11           C  
ATOM     90  C   ARG A  14      -4.334   1.367  -4.422  1.00  1.11           C  
ATOM     91  O   ARG A  14      -5.144   0.585  -4.934  1.00  1.11           O  
ATOM     92  CB  ARG A  14      -2.610   0.756  -2.717  1.00  1.11           C  
ATOM     93  CG  ARG A  14      -3.488  -0.246  -1.994  1.00  1.11           C  
ATOM     94  CD  ARG A  14      -3.175  -0.285  -0.525  1.00  1.11           C  
ATOM     95  NE  ARG A  14      -3.502   0.967   0.162  1.00  1.11           N  
ATOM     96  CZ  ARG A  14      -3.012   1.324   1.373  1.00  1.11           C  
ATOM     97  NH1 ARG A  14      -2.176   0.527   2.003  1.00  1.11           N  
ATOM     98  NH2 ARG A  14      -3.370   2.469   1.932  1.00  1.11           N  
ATOM     99  H   ARG A  14      -1.224   2.303  -4.185  1.00  1.11           H  
ATOM    100  HA  ARG A  14      -2.727  -0.016  -4.706  1.00  1.11           H  
ATOM    101 1HB  ARG A  14      -1.567   0.477  -2.569  1.00  1.11           H  
ATOM    102 2HB  ARG A  14      -2.758   1.705  -2.220  1.00  1.11           H  
ATOM    103 1HG  ARG A  14      -4.534   0.042  -2.115  1.00  1.11           H  
ATOM    104 2HG  ARG A  14      -3.334  -1.242  -2.411  1.00  1.11           H  
ATOM    105 1HD  ARG A  14      -3.742  -1.089  -0.056  1.00  1.11           H  
ATOM    106 2HD  ARG A  14      -2.108  -0.471  -0.395  1.00  1.11           H  
ATOM    107  HE  ARG A  14      -4.145   1.605  -0.297  1.00  1.11           H  
ATOM    108 1HH1 ARG A  14      -1.897  -0.349   1.582  1.00  1.11           H  
ATOM    109 2HH1 ARG A  14      -1.811   0.791   2.907  1.00  1.11           H  
ATOM    110 1HH2 ARG A  14      -4.017   3.085   1.458  1.00  1.11           H  
ATOM    111 2HH2 ARG A  14      -3.002   2.724   2.837  1.00  1.11           H  
ATOM    112  N   GLU A  15      -4.660   2.611  -4.052  1.00  1.06           N  
ATOM    113  CA  GLU A  15      -6.015   3.100  -4.246  1.00  1.06           C  
ATOM    114  C   GLU A  15      -6.380   3.180  -5.727  1.00  1.06           C  
ATOM    115  O   GLU A  15      -7.505   2.842  -6.105  1.00  1.06           O  
ATOM    116  CB  GLU A  15      -6.214   4.477  -3.600  1.00  1.06           C  
ATOM    117  CG  GLU A  15      -6.235   4.502  -2.077  1.00  1.06           C  
ATOM    118  CD  GLU A  15      -6.458   5.905  -1.518  1.00  1.06           C  
ATOM    119  OE1 GLU A  15      -6.413   6.849  -2.281  1.00  1.06           O  
ATOM    120  OE2 GLU A  15      -6.685   6.022  -0.333  1.00  1.06           O  
ATOM    121  H   GLU A  15      -3.957   3.218  -3.632  1.00  1.06           H  
ATOM    122  HA  GLU A  15      -6.698   2.401  -3.767  1.00  1.06           H  
ATOM    123 1HB  GLU A  15      -5.410   5.142  -3.930  1.00  1.06           H  
ATOM    124 2HB  GLU A  15      -7.152   4.903  -3.946  1.00  1.06           H  
ATOM    125 1HG  GLU A  15      -7.027   3.846  -1.722  1.00  1.06           H  
ATOM    126 2HG  GLU A  15      -5.284   4.114  -1.709  1.00  1.06           H  
ATOM    127  N   ALA A  16      -5.444   3.608  -6.585  1.00  1.04           N  
ATOM    128  CA  ALA A  16      -5.758   3.700  -8.005  1.00  1.04           C  
ATOM    129  C   ALA A  16      -6.114   2.328  -8.561  1.00  1.04           C  
ATOM    130  O   ALA A  16      -7.084   2.171  -9.307  1.00  1.04           O  
ATOM    131  CB  ALA A  16      -4.585   4.275  -8.754  1.00  1.04           C  
ATOM    132  H   ALA A  16      -4.521   3.900  -6.257  1.00  1.04           H  
ATOM    133  HA  ALA A  16      -6.619   4.354  -8.123  1.00  1.04           H  
ATOM    134 1HB  ALA A  16      -4.855   4.358  -9.785  1.00  1.04           H  
ATOM    135 2HB  ALA A  16      -4.345   5.256  -8.353  1.00  1.04           H  
ATOM    136 3HB  ALA A  16      -3.725   3.621  -8.644  1.00  1.04           H  
ATOM    137  N   VAL A  17      -5.356   1.324  -8.146  1.00  1.03           N  
ATOM    138  CA  VAL A  17      -5.603  -0.029  -8.578  1.00  1.03           C  
ATOM    139  C   VAL A  17      -6.935  -0.506  -8.059  1.00  1.03           C  
ATOM    140  O   VAL A  17      -7.695  -1.127  -8.796  1.00  1.03           O  
ATOM    141  CB  VAL A  17      -4.477  -0.960  -8.145  1.00  1.03           C  
ATOM    142  CG1 VAL A  17      -4.874  -2.388  -8.403  1.00  1.03           C  
ATOM    143  CG2 VAL A  17      -3.213  -0.617  -8.958  1.00  1.03           C  
ATOM    144  H   VAL A  17      -4.572   1.512  -7.525  1.00  1.03           H  
ATOM    145  HA  VAL A  17      -5.632  -0.037  -9.666  1.00  1.03           H  
ATOM    146  HB  VAL A  17      -4.292  -0.833  -7.075  1.00  1.03           H  
ATOM    147 1HG1 VAL A  17      -4.062  -3.035  -8.081  1.00  1.03           H  
ATOM    148 2HG1 VAL A  17      -5.776  -2.625  -7.838  1.00  1.03           H  
ATOM    149 3HG1 VAL A  17      -5.065  -2.530  -9.467  1.00  1.03           H  
ATOM    150 1HG2 VAL A  17      -2.393  -1.272  -8.659  1.00  1.03           H  
ATOM    151 2HG2 VAL A  17      -3.419  -0.751 -10.019  1.00  1.03           H  
ATOM    152 3HG2 VAL A  17      -2.936   0.413  -8.775  1.00  1.03           H  
ATOM    153  N   ALA A  18      -7.241  -0.210  -6.797  1.00  1.05           N  
ATOM    154  CA  ALA A  18      -8.521  -0.616  -6.251  1.00  1.05           C  
ATOM    155  C   ALA A  18      -9.671  -0.006  -7.069  1.00  1.05           C  
ATOM    156  O   ALA A  18     -10.640  -0.692  -7.382  1.00  1.05           O  
ATOM    157  CB  ALA A  18      -8.617  -0.196  -4.797  1.00  1.05           C  
ATOM    158  H   ALA A  18      -6.571   0.286  -6.209  1.00  1.05           H  
ATOM    159  HA  ALA A  18      -8.591  -1.701  -6.316  1.00  1.05           H  
ATOM    160 1HB  ALA A  18      -9.569  -0.523  -4.384  1.00  1.05           H  
ATOM    161 2HB  ALA A  18      -7.798  -0.650  -4.237  1.00  1.05           H  
ATOM    162 3HB  ALA A  18      -8.545   0.886  -4.729  1.00  1.05           H  
ATOM    163  N   ARG A  19      -9.536   1.256  -7.501  1.00  1.09           N  
ATOM    164  CA  ARG A  19     -10.573   1.898  -8.323  1.00  1.09           C  
ATOM    165  C   ARG A  19     -10.741   1.176  -9.669  1.00  1.09           C  
ATOM    166  O   ARG A  19     -11.823   1.174 -10.258  1.00  1.09           O  
ATOM    167  CB  ARG A  19     -10.270   3.373  -8.564  1.00  1.09           C  
ATOM    168  CG  ARG A  19     -10.392   4.306  -7.325  1.00  1.09           C  
ATOM    169  CD  ARG A  19     -10.129   5.736  -7.702  1.00  1.09           C  
ATOM    170  NE  ARG A  19     -10.091   6.663  -6.557  1.00  1.09           N  
ATOM    171  CZ  ARG A  19      -8.962   6.983  -5.889  1.00  1.09           C  
ATOM    172  NH1 ARG A  19      -7.836   6.448  -6.265  1.00  1.09           N  
ATOM    173  NH2 ARG A  19      -8.979   7.833  -4.870  1.00  1.09           N  
ATOM    174  H   ARG A  19      -8.715   1.794  -7.218  1.00  1.09           H  
ATOM    175  HA  ARG A  19     -11.516   1.837  -7.783  1.00  1.09           H  
ATOM    176 1HB  ARG A  19      -9.256   3.472  -8.946  1.00  1.09           H  
ATOM    177 2HB  ARG A  19     -10.941   3.757  -9.327  1.00  1.09           H  
ATOM    178 1HG  ARG A  19     -11.398   4.238  -6.913  1.00  1.09           H  
ATOM    179 2HG  ARG A  19      -9.670   4.006  -6.569  1.00  1.09           H  
ATOM    180 1HD  ARG A  19      -9.161   5.776  -8.191  1.00  1.09           H  
ATOM    181 2HD  ARG A  19     -10.905   6.078  -8.385  1.00  1.09           H  
ATOM    182  HE  ARG A  19     -10.956   7.155  -6.293  1.00  1.09           H  
ATOM    183 1HH1 ARG A  19      -7.839   5.806  -7.039  1.00  1.09           H  
ATOM    184 2HH1 ARG A  19      -6.975   6.698  -5.792  1.00  1.09           H  
ATOM    185 1HH2 ARG A  19      -9.849   8.246  -4.555  1.00  1.09           H  
ATOM    186 2HH2 ARG A  19      -8.115   8.051  -4.382  1.00  1.09           H  
ATOM    187  N   LEU A  20      -9.652   0.593 -10.163  1.00  1.14           N  
ATOM    188  CA  LEU A  20      -9.607  -0.145 -11.424  1.00  1.14           C  
ATOM    189  C   LEU A  20      -9.932  -1.629 -11.285  1.00  1.14           C  
ATOM    190  O   LEU A  20      -9.904  -2.370 -12.272  1.00  1.14           O  
ATOM    191  CB  LEU A  20      -8.203  -0.014 -11.999  1.00  1.14           C  
ATOM    192  CG  LEU A  20      -7.848   1.381 -12.366  1.00  1.14           C  
ATOM    193  CD1 LEU A  20      -6.381   1.522 -12.753  1.00  1.14           C  
ATOM    194  CD2 LEU A  20      -8.702   1.695 -13.472  1.00  1.14           C  
ATOM    195  H   LEU A  20      -8.779   0.689  -9.639  1.00  1.14           H  
ATOM    196  HA  LEU A  20     -10.330   0.301 -12.106  1.00  1.14           H  
ATOM    197 1HB  LEU A  20      -7.492  -0.367 -11.262  1.00  1.14           H  
ATOM    198 2HB  LEU A  20      -8.135  -0.632 -12.887  1.00  1.14           H  
ATOM    199  HG  LEU A  20      -8.058   2.043 -11.533  1.00  1.14           H  
ATOM    200 1HD1 LEU A  20      -6.172   2.542 -13.023  1.00  1.14           H  
ATOM    201 2HD1 LEU A  20      -5.757   1.246 -11.901  1.00  1.14           H  
ATOM    202 3HD1 LEU A  20      -6.161   0.875 -13.592  1.00  1.14           H  
ATOM    203 1HD2 LEU A  20      -8.567   2.690 -13.797  1.00  1.14           H  
ATOM    204 2HD2 LEU A  20      -8.469   1.008 -14.271  1.00  1.14           H  
ATOM    205 3HD2 LEU A  20      -9.718   1.556 -13.152  1.00  1.14           H  
ATOM    206  N   ALA A  21     -10.189  -2.076 -10.067  1.00  1.18           N  
ATOM    207  CA  ALA A  21     -10.437  -3.474  -9.800  1.00  1.18           C  
ATOM    208  C   ALA A  21     -11.865  -3.902 -10.221  1.00  1.18           C  
ATOM    209  O   ALA A  21     -12.786  -3.084 -10.221  1.00  1.18           O  
ATOM    210  CB  ALA A  21     -10.193  -3.731  -8.336  1.00  1.18           C  
ATOM    211  H   ALA A  21     -10.214  -1.435  -9.275  1.00  1.18           H  
ATOM    212  HA  ALA A  21      -9.700  -4.035 -10.361  1.00  1.18           H  
ATOM    213 1HB  ALA A  21     -10.296  -4.742  -8.154  1.00  1.18           H  
ATOM    214 2HB  ALA A  21      -9.172  -3.427  -8.087  1.00  1.18           H  
ATOM    215 3HB  ALA A  21     -10.898  -3.165  -7.734  1.00  1.18           H  
ATOM    216  N   PRO A  22     -12.101  -5.178 -10.561  1.00  1.20           N  
ATOM    217  CA  PRO A  22     -13.401  -5.729 -10.886  1.00  1.20           C  
ATOM    218  C   PRO A  22     -14.471  -5.404  -9.862  1.00  1.20           C  
ATOM    219  O   PRO A  22     -14.289  -5.509  -8.642  1.00  1.20           O  
ATOM    220  CB  PRO A  22     -13.094  -7.226 -10.941  1.00  1.20           C  
ATOM    221  CG  PRO A  22     -11.679  -7.278 -11.422  1.00  1.20           C  
ATOM    222  CD  PRO A  22     -10.999  -6.095 -10.783  1.00  1.20           C  
ATOM    223  HA  PRO A  22     -13.708  -5.365 -11.863  1.00  1.20           H  
ATOM    224 1HB  PRO A  22     -13.223  -7.678  -9.947  1.00  1.20           H  
ATOM    225 2HB  PRO A  22     -13.798  -7.741 -11.616  1.00  1.20           H  
ATOM    226 1HG  PRO A  22     -11.235  -8.238 -11.123  1.00  1.20           H  
ATOM    227 2HG  PRO A  22     -11.642  -7.250 -12.509  1.00  1.20           H  
ATOM    228 1HD  PRO A  22     -10.536  -6.317  -9.879  1.00  1.20           H  
ATOM    229 2HD  PRO A  22     -10.292  -5.701 -11.526  1.00  1.20           H  
ATOM    230  N   GLY A  23     -15.627  -5.048 -10.406  1.00  1.18           N  
ATOM    231  CA  GLY A  23     -16.800  -4.640  -9.656  1.00  1.18           C  
ATOM    232  C   GLY A  23     -16.981  -3.119  -9.655  1.00  1.18           C  
ATOM    233  O   GLY A  23     -18.083  -2.635  -9.386  1.00  1.18           O  
ATOM    234  H   GLY A  23     -15.690  -5.014 -11.413  1.00  1.18           H  
ATOM    235 1HA  GLY A  23     -17.683  -5.111 -10.087  1.00  1.18           H  
ATOM    236 2HA  GLY A  23     -16.720  -4.994  -8.634  1.00  1.18           H  
ATOM    237  N   THR A  24     -15.933  -2.353  -9.994  1.00  1.13           N  
ATOM    238  CA  THR A  24     -16.118  -0.903 -10.016  1.00  1.13           C  
ATOM    239  C   THR A  24     -16.632  -0.441 -11.383  1.00  1.13           C  
ATOM    240  O   THR A  24     -16.400  -1.106 -12.402  1.00  1.13           O  
ATOM    241  CB  THR A  24     -14.796  -0.175  -9.715  1.00  1.13           C  
ATOM    242  OG1 THR A  24     -13.850  -0.436 -10.769  1.00  1.13           O  
ATOM    243  CG2 THR A  24     -14.211  -0.689  -8.398  1.00  1.13           C  
ATOM    244  H   THR A  24     -15.012  -2.755 -10.189  1.00  1.13           H  
ATOM    245  HA  THR A  24     -16.852  -0.628  -9.260  1.00  1.13           H  
ATOM    246  HB  THR A  24     -14.967   0.897  -9.644  1.00  1.13           H  
ATOM    247  HG1 THR A  24     -13.020   0.037 -10.561  1.00  1.13           H  
ATOM    248 1HG2 THR A  24     -13.268  -0.179  -8.194  1.00  1.13           H  
ATOM    249 2HG2 THR A  24     -14.911  -0.497  -7.589  1.00  1.13           H  
ATOM    250 3HG2 THR A  24     -14.030  -1.759  -8.471  1.00  1.13           H  
ATOM    251  N   GLY A  25     -17.250   0.750 -11.417  1.00  1.06           N  
ATOM    252  CA  GLY A  25     -17.715   1.355 -12.671  1.00  1.06           C  
ATOM    253  C   GLY A  25     -16.566   1.647 -13.627  1.00  1.06           C  
ATOM    254  O   GLY A  25     -16.712   1.545 -14.847  1.00  1.06           O  
ATOM    255  H   GLY A  25     -17.416   1.236 -10.547  1.00  1.06           H  
ATOM    256 1HA  GLY A  25     -18.426   0.682 -13.152  1.00  1.06           H  
ATOM    257 2HA  GLY A  25     -18.251   2.280 -12.451  1.00  1.06           H  
ATOM    258  N   LEU A  26     -15.421   2.024 -13.058  1.00  0.98           N  
ATOM    259  CA  LEU A  26     -14.243   2.359 -13.840  1.00  0.98           C  
ATOM    260  C   LEU A  26     -13.697   1.114 -14.497  1.00  0.98           C  
ATOM    261  O   LEU A  26     -13.416   1.127 -15.693  1.00  0.98           O  
ATOM    262  CB  LEU A  26     -13.194   3.067 -12.961  1.00  0.98           C  
ATOM    263  CG  LEU A  26     -11.850   3.518 -13.646  1.00  0.98           C  
ATOM    264  CD1 LEU A  26     -12.094   4.516 -14.787  1.00  0.98           C  
ATOM    265  CD2 LEU A  26     -10.944   4.152 -12.574  1.00  0.98           C  
ATOM    266  H   LEU A  26     -15.376   2.073 -12.051  1.00  0.98           H  
ATOM    267  HA  LEU A  26     -14.535   3.023 -14.637  1.00  0.98           H  
ATOM    268 1HB  LEU A  26     -13.651   3.949 -12.522  1.00  0.98           H  
ATOM    269 2HB  LEU A  26     -12.929   2.391 -12.152  1.00  0.98           H  
ATOM    270  HG  LEU A  26     -11.377   2.657 -14.076  1.00  0.98           H  
ATOM    271 1HD1 LEU A  26     -11.137   4.791 -15.238  1.00  0.98           H  
ATOM    272 2HD1 LEU A  26     -12.727   4.053 -15.543  1.00  0.98           H  
ATOM    273 3HD1 LEU A  26     -12.576   5.409 -14.396  1.00  0.98           H  
ATOM    274 1HD2 LEU A  26     -10.001   4.455 -13.022  1.00  0.98           H  
ATOM    275 2HD2 LEU A  26     -11.437   5.025 -12.150  1.00  0.98           H  
ATOM    276 3HD2 LEU A  26     -10.753   3.425 -11.786  1.00  0.98           H  
ATOM    277  N   ARG A  27     -13.577   0.016 -13.749  1.00  0.91           N  
ATOM    278  CA  ARG A  27     -13.070  -1.201 -14.366  1.00  0.91           C  
ATOM    279  C   ARG A  27     -13.985  -1.662 -15.479  1.00  0.91           C  
ATOM    280  O   ARG A  27     -13.515  -2.031 -16.555  1.00  0.91           O  
ATOM    281  CB  ARG A  27     -12.961  -2.327 -13.382  1.00  0.91           C  
ATOM    282  CG  ARG A  27     -12.268  -3.565 -13.894  1.00  0.91           C  
ATOM    283  CD  ARG A  27     -13.220  -4.518 -14.507  1.00  0.91           C  
ATOM    284  NE  ARG A  27     -12.595  -5.795 -14.726  1.00  0.91           N  
ATOM    285  CZ  ARG A  27     -13.215  -6.898 -15.167  1.00  0.91           C  
ATOM    286  NH1 ARG A  27     -14.488  -6.882 -15.462  1.00  0.91           N  
ATOM    287  NH2 ARG A  27     -12.534  -8.008 -15.291  1.00  0.91           N  
ATOM    288  H   ARG A  27     -13.823   0.005 -12.757  1.00  0.91           H  
ATOM    289  HA  ARG A  27     -12.081  -0.998 -14.773  1.00  0.91           H  
ATOM    290 1HB  ARG A  27     -12.432  -1.978 -12.513  1.00  0.91           H  
ATOM    291 2HB  ARG A  27     -13.957  -2.616 -13.042  1.00  0.91           H  
ATOM    292 1HG  ARG A  27     -11.546  -3.272 -14.652  1.00  0.91           H  
ATOM    293 2HG  ARG A  27     -11.749  -4.062 -13.091  1.00  0.91           H  
ATOM    294 1HD  ARG A  27     -14.101  -4.647 -13.894  1.00  0.91           H  
ATOM    295 2HD  ARG A  27     -13.526  -4.126 -15.479  1.00  0.91           H  
ATOM    296  HE  ARG A  27     -11.609  -5.871 -14.515  1.00  0.91           H  
ATOM    297 1HH1 ARG A  27     -15.022  -6.034 -15.388  1.00  0.91           H  
ATOM    298 2HH1 ARG A  27     -14.938  -7.722 -15.812  1.00  0.91           H  
ATOM    299 1HH2 ARG A  27     -11.547  -8.026 -15.034  1.00  0.91           H  
ATOM    300 2HH2 ARG A  27     -12.996  -8.845 -15.616  1.00  0.91           H  
ATOM    301  N   ASP A  28     -15.303  -1.645 -15.227  1.00  0.86           N  
ATOM    302  CA  ASP A  28     -16.256  -2.095 -16.233  1.00  0.86           C  
ATOM    303  C   ASP A  28     -16.181  -1.195 -17.466  1.00  0.86           C  
ATOM    304  O   ASP A  28     -16.228  -1.671 -18.604  1.00  0.86           O  
ATOM    305  CB  ASP A  28     -17.667  -2.111 -15.638  1.00  0.86           C  
ATOM    306  CG  ASP A  28     -18.723  -2.743 -16.542  1.00  0.86           C  
ATOM    307  OD1 ASP A  28     -18.649  -3.924 -16.761  1.00  0.86           O  
ATOM    308  OD2 ASP A  28     -19.596  -2.043 -17.020  1.00  0.86           O  
ATOM    309  H   ASP A  28     -15.648  -1.328 -14.317  1.00  0.86           H  
ATOM    310  HA  ASP A  28     -15.993  -3.109 -16.533  1.00  0.86           H  
ATOM    311 1HB  ASP A  28     -17.645  -2.655 -14.692  1.00  0.86           H  
ATOM    312 2HB  ASP A  28     -17.956  -1.096 -15.399  1.00  0.86           H  
ATOM    313  N   GLY A  29     -15.985   0.105 -17.254  1.00  0.84           N  
ATOM    314  CA  GLY A  29     -15.837   1.033 -18.357  1.00  0.84           C  
ATOM    315  C   GLY A  29     -14.644   0.602 -19.188  1.00  0.84           C  
ATOM    316  O   GLY A  29     -14.750   0.406 -20.398  1.00  0.84           O  
ATOM    317  H   GLY A  29     -15.976   0.478 -16.306  1.00  0.84           H  
ATOM    318 1HA  GLY A  29     -16.736   1.044 -18.971  1.00  0.84           H  
ATOM    319 2HA  GLY A  29     -15.688   2.037 -17.964  1.00  0.84           H  
ATOM    320  N   LEU A  30     -13.511   0.415 -18.527  1.00  0.83           N  
ATOM    321  CA  LEU A  30     -12.273   0.043 -19.187  1.00  0.83           C  
ATOM    322  C   LEU A  30     -12.366  -1.295 -19.910  1.00  0.83           C  
ATOM    323  O   LEU A  30     -11.863  -1.426 -21.026  1.00  0.83           O  
ATOM    324  CB  LEU A  30     -11.192   0.038 -18.131  1.00  0.83           C  
ATOM    325  CG  LEU A  30     -10.892   1.424 -17.612  1.00  0.83           C  
ATOM    326  CD1 LEU A  30     -10.063   1.338 -16.432  1.00  0.83           C  
ATOM    327  CD2 LEU A  30     -10.193   2.173 -18.645  1.00  0.83           C  
ATOM    328  H   LEU A  30     -13.501   0.566 -17.516  1.00  0.83           H  
ATOM    329  HA  LEU A  30     -12.033   0.808 -19.915  1.00  0.83           H  
ATOM    330 1HB  LEU A  30     -11.515  -0.576 -17.296  1.00  0.83           H  
ATOM    331 2HB  LEU A  30     -10.280  -0.383 -18.550  1.00  0.83           H  
ATOM    332  HG  LEU A  30     -11.817   1.933 -17.355  1.00  0.83           H  
ATOM    333 1HD1 LEU A  30      -9.859   2.344 -16.074  1.00  0.83           H  
ATOM    334 2HD1 LEU A  30     -10.595   0.778 -15.665  1.00  0.83           H  
ATOM    335 3HD1 LEU A  30      -9.143   0.840 -16.673  1.00  0.83           H  
ATOM    336 1HD2 LEU A  30      -9.974   3.147 -18.273  1.00  0.83           H  
ATOM    337 2HD2 LEU A  30      -9.272   1.650 -18.871  1.00  0.83           H  
ATOM    338 3HD2 LEU A  30     -10.813   2.246 -19.534  1.00  0.83           H  
ATOM    339  N   GLU A  31     -13.039  -2.288 -19.321  1.00  0.84           N  
ATOM    340  CA  GLU A  31     -13.179  -3.562 -20.021  1.00  0.84           C  
ATOM    341  C   GLU A  31     -13.938  -3.362 -21.324  1.00  0.84           C  
ATOM    342  O   GLU A  31     -13.556  -3.890 -22.371  1.00  0.84           O  
ATOM    343  CB  GLU A  31     -13.898  -4.616 -19.174  1.00  0.84           C  
ATOM    344  CG  GLU A  31     -14.043  -5.973 -19.904  1.00  0.84           C  
ATOM    345  CD  GLU A  31     -14.710  -7.071 -19.088  1.00  0.84           C  
ATOM    346  OE1 GLU A  31     -15.055  -6.833 -17.965  1.00  0.84           O  
ATOM    347  OE2 GLU A  31     -14.908  -8.143 -19.623  1.00  0.84           O  
ATOM    348  H   GLU A  31     -13.430  -2.158 -18.390  1.00  0.84           H  
ATOM    349  HA  GLU A  31     -12.186  -3.934 -20.260  1.00  0.84           H  
ATOM    350 1HB  GLU A  31     -13.351  -4.776 -18.243  1.00  0.84           H  
ATOM    351 2HB  GLU A  31     -14.895  -4.254 -18.911  1.00  0.84           H  
ATOM    352 1HG  GLU A  31     -14.631  -5.806 -20.806  1.00  0.84           H  
ATOM    353 2HG  GLU A  31     -13.054  -6.310 -20.213  1.00  0.84           H  
ATOM    354  N   ARG A  32     -15.029  -2.597 -21.264  1.00  0.86           N  
ATOM    355  CA  ARG A  32     -15.848  -2.347 -22.440  1.00  0.86           C  
ATOM    356  C   ARG A  32     -15.058  -1.572 -23.503  1.00  0.86           C  
ATOM    357  O   ARG A  32     -15.162  -1.855 -24.703  1.00  0.86           O  
ATOM    358  CB  ARG A  32     -17.093  -1.601 -22.017  1.00  0.86           C  
ATOM    359  CG  ARG A  32     -18.068  -2.447 -21.177  1.00  0.86           C  
ATOM    360  CD  ARG A  32     -19.246  -1.666 -20.719  1.00  0.86           C  
ATOM    361  NE  ARG A  32     -20.087  -2.433 -19.804  1.00  0.86           N  
ATOM    362  CZ  ARG A  32     -21.018  -3.335 -20.161  1.00  0.86           C  
ATOM    363  NH1 ARG A  32     -21.234  -3.619 -21.432  1.00  0.86           N  
ATOM    364  NH2 ARG A  32     -21.715  -3.941 -19.218  1.00  0.86           N  
ATOM    365  H   ARG A  32     -15.310  -2.188 -20.368  1.00  0.86           H  
ATOM    366  HA  ARG A  32     -16.148  -3.306 -22.857  1.00  0.86           H  
ATOM    367 1HB  ARG A  32     -16.820  -0.724 -21.430  1.00  0.86           H  
ATOM    368 2HB  ARG A  32     -17.616  -1.264 -22.894  1.00  0.86           H  
ATOM    369 1HG  ARG A  32     -18.428  -3.279 -21.778  1.00  0.86           H  
ATOM    370 2HG  ARG A  32     -17.557  -2.840 -20.300  1.00  0.86           H  
ATOM    371 1HD  ARG A  32     -18.896  -0.779 -20.187  1.00  0.86           H  
ATOM    372 2HD  ARG A  32     -19.850  -1.364 -21.570  1.00  0.86           H  
ATOM    373  HE  ARG A  32     -19.959  -2.271 -18.788  1.00  0.86           H  
ATOM    374 1HH1 ARG A  32     -20.686  -3.170 -22.145  1.00  0.86           H  
ATOM    375 2HH1 ARG A  32     -21.935  -4.301 -21.685  1.00  0.86           H  
ATOM    376 1HH2 ARG A  32     -21.533  -3.710 -18.238  1.00  0.86           H  
ATOM    377 2HH2 ARG A  32     -22.413  -4.622 -19.460  1.00  0.86           H  
ATOM    378  N   ILE A  33     -14.220  -0.634 -23.057  1.00  0.90           N  
ATOM    379  CA  ILE A  33     -13.354   0.140 -23.941  1.00  0.90           C  
ATOM    380  C   ILE A  33     -12.365  -0.796 -24.641  1.00  0.90           C  
ATOM    381  O   ILE A  33     -12.199  -0.739 -25.866  1.00  0.90           O  
ATOM    382  CB  ILE A  33     -12.637   1.252 -23.137  1.00  0.90           C  
ATOM    383  CG1 ILE A  33     -13.641   2.276 -22.701  1.00  0.90           C  
ATOM    384  CG2 ILE A  33     -11.560   1.915 -23.906  1.00  0.90           C  
ATOM    385  CD1 ILE A  33     -13.140   3.222 -21.669  1.00  0.90           C  
ATOM    386  H   ILE A  33     -14.201  -0.433 -22.056  1.00  0.90           H  
ATOM    387  HA  ILE A  33     -13.972   0.617 -24.702  1.00  0.90           H  
ATOM    388  HB  ILE A  33     -12.206   0.808 -22.254  1.00  0.90           H  
ATOM    389 1HG1 ILE A  33     -13.917   2.860 -23.580  1.00  0.90           H  
ATOM    390 2HG1 ILE A  33     -14.526   1.778 -22.333  1.00  0.90           H  
ATOM    391 1HG2 ILE A  33     -11.076   2.666 -23.294  1.00  0.90           H  
ATOM    392 2HG2 ILE A  33     -10.845   1.168 -24.197  1.00  0.90           H  
ATOM    393 3HG2 ILE A  33     -11.971   2.387 -24.787  1.00  0.90           H  
ATOM    394 1HD1 ILE A  33     -13.923   3.915 -21.455  1.00  0.90           H  
ATOM    395 2HD1 ILE A  33     -12.879   2.691 -20.772  1.00  0.90           H  
ATOM    396 3HD1 ILE A  33     -12.272   3.748 -22.044  1.00  0.90           H  
ATOM    397  N   LEU A  34     -11.751  -1.711 -23.881  1.00  0.93           N  
ATOM    398  CA  LEU A  34     -10.832  -2.661 -24.493  1.00  0.93           C  
ATOM    399  C   LEU A  34     -11.541  -3.572 -25.497  1.00  0.93           C  
ATOM    400  O   LEU A  34     -11.078  -3.745 -26.627  1.00  0.93           O  
ATOM    401  CB  LEU A  34     -10.212  -3.559 -23.417  1.00  0.93           C  
ATOM    402  CG  LEU A  34      -9.213  -2.943 -22.474  1.00  0.93           C  
ATOM    403  CD1 LEU A  34      -8.924  -3.957 -21.383  1.00  0.93           C  
ATOM    404  CD2 LEU A  34      -7.971  -2.621 -23.238  1.00  0.93           C  
ATOM    405  H   LEU A  34     -11.908  -1.725 -22.874  1.00  0.93           H  
ATOM    406  HA  LEU A  34     -10.051  -2.104 -25.007  1.00  0.93           H  
ATOM    407 1HB  LEU A  34     -11.018  -3.958 -22.805  1.00  0.93           H  
ATOM    408 2HB  LEU A  34      -9.721  -4.395 -23.913  1.00  0.93           H  
ATOM    409  HG  LEU A  34      -9.618  -2.038 -22.022  1.00  0.93           H  
ATOM    410 1HD1 LEU A  34      -8.214  -3.576 -20.687  1.00  0.93           H  
ATOM    411 2HD1 LEU A  34      -9.848  -4.186 -20.857  1.00  0.93           H  
ATOM    412 3HD1 LEU A  34      -8.527  -4.867 -21.834  1.00  0.93           H  
ATOM    413 1HD2 LEU A  34      -7.217  -2.201 -22.578  1.00  0.93           H  
ATOM    414 2HD2 LEU A  34      -7.610  -3.541 -23.661  1.00  0.93           H  
ATOM    415 3HD2 LEU A  34      -8.198  -1.911 -24.033  1.00  0.93           H  
ATOM    416  N   ARG A  35     -12.715  -4.093 -25.123  1.00  0.95           N  
ATOM    417  CA  ARG A  35     -13.467  -4.990 -26.000  1.00  0.95           C  
ATOM    418  C   ARG A  35     -13.910  -4.307 -27.285  1.00  0.95           C  
ATOM    419  O   ARG A  35     -13.887  -4.905 -28.368  1.00  0.95           O  
ATOM    420  CB  ARG A  35     -14.666  -5.586 -25.274  1.00  0.95           C  
ATOM    421  CG  ARG A  35     -14.306  -6.653 -24.231  1.00  0.95           C  
ATOM    422  CD  ARG A  35     -15.512  -7.231 -23.583  1.00  0.95           C  
ATOM    423  NE  ARG A  35     -15.168  -8.230 -22.576  1.00  0.95           N  
ATOM    424  CZ  ARG A  35     -14.912  -9.522 -22.813  1.00  0.95           C  
ATOM    425  NH1 ARG A  35     -14.953 -10.022 -24.032  1.00  0.95           N  
ATOM    426  NH2 ARG A  35     -14.619 -10.275 -21.781  1.00  0.95           N  
ATOM    427  H   ARG A  35     -13.072  -3.899 -24.188  1.00  0.95           H  
ATOM    428  HA  ARG A  35     -12.811  -5.816 -26.268  1.00  0.95           H  
ATOM    429 1HB  ARG A  35     -15.199  -4.789 -24.755  1.00  0.95           H  
ATOM    430 2HB  ARG A  35     -15.350  -6.029 -25.994  1.00  0.95           H  
ATOM    431 1HG  ARG A  35     -13.754  -7.459 -24.710  1.00  0.95           H  
ATOM    432 2HG  ARG A  35     -13.687  -6.204 -23.454  1.00  0.95           H  
ATOM    433 1HD  ARG A  35     -16.065  -6.431 -23.087  1.00  0.95           H  
ATOM    434 2HD  ARG A  35     -16.144  -7.702 -24.331  1.00  0.95           H  
ATOM    435  HE  ARG A  35     -15.109  -7.944 -21.591  1.00  0.95           H  
ATOM    436 1HH1 ARG A  35     -15.183  -9.425 -24.812  1.00  0.95           H  
ATOM    437 2HH1 ARG A  35     -14.757 -11.000 -24.183  1.00  0.95           H  
ATOM    438 1HH2 ARG A  35     -14.608  -9.826 -20.853  1.00  0.95           H  
ATOM    439 2HH2 ARG A  35     -14.419 -11.255 -21.895  1.00  0.95           H  
ATOM    440  N   GLY A  36     -14.234  -3.024 -27.183  1.00  0.94           N  
ATOM    441  CA  GLY A  36     -14.667  -2.230 -28.316  1.00  0.94           C  
ATOM    442  C   GLY A  36     -13.492  -1.710 -29.146  1.00  0.94           C  
ATOM    443  O   GLY A  36     -13.694  -0.949 -30.095  1.00  0.94           O  
ATOM    444  H   GLY A  36     -14.245  -2.583 -26.262  1.00  0.94           H  
ATOM    445 1HA  GLY A  36     -15.324  -2.827 -28.945  1.00  0.94           H  
ATOM    446 2HA  GLY A  36     -15.252  -1.388 -27.950  1.00  0.94           H  
ATOM    447  N   ARG A  37     -12.258  -2.080 -28.771  1.00  0.90           N  
ATOM    448  CA  ARG A  37     -11.045  -1.646 -29.446  1.00  0.90           C  
ATOM    449  C   ARG A  37     -10.958  -0.126 -29.529  1.00  0.90           C  
ATOM    450  O   ARG A  37     -10.554   0.438 -30.549  1.00  0.90           O  
ATOM    451  CB  ARG A  37     -10.959  -2.270 -30.830  1.00  0.90           C  
ATOM    452  CG  ARG A  37     -10.370  -3.686 -30.855  1.00  0.90           C  
ATOM    453  CD  ARG A  37     -11.288  -4.722 -30.244  1.00  0.90           C  
ATOM    454  NE  ARG A  37     -10.760  -6.076 -30.442  1.00  0.90           N  
ATOM    455  CZ  ARG A  37     -11.304  -7.228 -29.974  1.00  0.90           C  
ATOM    456  NH1 ARG A  37     -12.414  -7.234 -29.261  1.00  0.90           N  
ATOM    457  NH2 ARG A  37     -10.704  -8.380 -30.242  1.00  0.90           N  
ATOM    458  H   ARG A  37     -12.132  -2.708 -27.979  1.00  0.90           H  
ATOM    459  HA  ARG A  37     -10.195  -2.006 -28.863  1.00  0.90           H  
ATOM    460 1HB  ARG A  37     -11.942  -2.321 -31.287  1.00  0.90           H  
ATOM    461 2HB  ARG A  37     -10.336  -1.644 -31.468  1.00  0.90           H  
ATOM    462 1HG  ARG A  37     -10.166  -3.975 -31.885  1.00  0.90           H  
ATOM    463 2HG  ARG A  37      -9.436  -3.691 -30.286  1.00  0.90           H  
ATOM    464 1HD  ARG A  37     -11.371  -4.541 -29.171  1.00  0.90           H  
ATOM    465 2HD  ARG A  37     -12.278  -4.665 -30.698  1.00  0.90           H  
ATOM    466  HE  ARG A  37      -9.909  -6.155 -30.975  1.00  0.90           H  
ATOM    467 1HH1 ARG A  37     -12.902  -6.355 -29.025  1.00  0.90           H  
ATOM    468 2HH1 ARG A  37     -12.791  -8.106 -28.933  1.00  0.90           H  
ATOM    469 1HH2 ARG A  37      -9.853  -8.392 -30.788  1.00  0.90           H  
ATOM    470 2HH2 ARG A  37     -11.098  -9.244 -29.902  1.00  0.90           H  
ATOM    471  N   THR A  38     -11.312   0.523 -28.429  1.00  0.84           N  
ATOM    472  CA  THR A  38     -11.308   1.968 -28.274  1.00  0.84           C  
ATOM    473  C   THR A  38     -10.191   2.362 -27.310  1.00  0.84           C  
ATOM    474  O   THR A  38      -9.911   1.629 -26.366  1.00  0.84           O  
ATOM    475  CB  THR A  38     -12.708   2.433 -27.785  1.00  0.84           C  
ATOM    476  OG1 THR A  38     -13.700   2.092 -28.779  1.00  0.84           O  
ATOM    477  CG2 THR A  38     -12.774   3.922 -27.492  1.00  0.84           C  
ATOM    478  H   THR A  38     -11.631  -0.025 -27.626  1.00  0.84           H  
ATOM    479  HA  THR A  38     -11.104   2.427 -29.241  1.00  0.84           H  
ATOM    480  HB  THR A  38     -12.947   1.885 -26.875  1.00  0.84           H  
ATOM    481  HG1 THR A  38     -13.507   1.221 -29.167  1.00  0.84           H  
ATOM    482 1HG2 THR A  38     -13.772   4.179 -27.141  1.00  0.84           H  
ATOM    483 2HG2 THR A  38     -12.069   4.163 -26.728  1.00  0.84           H  
ATOM    484 3HG2 THR A  38     -12.546   4.488 -28.391  1.00  0.84           H  
ATOM    485  N   GLY A  39      -9.441   3.413 -27.623  1.00  0.77           N  
ATOM    486  CA  GLY A  39      -8.393   3.838 -26.696  1.00  0.77           C  
ATOM    487  C   GLY A  39      -9.002   4.799 -25.687  1.00  0.77           C  
ATOM    488  O   GLY A  39     -10.157   5.187 -25.827  1.00  0.77           O  
ATOM    489  H   GLY A  39      -9.648   3.962 -28.446  1.00  0.77           H  
ATOM    490 1HA  GLY A  39      -7.969   2.976 -26.183  1.00  0.77           H  
ATOM    491 2HA  GLY A  39      -7.586   4.325 -27.240  1.00  0.77           H  
ATOM    492  N   ALA A  40      -8.238   5.220 -24.696  1.00  0.70           N  
ATOM    493  CA  ALA A  40      -8.797   6.166 -23.728  1.00  0.70           C  
ATOM    494  C   ALA A  40      -7.742   6.823 -22.868  1.00  0.70           C  
ATOM    495  O   ALA A  40      -6.624   6.323 -22.727  1.00  0.70           O  
ATOM    496  CB  ALA A  40      -9.802   5.485 -22.813  1.00  0.70           C  
ATOM    497  H   ALA A  40      -7.294   4.845 -24.621  1.00  0.70           H  
ATOM    498  HA  ALA A  40      -9.308   6.950 -24.288  1.00  0.70           H  
ATOM    499 1HB  ALA A  40     -10.212   6.224 -22.138  1.00  0.70           H  
ATOM    500 2HB  ALA A  40     -10.596   5.040 -23.392  1.00  0.70           H  
ATOM    501 3HB  ALA A  40      -9.316   4.724 -22.243  1.00  0.70           H  
ATOM    502  N   LEU A  41      -8.126   7.925 -22.245  1.00  0.66           N  
ATOM    503  CA  LEU A  41      -7.308   8.539 -21.214  1.00  0.66           C  
ATOM    504  C   LEU A  41      -8.263   9.121 -20.176  1.00  0.66           C  
ATOM    505  O   LEU A  41      -9.110   9.952 -20.512  1.00  0.66           O  
ATOM    506  CB  LEU A  41      -6.395   9.624 -21.795  1.00  0.66           C  
ATOM    507  CG  LEU A  41      -5.301  10.159 -20.848  1.00  0.66           C  
ATOM    508  CD1 LEU A  41      -4.236  10.810 -21.675  1.00  0.66           C  
ATOM    509  CD2 LEU A  41      -5.863  11.139 -19.879  1.00  0.66           C  
ATOM    510  H   LEU A  41      -9.035   8.321 -22.447  1.00  0.66           H  
ATOM    511  HA  LEU A  41      -6.695   7.783 -20.745  1.00  0.66           H  
ATOM    512 1HB  LEU A  41      -5.898   9.221 -22.676  1.00  0.66           H  
ATOM    513 2HB  LEU A  41      -7.009  10.466 -22.103  1.00  0.66           H  
ATOM    514  HG  LEU A  41      -4.856   9.323 -20.302  1.00  0.66           H  
ATOM    515 1HD1 LEU A  41      -3.447  11.177 -21.027  1.00  0.66           H  
ATOM    516 2HD1 LEU A  41      -3.831  10.086 -22.368  1.00  0.66           H  
ATOM    517 3HD1 LEU A  41      -4.665  11.643 -22.229  1.00  0.66           H  
ATOM    518 1HD2 LEU A  41      -5.070  11.501 -19.244  1.00  0.66           H  
ATOM    519 2HD2 LEU A  41      -6.279  11.950 -20.421  1.00  0.66           H  
ATOM    520 3HD2 LEU A  41      -6.623  10.688 -19.271  1.00  0.66           H  
ATOM    521  N   ILE A  42      -8.165   8.632 -18.947  1.00  0.64           N  
ATOM    522  CA  ILE A  42      -9.037   9.038 -17.865  1.00  0.64           C  
ATOM    523  C   ILE A  42      -8.243   9.649 -16.712  1.00  0.64           C  
ATOM    524  O   ILE A  42      -7.307   9.036 -16.213  1.00  0.64           O  
ATOM    525  CB  ILE A  42      -9.816   7.830 -17.331  1.00  0.64           C  
ATOM    526  CG1 ILE A  42     -10.582   7.124 -18.444  1.00  0.64           C  
ATOM    527  CG2 ILE A  42     -10.792   8.282 -16.275  1.00  0.64           C  
ATOM    528  CD1 ILE A  42      -9.814   5.972 -19.056  1.00  0.64           C  
ATOM    529  H   ILE A  42      -7.455   7.934 -18.764  1.00  0.64           H  
ATOM    530  HA  ILE A  42      -9.738   9.774 -18.242  1.00  0.64           H  
ATOM    531  HB  ILE A  42      -9.130   7.122 -16.901  1.00  0.64           H  
ATOM    532 1HG1 ILE A  42     -11.497   6.732 -18.020  1.00  0.64           H  
ATOM    533 2HG1 ILE A  42     -10.838   7.841 -19.228  1.00  0.64           H  
ATOM    534 1HG2 ILE A  42     -11.333   7.422 -15.896  1.00  0.64           H  
ATOM    535 2HG2 ILE A  42     -10.261   8.765 -15.456  1.00  0.64           H  
ATOM    536 3HG2 ILE A  42     -11.491   8.989 -16.725  1.00  0.64           H  
ATOM    537 1HD1 ILE A  42     -10.421   5.488 -19.819  1.00  0.64           H  
ATOM    538 2HD1 ILE A  42      -8.887   6.328 -19.503  1.00  0.64           H  
ATOM    539 3HD1 ILE A  42      -9.578   5.272 -18.275  1.00  0.64           H  
ATOM    540  N   VAL A  43      -8.594  10.853 -16.299  1.00  0.64           N  
ATOM    541  CA  VAL A  43      -7.897  11.504 -15.194  1.00  0.64           C  
ATOM    542  C   VAL A  43      -8.777  11.451 -13.950  1.00  0.64           C  
ATOM    543  O   VAL A  43      -9.951  11.819 -14.012  1.00  0.64           O  
ATOM    544  CB  VAL A  43      -7.579  12.976 -15.541  1.00  0.64           C  
ATOM    545  CG1 VAL A  43      -6.893  13.660 -14.351  1.00  0.64           C  
ATOM    546  CG2 VAL A  43      -6.743  13.056 -16.798  1.00  0.64           C  
ATOM    547  H   VAL A  43      -9.372  11.317 -16.760  1.00  0.64           H  
ATOM    548  HA  VAL A  43      -6.968  10.974 -14.989  1.00  0.64           H  
ATOM    549  HB  VAL A  43      -8.512  13.502 -15.710  1.00  0.64           H  
ATOM    550 1HG1 VAL A  43      -6.702  14.700 -14.594  1.00  0.64           H  
ATOM    551 2HG1 VAL A  43      -7.546  13.612 -13.471  1.00  0.64           H  
ATOM    552 3HG1 VAL A  43      -5.955  13.167 -14.123  1.00  0.64           H  
ATOM    553 1HG2 VAL A  43      -6.553  14.102 -17.035  1.00  0.64           H  
ATOM    554 2HG2 VAL A  43      -5.802  12.544 -16.650  1.00  0.64           H  
ATOM    555 3HG2 VAL A  43      -7.287  12.590 -17.620  1.00  0.64           H  
ATOM    556  N   LEU A  44      -8.246  10.953 -12.831  1.00  0.66           N  
ATOM    557  CA  LEU A  44      -9.070  10.879 -11.627  1.00  0.66           C  
ATOM    558  C   LEU A  44      -8.780  12.034 -10.689  1.00  0.66           C  
ATOM    559  O   LEU A  44      -7.834  11.989  -9.908  1.00  0.66           O  
ATOM    560  CB  LEU A  44      -8.830   9.579 -10.881  1.00  0.66           C  
ATOM    561  CG  LEU A  44      -9.025   8.302 -11.692  1.00  0.66           C  
ATOM    562  CD1 LEU A  44      -8.781   7.118 -10.795  1.00  0.66           C  
ATOM    563  CD2 LEU A  44     -10.405   8.273 -12.278  1.00  0.66           C  
ATOM    564  H   LEU A  44      -7.278  10.626 -12.805  1.00  0.66           H  
ATOM    565  HA  LEU A  44     -10.122  10.929 -11.912  1.00  0.66           H  
ATOM    566 1HB  LEU A  44      -7.802   9.581 -10.513  1.00  0.66           H  
ATOM    567 2HB  LEU A  44      -9.505   9.542 -10.025  1.00  0.66           H  
ATOM    568  HG  LEU A  44      -8.292   8.275 -12.499  1.00  0.66           H  
ATOM    569 1HD1 LEU A  44      -8.909   6.192 -11.348  1.00  0.66           H  
ATOM    570 2HD1 LEU A  44      -7.787   7.153 -10.381  1.00  0.66           H  
ATOM    571 3HD1 LEU A  44      -9.504   7.167 -10.005  1.00  0.66           H  
ATOM    572 1HD2 LEU A  44     -10.528   7.360 -12.862  1.00  0.66           H  
ATOM    573 2HD2 LEU A  44     -11.148   8.299 -11.477  1.00  0.66           H  
ATOM    574 3HD2 LEU A  44     -10.535   9.138 -12.924  1.00  0.66           H  
ATOM    575  N   GLY A  45      -9.615  13.054 -10.752  1.00  0.68           N  
ATOM    576  CA  GLY A  45      -9.453  14.291 -10.011  1.00  0.68           C  
ATOM    577  C   GLY A  45      -9.702  15.473 -10.914  1.00  0.68           C  
ATOM    578  O   GLY A  45      -9.449  15.410 -12.112  1.00  0.68           O  
ATOM    579  H   GLY A  45     -10.423  12.991 -11.367  1.00  0.68           H  
ATOM    580 1HA  GLY A  45     -10.177  14.318  -9.209  1.00  0.68           H  
ATOM    581 2HA  GLY A  45      -8.459  14.349  -9.579  1.00  0.68           H  
ATOM    582  N   HIS A  46     -10.193  16.558 -10.327  1.00  0.70           N  
ATOM    583  CA  HIS A  46     -10.517  17.760 -11.082  1.00  0.70           C  
ATOM    584  C   HIS A  46     -10.202  19.034 -10.305  1.00  0.70           C  
ATOM    585  O   HIS A  46     -11.006  19.967 -10.291  1.00  0.70           O  
ATOM    586  CB  HIS A  46     -11.996  17.766 -11.457  1.00  0.70           C  
ATOM    587  CG  HIS A  46     -12.942  17.736 -10.294  1.00  0.70           C  
ATOM    588  ND1 HIS A  46     -13.316  16.574  -9.658  1.00  0.70           N  
ATOM    589  CD2 HIS A  46     -13.605  18.734  -9.670  1.00  0.70           C  
ATOM    590  CE1 HIS A  46     -14.163  16.860  -8.684  1.00  0.70           C  
ATOM    591  NE2 HIS A  46     -14.357  18.163  -8.671  1.00  0.70           N  
ATOM    592  H   HIS A  46     -10.367  16.544  -9.333  1.00  0.70           H  
ATOM    593  HA  HIS A  46      -9.937  17.784 -12.001  1.00  0.70           H  
ATOM    594 1HB  HIS A  46     -12.208  18.660 -12.052  1.00  0.70           H  
ATOM    595 2HB  HIS A  46     -12.212  16.903 -12.086  1.00  0.70           H  
ATOM    596  HD2 HIS A  46     -13.552  19.795  -9.917  1.00  0.70           H  
ATOM    597  HE1 HIS A  46     -14.627  16.143  -8.009  1.00  0.70           H  
ATOM    598  HE2 HIS A  46     -14.958  18.666  -8.033  1.00  0.70           H  
ATOM    599  N   ASP A  47      -9.076  19.062  -9.599  1.00  0.71           N  
ATOM    600  CA  ASP A  47      -8.760  20.258  -8.828  1.00  0.71           C  
ATOM    601  C   ASP A  47      -8.140  21.295  -9.746  1.00  0.71           C  
ATOM    602  O   ASP A  47      -8.068  21.084 -10.956  1.00  0.71           O  
ATOM    603  CB  ASP A  47      -7.804  19.977  -7.664  1.00  0.71           C  
ATOM    604  CG  ASP A  47      -6.376  19.645  -8.067  1.00  0.71           C  
ATOM    605  OD1 ASP A  47      -6.016  19.849  -9.221  1.00  0.71           O  
ATOM    606  OD2 ASP A  47      -5.629  19.241  -7.200  1.00  0.71           O  
ATOM    607  H   ASP A  47      -8.445  18.275  -9.620  1.00  0.71           H  
ATOM    608  HA  ASP A  47      -9.684  20.670  -8.420  1.00  0.71           H  
ATOM    609 1HB  ASP A  47      -7.788  20.832  -6.989  1.00  0.71           H  
ATOM    610 2HB  ASP A  47      -8.192  19.132  -7.089  1.00  0.71           H  
ATOM    611  N   GLU A  48      -7.645  22.389  -9.176  1.00  0.72           N  
ATOM    612  CA  GLU A  48      -7.092  23.483  -9.962  1.00  0.72           C  
ATOM    613  C   GLU A  48      -5.891  23.086 -10.830  1.00  0.72           C  
ATOM    614  O   GLU A  48      -5.664  23.696 -11.874  1.00  0.72           O  
ATOM    615  CB  GLU A  48      -6.693  24.633  -9.038  1.00  0.72           C  
ATOM    616  CG  GLU A  48      -7.875  25.353  -8.387  1.00  0.72           C  
ATOM    617  CD  GLU A  48      -7.461  26.463  -7.443  1.00  0.72           C  
ATOM    618  OE1 GLU A  48      -6.290  26.590  -7.174  1.00  0.72           O  
ATOM    619  OE2 GLU A  48      -8.323  27.183  -6.994  1.00  0.72           O  
ATOM    620  H   GLU A  48      -7.695  22.489  -8.175  1.00  0.72           H  
ATOM    621  HA  GLU A  48      -7.878  23.840 -10.628  1.00  0.72           H  
ATOM    622 1HB  GLU A  48      -6.050  24.252  -8.244  1.00  0.72           H  
ATOM    623 2HB  GLU A  48      -6.117  25.368  -9.600  1.00  0.72           H  
ATOM    624 1HG  GLU A  48      -8.503  25.775  -9.172  1.00  0.72           H  
ATOM    625 2HG  GLU A  48      -8.469  24.621  -7.841  1.00  0.72           H  
ATOM    626  N   ASN A  49      -5.087  22.116 -10.395  1.00  0.71           N  
ATOM    627  CA  ASN A  49      -3.908  21.735 -11.158  1.00  0.71           C  
ATOM    628  C   ASN A  49      -4.349  20.885 -12.341  1.00  0.71           C  
ATOM    629  O   ASN A  49      -3.819  20.983 -13.455  1.00  0.71           O  
ATOM    630  CB  ASN A  49      -2.934  21.021 -10.254  1.00  0.71           C  
ATOM    631  CG  ASN A  49      -2.293  21.970  -9.267  1.00  0.71           C  
ATOM    632  OD1 ASN A  49      -2.136  23.168  -9.540  1.00  0.71           O  
ATOM    633  ND2 ASN A  49      -1.935  21.463  -8.119  1.00  0.71           N  
ATOM    634  H   ASN A  49      -5.340  21.566  -9.575  1.00  0.71           H  
ATOM    635  HA  ASN A  49      -3.433  22.634 -11.550  1.00  0.71           H  
ATOM    636 1HB  ASN A  49      -3.458  20.233  -9.704  1.00  0.71           H  
ATOM    637 2HB  ASN A  49      -2.157  20.543 -10.853  1.00  0.71           H  
ATOM    638 1HD2 ASN A  49      -1.517  22.044  -7.424  1.00  0.71           H  
ATOM    639 2HD2 ASN A  49      -2.091  20.491  -7.932  1.00  0.71           H  
ATOM    640  N   VAL A  50      -5.381  20.084 -12.117  1.00  0.70           N  
ATOM    641  CA  VAL A  50      -5.901  19.285 -13.210  1.00  0.70           C  
ATOM    642  C   VAL A  50      -6.534  20.227 -14.220  1.00  0.70           C  
ATOM    643  O   VAL A  50      -6.266  20.162 -15.424  1.00  0.70           O  
ATOM    644  CB  VAL A  50      -6.947  18.276 -12.732  1.00  0.70           C  
ATOM    645  CG1 VAL A  50      -7.565  17.606 -13.947  1.00  0.70           C  
ATOM    646  CG2 VAL A  50      -6.293  17.257 -11.797  1.00  0.70           C  
ATOM    647  H   VAL A  50      -5.784  20.033 -11.169  1.00  0.70           H  
ATOM    648  HA  VAL A  50      -5.082  18.751 -13.684  1.00  0.70           H  
ATOM    649  HB  VAL A  50      -7.735  18.799 -12.201  1.00  0.70           H  
ATOM    650 1HG1 VAL A  50      -8.317  16.897 -13.640  1.00  0.70           H  
ATOM    651 2HG1 VAL A  50      -8.028  18.367 -14.562  1.00  0.70           H  
ATOM    652 3HG1 VAL A  50      -6.795  17.090 -14.514  1.00  0.70           H  
ATOM    653 1HG2 VAL A  50      -7.034  16.543 -11.453  1.00  0.70           H  
ATOM    654 2HG2 VAL A  50      -5.506  16.729 -12.327  1.00  0.70           H  
ATOM    655 3HG2 VAL A  50      -5.868  17.784 -10.936  1.00  0.70           H  
ATOM    656  N   GLU A  51      -7.329  21.162 -13.721  1.00  0.69           N  
ATOM    657  CA  GLU A  51      -7.996  22.096 -14.596  1.00  0.69           C  
ATOM    658  C   GLU A  51      -6.980  22.969 -15.324  1.00  0.69           C  
ATOM    659  O   GLU A  51      -7.196  23.305 -16.482  1.00  0.69           O  
ATOM    660  CB  GLU A  51      -9.023  22.914 -13.818  1.00  0.69           C  
ATOM    661  CG  GLU A  51     -10.235  22.067 -13.347  1.00  0.69           C  
ATOM    662  CD  GLU A  51     -11.021  21.492 -14.498  1.00  0.69           C  
ATOM    663  OE1 GLU A  51     -11.380  22.254 -15.360  1.00  0.69           O  
ATOM    664  OE2 GLU A  51     -11.268  20.304 -14.525  1.00  0.69           O  
ATOM    665  H   GLU A  51      -7.502  21.199 -12.716  1.00  0.69           H  
ATOM    666  HA  GLU A  51      -8.541  21.525 -15.344  1.00  0.69           H  
ATOM    667 1HB  GLU A  51      -8.549  23.345 -12.936  1.00  0.69           H  
ATOM    668 2HB  GLU A  51      -9.389  23.733 -14.434  1.00  0.69           H  
ATOM    669 1HG  GLU A  51      -9.873  21.242 -12.734  1.00  0.69           H  
ATOM    670 2HG  GLU A  51     -10.887  22.681 -12.729  1.00  0.69           H  
ATOM    671  N   ALA A  52      -5.859  23.306 -14.677  1.00  0.68           N  
ATOM    672  CA  ALA A  52      -4.816  24.093 -15.324  1.00  0.68           C  
ATOM    673  C   ALA A  52      -4.264  23.390 -16.568  1.00  0.68           C  
ATOM    674  O   ALA A  52      -3.935  24.061 -17.549  1.00  0.68           O  
ATOM    675  CB  ALA A  52      -3.677  24.369 -14.358  1.00  0.68           C  
ATOM    676  H   ALA A  52      -5.736  23.054 -13.701  1.00  0.68           H  
ATOM    677  HA  ALA A  52      -5.256  25.038 -15.636  1.00  0.68           H  
ATOM    678 1HB  ALA A  52      -2.924  24.979 -14.851  1.00  0.68           H  
ATOM    679 2HB  ALA A  52      -4.059  24.894 -13.484  1.00  0.68           H  
ATOM    680 3HB  ALA A  52      -3.234  23.427 -14.048  1.00  0.68           H  
ATOM    681  N   ILE A  53      -4.171  22.045 -16.552  1.00  0.68           N  
ATOM    682  CA  ILE A  53      -3.655  21.353 -17.739  1.00  0.68           C  
ATOM    683  C   ILE A  53      -4.766  20.952 -18.714  1.00  0.68           C  
ATOM    684  O   ILE A  53      -4.489  20.548 -19.838  1.00  0.68           O  
ATOM    685  CB  ILE A  53      -2.847  20.070 -17.417  1.00  0.68           C  
ATOM    686  CG1 ILE A  53      -3.732  18.984 -16.810  1.00  0.68           C  
ATOM    687  CG2 ILE A  53      -1.697  20.398 -16.471  1.00  0.68           C  
ATOM    688  CD1 ILE A  53      -3.070  17.630 -16.759  1.00  0.68           C  
ATOM    689  H   ILE A  53      -4.420  21.526 -15.704  1.00  0.68           H  
ATOM    690  HA  ILE A  53      -2.985  22.032 -18.264  1.00  0.68           H  
ATOM    691  HB  ILE A  53      -2.436  19.672 -18.340  1.00  0.68           H  
ATOM    692 1HG1 ILE A  53      -3.981  19.276 -15.796  1.00  0.68           H  
ATOM    693 2HG1 ILE A  53      -4.648  18.896 -17.381  1.00  0.68           H  
ATOM    694 1HG2 ILE A  53      -1.120  19.493 -16.271  1.00  0.68           H  
ATOM    695 2HG2 ILE A  53      -1.054  21.145 -16.933  1.00  0.68           H  
ATOM    696 3HG2 ILE A  53      -2.097  20.788 -15.533  1.00  0.68           H  
ATOM    697 1HD1 ILE A  53      -3.754  16.912 -16.304  1.00  0.68           H  
ATOM    698 2HD1 ILE A  53      -2.823  17.307 -17.771  1.00  0.68           H  
ATOM    699 3HD1 ILE A  53      -2.159  17.693 -16.170  1.00  0.68           H  
ATOM    700  N   CYS A  54      -6.020  21.026 -18.303  1.00  0.68           N  
ATOM    701  CA  CYS A  54      -7.098  20.644 -19.210  1.00  0.68           C  
ATOM    702  C   CYS A  54      -7.574  21.783 -20.118  1.00  0.68           C  
ATOM    703  O   CYS A  54      -7.740  22.915 -19.668  1.00  0.68           O  
ATOM    704  CB  CYS A  54      -8.288  20.157 -18.396  1.00  0.68           C  
ATOM    705  SG  CYS A  54      -7.990  18.644 -17.457  1.00  0.68           S  
ATOM    706  H   CYS A  54      -6.224  21.315 -17.345  1.00  0.68           H  
ATOM    707  HA  CYS A  54      -6.746  19.828 -19.841  1.00  0.68           H  
ATOM    708 1HB  CYS A  54      -8.557  20.934 -17.680  1.00  0.68           H  
ATOM    709 2HB  CYS A  54      -9.144  20.018 -19.035  1.00  0.68           H  
ATOM    710  HG  CYS A  54      -7.138  19.211 -16.571  1.00  0.68           H  
ATOM    711  N   ASP A  55      -7.933  21.461 -21.364  1.00  0.68           N  
ATOM    712  CA  ASP A  55      -8.538  22.472 -22.229  1.00  0.68           C  
ATOM    713  C   ASP A  55      -9.545  21.862 -23.203  1.00  0.68           C  
ATOM    714  O   ASP A  55      -9.583  20.652 -23.434  1.00  0.68           O  
ATOM    715  CB  ASP A  55      -7.448  23.248 -22.999  1.00  0.68           C  
ATOM    716  CG  ASP A  55      -7.898  24.659 -23.546  1.00  0.68           C  
ATOM    717  OD1 ASP A  55      -9.064  25.002 -23.422  1.00  0.68           O  
ATOM    718  OD2 ASP A  55      -7.062  25.355 -24.080  1.00  0.68           O  
ATOM    719  H   ASP A  55      -7.721  20.534 -21.732  1.00  0.68           H  
ATOM    720  HA  ASP A  55      -9.073  23.182 -21.601  1.00  0.68           H  
ATOM    721 1HB  ASP A  55      -6.585  23.395 -22.346  1.00  0.68           H  
ATOM    722 2HB  ASP A  55      -7.110  22.641 -23.842  1.00  0.68           H  
ATOM    723  N   GLY A  56     -10.373  22.724 -23.769  1.00  0.67           N  
ATOM    724  CA  GLY A  56     -11.395  22.314 -24.720  1.00  0.67           C  
ATOM    725  C   GLY A  56     -12.378  21.336 -24.074  1.00  0.67           C  
ATOM    726  O   GLY A  56     -12.627  21.372 -22.862  1.00  0.67           O  
ATOM    727  H   GLY A  56     -10.242  23.712 -23.547  1.00  0.67           H  
ATOM    728 1HA  GLY A  56     -11.930  23.193 -25.080  1.00  0.67           H  
ATOM    729 2HA  GLY A  56     -10.923  21.845 -25.583  1.00  0.67           H  
ATOM    730  N   GLY A  57     -12.946  20.464 -24.894  1.00  0.67           N  
ATOM    731  CA  GLY A  57     -13.889  19.464 -24.411  1.00  0.67           C  
ATOM    732  C   GLY A  57     -15.209  20.054 -23.960  1.00  0.67           C  
ATOM    733  O   GLY A  57     -15.570  21.174 -24.335  1.00  0.67           O  
ATOM    734  H   GLY A  57     -12.707  20.471 -25.873  1.00  0.67           H  
ATOM    735 1HA  GLY A  57     -14.076  18.743 -25.202  1.00  0.67           H  
ATOM    736 2HA  GLY A  57     -13.438  18.911 -23.587  1.00  0.67           H  
ATOM    737  N   PHE A  58     -15.917  19.285 -23.143  1.00  0.66           N  
ATOM    738  CA  PHE A  58     -17.232  19.656 -22.662  1.00  0.66           C  
ATOM    739  C   PHE A  58     -17.267  19.517 -21.144  1.00  0.66           C  
ATOM    740  O   PHE A  58     -16.561  18.675 -20.588  1.00  0.66           O  
ATOM    741  CB  PHE A  58     -18.259  18.686 -23.232  1.00  0.66           C  
ATOM    742  CG  PHE A  58     -18.219  18.547 -24.704  1.00  0.66           C  
ATOM    743  CD1 PHE A  58     -17.449  17.523 -25.256  1.00  0.66           C  
ATOM    744  CD2 PHE A  58     -18.900  19.398 -25.545  1.00  0.66           C  
ATOM    745  CE1 PHE A  58     -17.373  17.350 -26.616  1.00  0.66           C  
ATOM    746  CE2 PHE A  58     -18.822  19.230 -26.916  1.00  0.66           C  
ATOM    747  CZ  PHE A  58     -18.058  18.202 -27.450  1.00  0.66           C  
ATOM    748  H   PHE A  58     -15.531  18.377 -22.906  1.00  0.66           H  
ATOM    749  HA  PHE A  58     -17.452  20.686 -22.945  1.00  0.66           H  
ATOM    750 1HB  PHE A  58     -18.084  17.705 -22.805  1.00  0.66           H  
ATOM    751 2HB  PHE A  58     -19.261  18.998 -22.938  1.00  0.66           H  
ATOM    752  HD1 PHE A  58     -16.905  16.850 -24.591  1.00  0.66           H  
ATOM    753  HD2 PHE A  58     -19.499  20.205 -25.122  1.00  0.66           H  
ATOM    754  HE1 PHE A  58     -16.775  16.542 -27.031  1.00  0.66           H  
ATOM    755  HE2 PHE A  58     -19.362  19.906 -27.578  1.00  0.66           H  
ATOM    756  HZ  PHE A  58     -18.000  18.070 -28.530  1.00  0.66           H  
ATOM    757  N   SER A  59     -18.112  20.301 -20.477  1.00  0.66           N  
ATOM    758  CA  SER A  59     -18.333  20.126 -19.035  1.00  0.66           C  
ATOM    759  C   SER A  59     -19.622  19.336 -18.849  1.00  0.66           C  
ATOM    760  O   SER A  59     -20.665  19.726 -19.376  1.00  0.66           O  
ATOM    761  CB  SER A  59     -18.395  21.453 -18.312  1.00  0.66           C  
ATOM    762  OG  SER A  59     -18.721  21.264 -16.963  1.00  0.66           O  
ATOM    763  H   SER A  59     -18.638  21.005 -20.976  1.00  0.66           H  
ATOM    764  HA  SER A  59     -17.514  19.545 -18.612  1.00  0.66           H  
ATOM    765 1HB  SER A  59     -17.426  21.945 -18.387  1.00  0.66           H  
ATOM    766 2HB  SER A  59     -19.132  22.099 -18.784  1.00  0.66           H  
ATOM    767  HG  SER A  59     -18.195  20.508 -16.668  1.00  0.66           H  
ATOM    768  N   LEU A  60     -19.523  18.180 -18.199  1.00  0.67           N  
ATOM    769  CA  LEU A  60     -20.662  17.281 -18.048  1.00  0.67           C  
ATOM    770  C   LEU A  60     -21.353  17.329 -16.679  1.00  0.67           C  
ATOM    771  O   LEU A  60     -22.534  17.664 -16.594  1.00  0.67           O  
ATOM    772  CB  LEU A  60     -20.196  15.855 -18.318  1.00  0.67           C  
ATOM    773  CG  LEU A  60     -20.212  15.374 -19.770  1.00  0.67           C  
ATOM    774  CD1 LEU A  60     -19.298  16.241 -20.624  1.00  0.67           C  
ATOM    775  CD2 LEU A  60     -19.748  13.958 -19.802  1.00  0.67           C  
ATOM    776  H   LEU A  60     -18.635  17.944 -17.767  1.00  0.67           H  
ATOM    777  HA  LEU A  60     -21.400  17.549 -18.801  1.00  0.67           H  
ATOM    778 1HB  LEU A  60     -19.170  15.755 -17.952  1.00  0.67           H  
ATOM    779 2HB  LEU A  60     -20.813  15.194 -17.745  1.00  0.67           H  
ATOM    780  HG  LEU A  60     -21.225  15.438 -20.169  1.00  0.67           H  
ATOM    781 1HD1 LEU A  60     -19.317  15.877 -21.650  1.00  0.67           H  
ATOM    782 2HD1 LEU A  60     -19.642  17.260 -20.608  1.00  0.67           H  
ATOM    783 3HD1 LEU A  60     -18.280  16.194 -20.237  1.00  0.67           H  
ATOM    784 1HD2 LEU A  60     -19.755  13.600 -20.826  1.00  0.67           H  
ATOM    785 2HD2 LEU A  60     -18.748  13.925 -19.418  1.00  0.67           H  
ATOM    786 3HD2 LEU A  60     -20.401  13.336 -19.193  1.00  0.67           H  
ATOM    787  N   ASP A  61     -20.607  17.030 -15.603  1.00  0.68           N  
ATOM    788  CA  ASP A  61     -21.149  16.955 -14.239  1.00  0.68           C  
ATOM    789  C   ASP A  61     -22.297  15.947 -14.164  1.00  0.68           C  
ATOM    790  O   ASP A  61     -23.378  16.249 -13.654  1.00  0.68           O  
ATOM    791  CB  ASP A  61     -21.625  18.330 -13.737  1.00  0.68           C  
ATOM    792  CG  ASP A  61     -21.813  18.391 -12.190  1.00  0.68           C  
ATOM    793  OD1 ASP A  61     -21.153  17.644 -11.488  1.00  0.68           O  
ATOM    794  OD2 ASP A  61     -22.608  19.183 -11.727  1.00  0.68           O  
ATOM    795  H   ASP A  61     -19.640  16.747 -15.726  1.00  0.68           H  
ATOM    796  HA  ASP A  61     -20.355  16.606 -13.578  1.00  0.68           H  
ATOM    797 1HB  ASP A  61     -20.907  19.094 -14.036  1.00  0.68           H  
ATOM    798 2HB  ASP A  61     -22.579  18.577 -14.206  1.00  0.68           H  
ATOM    799  N   VAL A  62     -22.046  14.737 -14.669  1.00  0.70           N  
ATOM    800  CA  VAL A  62     -23.083  13.702 -14.680  1.00  0.70           C  
ATOM    801  C   VAL A  62     -22.643  12.487 -13.896  1.00  0.70           C  
ATOM    802  O   VAL A  62     -21.451  12.245 -13.727  1.00  0.70           O  
ATOM    803  CB  VAL A  62     -23.390  13.234 -16.116  1.00  0.70           C  
ATOM    804  CG1 VAL A  62     -23.874  14.391 -16.959  1.00  0.70           C  
ATOM    805  CG2 VAL A  62     -22.152  12.594 -16.699  1.00  0.70           C  
ATOM    806  H   VAL A  62     -21.112  14.572 -15.047  1.00  0.70           H  
ATOM    807  HA  VAL A  62     -23.990  14.104 -14.230  1.00  0.70           H  
ATOM    808  HB  VAL A  62     -24.193  12.506 -16.088  1.00  0.70           H  
ATOM    809 1HG1 VAL A  62     -24.103  14.040 -17.964  1.00  0.70           H  
ATOM    810 2HG1 VAL A  62     -24.769  14.819 -16.509  1.00  0.70           H  
ATOM    811 3HG1 VAL A  62     -23.109  15.145 -17.013  1.00  0.70           H  
ATOM    812 1HG2 VAL A  62     -22.356  12.245 -17.709  1.00  0.70           H  
ATOM    813 2HG2 VAL A  62     -21.365  13.323 -16.717  1.00  0.70           H  
ATOM    814 3HG2 VAL A  62     -21.853  11.748 -16.076  1.00  0.70           H  
ATOM    815  N   ARG A  63     -23.599  11.683 -13.442  1.00  0.71           N  
ATOM    816  CA  ARG A  63     -23.224  10.479 -12.709  1.00  0.71           C  
ATOM    817  C   ARG A  63     -22.357   9.574 -13.565  1.00  0.71           C  
ATOM    818  O   ARG A  63     -22.659   9.311 -14.737  1.00  0.71           O  
ATOM    819  CB  ARG A  63     -24.439   9.703 -12.232  1.00  0.71           C  
ATOM    820  CG  ARG A  63     -24.105   8.492 -11.368  1.00  0.71           C  
ATOM    821  CD  ARG A  63     -25.319   7.830 -10.821  1.00  0.71           C  
ATOM    822  NE  ARG A  63     -24.975   6.676 -10.002  1.00  0.71           N  
ATOM    823  CZ  ARG A  63     -25.861   5.911  -9.331  1.00  0.71           C  
ATOM    824  NH1 ARG A  63     -27.145   6.188  -9.385  1.00  0.71           N  
ATOM    825  NH2 ARG A  63     -25.437   4.882  -8.617  1.00  0.71           N  
ATOM    826  H   ARG A  63     -24.572  11.913 -13.587  1.00  0.71           H  
ATOM    827  HA  ARG A  63     -22.646  10.770 -11.831  1.00  0.71           H  
ATOM    828 1HB  ARG A  63     -25.087  10.356 -11.652  1.00  0.71           H  
ATOM    829 2HB  ARG A  63     -25.005   9.347 -13.089  1.00  0.71           H  
ATOM    830 1HG  ARG A  63     -23.571   7.756 -11.971  1.00  0.71           H  
ATOM    831 2HG  ARG A  63     -23.468   8.803 -10.537  1.00  0.71           H  
ATOM    832 1HD  ARG A  63     -25.876   8.534 -10.203  1.00  0.71           H  
ATOM    833 2HD  ARG A  63     -25.947   7.489 -11.643  1.00  0.71           H  
ATOM    834  HE  ARG A  63     -23.993   6.429  -9.937  1.00  0.71           H  
ATOM    835 1HH1 ARG A  63     -27.470   6.974  -9.929  1.00  0.71           H  
ATOM    836 2HH1 ARG A  63     -27.807   5.614  -8.881  1.00  0.71           H  
ATOM    837 1HH2 ARG A  63     -24.450   4.669  -8.575  1.00  0.71           H  
ATOM    838 2HH2 ARG A  63     -26.099   4.310  -8.114  1.00  0.71           H  
ATOM    839  N   TYR A  64     -21.276   9.103 -12.971  1.00  0.73           N  
ATOM    840  CA  TYR A  64     -20.350   8.216 -13.635  1.00  0.73           C  
ATOM    841  C   TYR A  64     -20.936   6.839 -13.854  1.00  0.73           C  
ATOM    842  O   TYR A  64     -21.582   6.270 -12.973  1.00  0.73           O  
ATOM    843  CB  TYR A  64     -19.047   8.133 -12.860  1.00  0.73           C  
ATOM    844  CG  TYR A  64     -18.038   7.293 -13.488  1.00  0.73           C  
ATOM    845  CD1 TYR A  64     -17.566   7.665 -14.685  1.00  0.73           C  
ATOM    846  CD2 TYR A  64     -17.540   6.189 -12.865  1.00  0.73           C  
ATOM    847  CE1 TYR A  64     -16.615   6.972 -15.301  1.00  0.73           C  
ATOM    848  CE2 TYR A  64     -16.560   5.477 -13.477  1.00  0.73           C  
ATOM    849  CZ  TYR A  64     -16.107   5.878 -14.698  1.00  0.73           C  
ATOM    850  OH  TYR A  64     -15.143   5.214 -15.295  1.00  0.73           O  
ATOM    851  H   TYR A  64     -21.078   9.377 -12.012  1.00  0.73           H  
ATOM    852  HA  TYR A  64     -20.132   8.631 -14.617  1.00  0.73           H  
ATOM    853 1HB  TYR A  64     -18.628   9.125 -12.754  1.00  0.73           H  
ATOM    854 2HB  TYR A  64     -19.238   7.745 -11.861  1.00  0.73           H  
ATOM    855  HD1 TYR A  64     -17.957   8.517 -15.136  1.00  0.73           H  
ATOM    856  HD2 TYR A  64     -17.914   5.890 -11.887  1.00  0.73           H  
ATOM    857  HE1 TYR A  64     -16.249   7.301 -16.264  1.00  0.73           H  
ATOM    858  HE2 TYR A  64     -16.144   4.608 -12.993  1.00  0.73           H  
ATOM    859  HH  TYR A  64     -14.523   4.907 -14.635  1.00  0.73           H  
ATOM    860  N   ALA A  65     -20.721   6.316 -15.045  1.00  0.74           N  
ATOM    861  CA  ALA A  65     -21.159   4.982 -15.392  1.00  0.74           C  
ATOM    862  C   ALA A  65     -20.235   4.426 -16.449  1.00  0.74           C  
ATOM    863  O   ALA A  65     -19.712   5.177 -17.279  1.00  0.74           O  
ATOM    864  CB  ALA A  65     -22.595   4.993 -15.894  1.00  0.74           C  
ATOM    865  H   ALA A  65     -20.203   6.856 -15.719  1.00  0.74           H  
ATOM    866  HA  ALA A  65     -21.088   4.351 -14.506  1.00  0.74           H  
ATOM    867 1HB  ALA A  65     -22.903   3.978 -16.142  1.00  0.74           H  
ATOM    868 2HB  ALA A  65     -23.247   5.391 -15.113  1.00  0.74           H  
ATOM    869 3HB  ALA A  65     -22.668   5.620 -16.778  1.00  0.74           H  
ATOM    870  N   ALA A  66     -20.103   3.107 -16.469  1.00  0.74           N  
ATOM    871  CA  ALA A  66     -19.251   2.426 -17.434  1.00  0.74           C  
ATOM    872  C   ALA A  66     -19.636   2.707 -18.873  1.00  0.74           C  
ATOM    873  O   ALA A  66     -18.764   2.869 -19.731  1.00  0.74           O  
ATOM    874  CB  ALA A  66     -19.337   0.947 -17.192  1.00  0.74           C  
ATOM    875  H   ALA A  66     -20.578   2.553 -15.770  1.00  0.74           H  
ATOM    876  HA  ALA A  66     -18.226   2.764 -17.280  1.00  0.74           H  
ATOM    877 1HB  ALA A  66     -18.699   0.412 -17.875  1.00  0.74           H  
ATOM    878 2HB  ALA A  66     -19.031   0.738 -16.173  1.00  0.74           H  
ATOM    879 3HB  ALA A  66     -20.358   0.604 -17.336  1.00  0.74           H  
ATOM    880  N   THR A  67     -20.940   2.785 -19.140  1.00  0.74           N  
ATOM    881  CA  THR A  67     -21.407   3.041 -20.494  1.00  0.74           C  
ATOM    882  C   THR A  67     -21.027   4.440 -20.938  1.00  0.74           C  
ATOM    883  O   THR A  67     -20.560   4.644 -22.060  1.00  0.74           O  
ATOM    884  CB  THR A  67     -22.928   2.875 -20.619  1.00  0.74           C  
ATOM    885  OG1 THR A  67     -23.303   1.527 -20.292  1.00  0.74           O  
ATOM    886  CG2 THR A  67     -23.350   3.190 -22.044  1.00  0.74           C  
ATOM    887  H   THR A  67     -21.606   2.654 -18.394  1.00  0.74           H  
ATOM    888  HA  THR A  67     -20.928   2.330 -21.167  1.00  0.74           H  
ATOM    889  HB  THR A  67     -23.428   3.559 -19.935  1.00  0.74           H  
ATOM    890  HG1 THR A  67     -24.252   1.420 -20.415  1.00  0.74           H  
ATOM    891 1HG2 THR A  67     -24.428   3.077 -22.140  1.00  0.74           H  
ATOM    892 2HG2 THR A  67     -23.068   4.216 -22.290  1.00  0.74           H  
ATOM    893 3HG2 THR A  67     -22.853   2.508 -22.721  1.00  0.74           H  
ATOM    894  N   ARG A  68     -21.230   5.419 -20.058  1.00  0.74           N  
ATOM    895  CA  ARG A  68     -20.901   6.784 -20.413  1.00  0.74           C  
ATOM    896  C   ARG A  68     -19.408   6.926 -20.619  1.00  0.74           C  
ATOM    897  O   ARG A  68     -18.971   7.542 -21.587  1.00  0.74           O  
ATOM    898  CB  ARG A  68     -21.388   7.758 -19.352  1.00  0.74           C  
ATOM    899  CG  ARG A  68     -22.890   7.933 -19.311  1.00  0.74           C  
ATOM    900  CD  ARG A  68     -23.351   8.810 -18.191  1.00  0.74           C  
ATOM    901  NE  ARG A  68     -24.783   9.066 -18.303  1.00  0.74           N  
ATOM    902  CZ  ARG A  68     -25.585   9.560 -17.336  1.00  0.74           C  
ATOM    903  NH1 ARG A  68     -25.133   9.836 -16.137  1.00  0.74           N  
ATOM    904  NH2 ARG A  68     -26.865   9.768 -17.607  1.00  0.74           N  
ATOM    905  H   ARG A  68     -21.594   5.204 -19.142  1.00  0.74           H  
ATOM    906  HA  ARG A  68     -21.400   7.026 -21.352  1.00  0.74           H  
ATOM    907 1HB  ARG A  68     -21.066   7.411 -18.367  1.00  0.74           H  
ATOM    908 2HB  ARG A  68     -20.939   8.736 -19.519  1.00  0.74           H  
ATOM    909 1HG  ARG A  68     -23.225   8.374 -20.250  1.00  0.74           H  
ATOM    910 2HG  ARG A  68     -23.355   6.955 -19.186  1.00  0.74           H  
ATOM    911 1HD  ARG A  68     -23.160   8.323 -17.230  1.00  0.74           H  
ATOM    912 2HD  ARG A  68     -22.826   9.764 -18.221  1.00  0.74           H  
ATOM    913  HE  ARG A  68     -25.209   8.878 -19.199  1.00  0.74           H  
ATOM    914 1HH1 ARG A  68     -24.147   9.667 -15.884  1.00  0.74           H  
ATOM    915 2HH1 ARG A  68     -25.768  10.200 -15.451  1.00  0.74           H  
ATOM    916 1HH2 ARG A  68     -27.227   9.557 -18.528  1.00  0.74           H  
ATOM    917 2HH2 ARG A  68     -27.479  10.133 -16.896  1.00  0.74           H  
ATOM    918  N   LEU A  69     -18.604   6.280 -19.776  1.00  0.73           N  
ATOM    919  CA  LEU A  69     -17.172   6.401 -19.978  1.00  0.73           C  
ATOM    920  C   LEU A  69     -16.820   5.854 -21.356  1.00  0.73           C  
ATOM    921  O   LEU A  69     -16.129   6.517 -22.140  1.00  0.73           O  
ATOM    922  CB  LEU A  69     -16.356   5.609 -18.957  1.00  0.73           C  
ATOM    923  CG  LEU A  69     -14.822   5.752 -19.220  1.00  0.73           C  
ATOM    924  CD1 LEU A  69     -14.429   7.211 -18.991  1.00  0.73           C  
ATOM    925  CD2 LEU A  69     -13.979   4.776 -18.387  1.00  0.73           C  
ATOM    926  H   LEU A  69     -18.978   5.755 -18.984  1.00  0.73           H  
ATOM    927  HA  LEU A  69     -16.895   7.452 -19.931  1.00  0.73           H  
ATOM    928 1HB  LEU A  69     -16.591   5.948 -17.968  1.00  0.73           H  
ATOM    929 2HB  LEU A  69     -16.621   4.552 -19.033  1.00  0.73           H  
ATOM    930  HG  LEU A  69     -14.657   5.547 -20.248  1.00  0.73           H  
ATOM    931 1HD1 LEU A  69     -13.385   7.352 -19.235  1.00  0.73           H  
ATOM    932 2HD1 LEU A  69     -15.034   7.848 -19.634  1.00  0.73           H  
ATOM    933 3HD1 LEU A  69     -14.594   7.479 -17.950  1.00  0.73           H  
ATOM    934 1HD2 LEU A  69     -12.927   4.898 -18.636  1.00  0.73           H  
ATOM    935 2HD2 LEU A  69     -14.115   4.969 -17.359  1.00  0.73           H  
ATOM    936 3HD2 LEU A  69     -14.277   3.759 -18.609  1.00  0.73           H  
ATOM    937  N   ARG A  70     -17.327   4.648 -21.648  1.00  0.73           N  
ATOM    938  CA  ARG A  70     -17.070   3.964 -22.901  1.00  0.73           C  
ATOM    939  C   ARG A  70     -17.364   4.838 -24.098  1.00  0.73           C  
ATOM    940  O   ARG A  70     -16.531   4.965 -24.996  1.00  0.73           O  
ATOM    941  CB  ARG A  70     -17.931   2.715 -23.020  1.00  0.73           C  
ATOM    942  CG  ARG A  70     -17.714   1.880 -24.275  1.00  0.73           C  
ATOM    943  CD  ARG A  70     -18.849   0.904 -24.522  1.00  0.73           C  
ATOM    944  NE  ARG A  70     -20.104   1.544 -24.998  1.00  0.73           N  
ATOM    945  CZ  ARG A  70     -21.338   1.010 -24.884  1.00  0.73           C  
ATOM    946  NH1 ARG A  70     -21.537  -0.141 -24.287  1.00  0.73           N  
ATOM    947  NH2 ARG A  70     -22.344   1.669 -25.397  1.00  0.73           N  
ATOM    948  H   ARG A  70     -17.905   4.166 -20.958  1.00  0.73           H  
ATOM    949  HA  ARG A  70     -16.026   3.684 -22.925  1.00  0.73           H  
ATOM    950 1HB  ARG A  70     -17.751   2.074 -22.156  1.00  0.73           H  
ATOM    951 2HB  ARG A  70     -18.978   2.992 -23.000  1.00  0.73           H  
ATOM    952 1HG  ARG A  70     -17.638   2.542 -25.136  1.00  0.73           H  
ATOM    953 2HG  ARG A  70     -16.787   1.309 -24.169  1.00  0.73           H  
ATOM    954 1HD  ARG A  70     -18.537   0.169 -25.264  1.00  0.73           H  
ATOM    955 2HD  ARG A  70     -19.077   0.401 -23.589  1.00  0.73           H  
ATOM    956  HE  ARG A  70     -20.062   2.443 -25.499  1.00  0.73           H  
ATOM    957 1HH1 ARG A  70     -20.759  -0.646 -23.900  1.00  0.73           H  
ATOM    958 2HH1 ARG A  70     -22.472  -0.518 -24.223  1.00  0.73           H  
ATOM    959 1HH2 ARG A  70     -22.138   2.553 -25.878  1.00  0.73           H  
ATOM    960 2HH2 ARG A  70     -23.282   1.308 -25.341  1.00  0.73           H  
ATOM    961  N   GLU A  71     -18.556   5.441 -24.122  1.00  0.74           N  
ATOM    962  CA  GLU A  71     -18.922   6.271 -25.255  1.00  0.74           C  
ATOM    963  C   GLU A  71     -18.085   7.536 -25.359  1.00  0.74           C  
ATOM    964  O   GLU A  71     -17.651   7.910 -26.447  1.00  0.74           O  
ATOM    965  CB  GLU A  71     -20.403   6.639 -25.180  1.00  0.74           C  
ATOM    966  CG  GLU A  71     -21.343   5.475 -25.455  1.00  0.74           C  
ATOM    967  CD  GLU A  71     -21.189   4.957 -26.866  1.00  0.74           C  
ATOM    968  OE1 GLU A  71     -21.256   5.741 -27.780  1.00  0.74           O  
ATOM    969  OE2 GLU A  71     -21.004   3.765 -27.034  1.00  0.74           O  
ATOM    970  H   GLU A  71     -19.210   5.307 -23.347  1.00  0.74           H  
ATOM    971  HA  GLU A  71     -18.758   5.691 -26.160  1.00  0.74           H  
ATOM    972 1HB  GLU A  71     -20.627   7.019 -24.178  1.00  0.74           H  
ATOM    973 2HB  GLU A  71     -20.621   7.435 -25.891  1.00  0.74           H  
ATOM    974 1HG  GLU A  71     -21.118   4.668 -24.751  1.00  0.74           H  
ATOM    975 2HG  GLU A  71     -22.371   5.792 -25.288  1.00  0.74           H  
ATOM    976  N   LEU A  72     -17.770   8.161 -24.234  1.00  0.76           N  
ATOM    977  CA  LEU A  72     -17.002   9.394 -24.276  1.00  0.76           C  
ATOM    978  C   LEU A  72     -15.606   9.162 -24.821  1.00  0.76           C  
ATOM    979  O   LEU A  72     -15.055   9.979 -25.563  1.00  0.76           O  
ATOM    980  CB  LEU A  72     -16.903   9.983 -22.886  1.00  0.76           C  
ATOM    981  CG  LEU A  72     -18.189  10.502 -22.293  1.00  0.76           C  
ATOM    982  CD1 LEU A  72     -17.908  10.859 -20.893  1.00  0.76           C  
ATOM    983  CD2 LEU A  72     -18.723  11.660 -23.091  1.00  0.76           C  
ATOM    984  H   LEU A  72     -18.112   7.811 -23.337  1.00  0.76           H  
ATOM    985  HA  LEU A  72     -17.521  10.087 -24.926  1.00  0.76           H  
ATOM    986 1HB  LEU A  72     -16.523   9.208 -22.215  1.00  0.76           H  
ATOM    987 2HB  LEU A  72     -16.188  10.800 -22.907  1.00  0.76           H  
ATOM    988  HG  LEU A  72     -18.935   9.736 -22.305  1.00  0.76           H  
ATOM    989 1HD1 LEU A  72     -18.820  11.214 -20.428  1.00  0.76           H  
ATOM    990 2HD1 LEU A  72     -17.549   9.968 -20.377  1.00  0.76           H  
ATOM    991 3HD1 LEU A  72     -17.154  11.620 -20.850  1.00  0.76           H  
ATOM    992 1HD2 LEU A  72     -19.650  12.008 -22.641  1.00  0.76           H  
ATOM    993 2HD2 LEU A  72     -18.017  12.459 -23.112  1.00  0.76           H  
ATOM    994 3HD2 LEU A  72     -18.922  11.326 -24.106  1.00  0.76           H  
ATOM    995  N   CYS A  73     -15.049   8.003 -24.504  1.00  0.78           N  
ATOM    996  CA  CYS A  73     -13.712   7.634 -24.929  1.00  0.78           C  
ATOM    997  C   CYS A  73     -13.605   7.443 -26.444  1.00  0.78           C  
ATOM    998  O   CYS A  73     -12.513   7.525 -27.016  1.00  0.78           O  
ATOM    999  CB  CYS A  73     -13.284   6.382 -24.189  1.00  0.78           C  
ATOM   1000  SG  CYS A  73     -13.082   6.681 -22.420  1.00  0.78           S  
ATOM   1001  H   CYS A  73     -15.558   7.367 -23.885  1.00  0.78           H  
ATOM   1002  HA  CYS A  73     -13.035   8.435 -24.637  1.00  0.78           H  
ATOM   1003 1HB  CYS A  73     -14.035   5.598 -24.321  1.00  0.78           H  
ATOM   1004 2HB  CYS A  73     -12.346   6.017 -24.598  1.00  0.78           H  
ATOM   1005  HG  CYS A  73     -14.407   6.776 -22.164  1.00  0.78           H  
ATOM   1006  N   LYS A  74     -14.740   7.297 -27.132  1.00  0.79           N  
ATOM   1007  CA  LYS A  74     -14.735   7.110 -28.573  1.00  0.79           C  
ATOM   1008  C   LYS A  74     -14.411   8.411 -29.294  1.00  0.79           C  
ATOM   1009  O   LYS A  74     -14.212   8.421 -30.507  1.00  0.79           O  
ATOM   1010  CB  LYS A  74     -16.065   6.540 -29.053  1.00  0.79           C  
ATOM   1011  CG  LYS A  74     -16.325   5.116 -28.603  1.00  0.79           C  
ATOM   1012  CD  LYS A  74     -17.686   4.615 -29.058  1.00  0.79           C  
ATOM   1013  CE  LYS A  74     -17.876   3.150 -28.694  1.00  0.79           C  
ATOM   1014  NZ  LYS A  74     -19.251   2.658 -29.038  1.00  0.79           N  
ATOM   1015  H   LYS A  74     -15.643   7.312 -26.657  1.00  0.79           H  
ATOM   1016  HA  LYS A  74     -13.954   6.395 -28.822  1.00  0.79           H  
ATOM   1017 1HB  LYS A  74     -16.881   7.163 -28.692  1.00  0.79           H  
ATOM   1018 2HB  LYS A  74     -16.096   6.559 -30.140  1.00  0.79           H  
ATOM   1019 1HG  LYS A  74     -15.550   4.457 -28.996  1.00  0.79           H  
ATOM   1020 2HG  LYS A  74     -16.289   5.080 -27.516  1.00  0.79           H  
ATOM   1021 1HD  LYS A  74     -18.473   5.206 -28.578  1.00  0.79           H  
ATOM   1022 2HD  LYS A  74     -17.778   4.729 -30.135  1.00  0.79           H  
ATOM   1023 1HE  LYS A  74     -17.143   2.563 -29.246  1.00  0.79           H  
ATOM   1024 2HE  LYS A  74     -17.707   3.014 -27.625  1.00  0.79           H  
ATOM   1025 1HZ  LYS A  74     -19.334   1.686 -28.796  1.00  0.79           H  
ATOM   1026 2HZ  LYS A  74     -19.947   3.198 -28.486  1.00  0.79           H  
ATOM   1027 3HZ  LYS A  74     -19.428   2.775 -30.022  1.00  0.79           H  
ATOM   1028  N   MET A  75     -14.369   9.522 -28.548  1.00  0.79           N  
ATOM   1029  CA  MET A  75     -14.025  10.814 -29.115  1.00  0.79           C  
ATOM   1030  C   MET A  75     -12.503  11.057 -29.137  1.00  0.79           C  
ATOM   1031  O   MET A  75     -12.059  12.097 -29.624  1.00  0.79           O  
ATOM   1032  CB  MET A  75     -14.708  11.924 -28.329  1.00  0.79           C  
ATOM   1033  CG  MET A  75     -16.228  11.966 -28.435  1.00  0.79           C  
ATOM   1034  SD  MET A  75     -16.936  13.444 -27.643  1.00  0.79           S  
ATOM   1035  CE  MET A  75     -16.882  12.990 -25.916  1.00  0.79           C  
ATOM   1036  H   MET A  75     -14.571   9.480 -27.548  1.00  0.79           H  
ATOM   1037  HA  MET A  75     -14.376  10.843 -30.145  1.00  0.79           H  
ATOM   1038 1HB  MET A  75     -14.444  11.841 -27.274  1.00  0.79           H  
ATOM   1039 2HB  MET A  75     -14.339  12.879 -28.683  1.00  0.79           H  
ATOM   1040 1HG  MET A  75     -16.526  11.950 -29.481  1.00  0.79           H  
ATOM   1041 2HG  MET A  75     -16.640  11.078 -27.943  1.00  0.79           H  
ATOM   1042 1HE  MET A  75     -17.269  13.808 -25.307  1.00  0.79           H  
ATOM   1043 2HE  MET A  75     -17.488  12.121 -25.779  1.00  0.79           H  
ATOM   1044 3HE  MET A  75     -15.856  12.759 -25.621  1.00  0.79           H  
ATOM   1045  N   ASP A  76     -11.714  10.116 -28.581  1.00  0.77           N  
ATOM   1046  CA  ASP A  76     -10.238  10.176 -28.497  1.00  0.77           C  
ATOM   1047  C   ASP A  76      -9.627  11.262 -27.594  1.00  0.77           C  
ATOM   1048  O   ASP A  76      -8.404  11.422 -27.576  1.00  0.77           O  
ATOM   1049  CB  ASP A  76      -9.611  10.331 -29.899  1.00  0.77           C  
ATOM   1050  CG  ASP A  76      -9.765   9.094 -30.781  1.00  0.77           C  
ATOM   1051  OD1 ASP A  76      -9.534   8.001 -30.298  1.00  0.77           O  
ATOM   1052  OD2 ASP A  76     -10.098   9.246 -31.929  1.00  0.77           O  
ATOM   1053  H   ASP A  76     -12.150   9.283 -28.181  1.00  0.77           H  
ATOM   1054  HA  ASP A  76      -9.911   9.214 -28.099  1.00  0.77           H  
ATOM   1055 1HB  ASP A  76     -10.027  11.183 -30.421  1.00  0.77           H  
ATOM   1056 2HB  ASP A  76      -8.546  10.530 -29.783  1.00  0.77           H  
ATOM   1057  N   GLY A  77     -10.437  11.983 -26.826  1.00  0.73           N  
ATOM   1058  CA  GLY A  77      -9.894  12.962 -25.888  1.00  0.73           C  
ATOM   1059  C   GLY A  77      -9.846  12.366 -24.486  1.00  0.73           C  
ATOM   1060  O   GLY A  77     -10.093  11.170 -24.307  1.00  0.73           O  
ATOM   1061  H   GLY A  77     -11.434  11.844 -26.893  1.00  0.73           H  
ATOM   1062 1HA  GLY A  77      -8.892  13.258 -26.197  1.00  0.73           H  
ATOM   1063 2HA  GLY A  77     -10.503  13.863 -25.895  1.00  0.73           H  
ATOM   1064  N   ALA A  78      -9.536  13.194 -23.493  1.00  0.70           N  
ATOM   1065  CA  ALA A  78      -9.472  12.731 -22.120  1.00  0.70           C  
ATOM   1066  C   ALA A  78     -10.815  12.895 -21.429  1.00  0.70           C  
ATOM   1067  O   ALA A  78     -11.602  13.802 -21.737  1.00  0.70           O  
ATOM   1068  CB  ALA A  78      -8.392  13.472 -21.339  1.00  0.70           C  
ATOM   1069  H   ALA A  78      -9.320  14.167 -23.681  1.00  0.70           H  
ATOM   1070  HA  ALA A  78      -9.227  11.675 -22.139  1.00  0.70           H  
ATOM   1071 1HB  ALA A  78      -8.354  13.080 -20.321  1.00  0.70           H  
ATOM   1072 2HB  ALA A  78      -7.435  13.325 -21.831  1.00  0.70           H  
ATOM   1073 3HB  ALA A  78      -8.611  14.525 -21.307  1.00  0.70           H  
ATOM   1074  N   VAL A  79     -11.055  12.039 -20.460  1.00  0.67           N  
ATOM   1075  CA  VAL A  79     -12.229  12.161 -19.619  1.00  0.67           C  
ATOM   1076  C   VAL A  79     -11.736  12.468 -18.218  1.00  0.67           C  
ATOM   1077  O   VAL A  79     -10.785  11.841 -17.755  1.00  0.67           O  
ATOM   1078  CB  VAL A  79     -13.081  10.877 -19.663  1.00  0.67           C  
ATOM   1079  CG1 VAL A  79     -14.270  11.023 -18.733  1.00  0.67           C  
ATOM   1080  CG2 VAL A  79     -13.567  10.624 -21.106  1.00  0.67           C  
ATOM   1081  H   VAL A  79     -10.386  11.283 -20.304  1.00  0.67           H  
ATOM   1082  HA  VAL A  79     -12.837  12.996 -19.959  1.00  0.67           H  
ATOM   1083  HB  VAL A  79     -12.482  10.031 -19.319  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  79     -14.876  10.126 -18.752  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  79     -13.919  11.198 -17.721  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  79     -14.870  11.873 -19.063  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  79     -14.169   9.715 -21.138  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  79     -14.170  11.469 -21.437  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  79     -12.709  10.507 -21.771  1.00  0.67           H  
ATOM   1090  N   VAL A  80     -12.316  13.478 -17.585  1.00  0.67           N  
ATOM   1091  CA  VAL A  80     -11.881  13.858 -16.251  1.00  0.67           C  
ATOM   1092  C   VAL A  80     -12.993  13.525 -15.269  1.00  0.67           C  
ATOM   1093  O   VAL A  80     -14.122  14.029 -15.385  1.00  0.67           O  
ATOM   1094  CB  VAL A  80     -11.539  15.359 -16.200  1.00  0.67           C  
ATOM   1095  CG1 VAL A  80     -11.089  15.730 -14.802  1.00  0.67           C  
ATOM   1096  CG2 VAL A  80     -10.474  15.700 -17.274  1.00  0.67           C  
ATOM   1097  H   VAL A  80     -13.098  13.961 -18.024  1.00  0.67           H  
ATOM   1098  HA  VAL A  80     -10.995  13.285 -15.978  1.00  0.67           H  
ATOM   1099  HB  VAL A  80     -12.439  15.925 -16.397  1.00  0.67           H  
ATOM   1100 1HG1 VAL A  80     -10.874  16.796 -14.752  1.00  0.67           H  
ATOM   1101 2HG1 VAL A  80     -11.872  15.485 -14.082  1.00  0.67           H  
ATOM   1102 3HG1 VAL A  80     -10.186  15.167 -14.551  1.00  0.67           H  
ATOM   1103 1HG2 VAL A  80     -10.265  16.763 -17.235  1.00  0.67           H  
ATOM   1104 2HG2 VAL A  80      -9.561  15.142 -17.082  1.00  0.67           H  
ATOM   1105 3HG2 VAL A  80     -10.854  15.443 -18.265  1.00  0.67           H  
ATOM   1106  N   LEU A  81     -12.668  12.654 -14.325  1.00  0.68           N  
ATOM   1107  CA  LEU A  81     -13.614  12.148 -13.346  1.00  0.68           C  
ATOM   1108  C   LEU A  81     -13.343  12.701 -11.965  1.00  0.68           C  
ATOM   1109  O   LEU A  81     -12.225  13.114 -11.658  1.00  0.68           O  
ATOM   1110  CB  LEU A  81     -13.537  10.622 -13.237  1.00  0.68           C  
ATOM   1111  CG  LEU A  81     -13.704   9.836 -14.524  1.00  0.68           C  
ATOM   1112  CD1 LEU A  81     -13.614   8.352 -14.225  1.00  0.68           C  
ATOM   1113  CD2 LEU A  81     -14.972  10.182 -15.137  1.00  0.68           C  
ATOM   1114  H   LEU A  81     -11.705  12.315 -14.292  1.00  0.68           H  
ATOM   1115  HA  LEU A  81     -14.618  12.440 -13.643  1.00  0.68           H  
ATOM   1116 1HB  LEU A  81     -12.579  10.364 -12.803  1.00  0.68           H  
ATOM   1117 2HB  LEU A  81     -14.318  10.293 -12.545  1.00  0.68           H  
ATOM   1118  HG  LEU A  81     -12.901  10.090 -15.208  1.00  0.68           H  
ATOM   1119 1HD1 LEU A  81     -13.724   7.787 -15.151  1.00  0.68           H  
ATOM   1120 2HD1 LEU A  81     -12.667   8.125 -13.783  1.00  0.68           H  
ATOM   1121 3HD1 LEU A  81     -14.409   8.079 -13.532  1.00  0.68           H  
ATOM   1122 1HD2 LEU A  81     -15.093   9.625 -16.063  1.00  0.68           H  
ATOM   1123 2HD2 LEU A  81     -15.781   9.940 -14.447  1.00  0.68           H  
ATOM   1124 3HD2 LEU A  81     -14.977  11.242 -15.346  1.00  0.68           H  
ATOM   1125  N   SER A  82     -14.346  12.646 -11.104  1.00  0.70           N  
ATOM   1126  CA  SER A  82     -14.110  12.996  -9.712  1.00  0.70           C  
ATOM   1127  C   SER A  82     -13.153  11.962  -9.115  1.00  0.70           C  
ATOM   1128  O   SER A  82     -13.095  10.830  -9.603  1.00  0.70           O  
ATOM   1129  CB  SER A  82     -15.431  13.052  -8.955  1.00  0.70           C  
ATOM   1130  OG  SER A  82     -16.058  11.755  -8.859  1.00  0.70           O  
ATOM   1131  H   SER A  82     -15.266  12.350 -11.432  1.00  0.70           H  
ATOM   1132  HA  SER A  82     -13.629  13.970  -9.670  1.00  0.70           H  
ATOM   1133 1HB  SER A  82     -15.257  13.446  -7.957  1.00  0.70           H  
ATOM   1134 2HB  SER A  82     -16.103  13.744  -9.467  1.00  0.70           H  
ATOM   1135  HG  SER A  82     -16.854  11.902  -8.330  1.00  0.70           H  
ATOM   1136  N   THR A  83     -12.470  12.302  -8.017  1.00  0.73           N  
ATOM   1137  CA  THR A  83     -11.487  11.385  -7.412  1.00  0.73           C  
ATOM   1138  C   THR A  83     -12.111  10.106  -6.876  1.00  0.73           C  
ATOM   1139  O   THR A  83     -11.449   9.067  -6.787  1.00  0.73           O  
ATOM   1140  CB  THR A  83     -10.747  12.054  -6.233  1.00  0.73           C  
ATOM   1141  OG1 THR A  83     -11.702  12.444  -5.233  1.00  0.73           O  
ATOM   1142  CG2 THR A  83      -9.989  13.253  -6.672  1.00  0.73           C  
ATOM   1143  H   THR A  83     -12.588  13.227  -7.631  1.00  0.73           H  
ATOM   1144  HA  THR A  83     -10.757  11.113  -8.178  1.00  0.73           H  
ATOM   1145  HB  THR A  83     -10.054  11.334  -5.800  1.00  0.73           H  
ATOM   1146  HG1 THR A  83     -12.121  11.646  -4.842  1.00  0.73           H  
ATOM   1147 1HG2 THR A  83      -9.478  13.692  -5.816  1.00  0.73           H  
ATOM   1148 2HG2 THR A  83      -9.255  12.957  -7.421  1.00  0.73           H  
ATOM   1149 3HG2 THR A  83     -10.681  13.975  -7.085  1.00  0.73           H  
ATOM   1150  N   ASP A  84     -13.389  10.181  -6.557  1.00  0.75           N  
ATOM   1151  CA  ASP A  84     -14.116   9.053  -6.024  1.00  0.75           C  
ATOM   1152  C   ASP A  84     -14.727   8.187  -7.126  1.00  0.75           C  
ATOM   1153  O   ASP A  84     -15.339   7.159  -6.836  1.00  0.75           O  
ATOM   1154  CB  ASP A  84     -15.220   9.559  -5.101  1.00  0.75           C  
ATOM   1155  CG  ASP A  84     -14.653  10.277  -3.878  1.00  0.75           C  
ATOM   1156  OD1 ASP A  84     -13.515  10.031  -3.537  1.00  0.75           O  
ATOM   1157  OD2 ASP A  84     -15.352  11.072  -3.309  1.00  0.75           O  
ATOM   1158  H   ASP A  84     -13.860  11.065  -6.679  1.00  0.75           H  
ATOM   1159  HA  ASP A  84     -13.426   8.437  -5.447  1.00  0.75           H  
ATOM   1160 1HB  ASP A  84     -15.865  10.246  -5.649  1.00  0.75           H  
ATOM   1161 2HB  ASP A  84     -15.834   8.721  -4.770  1.00  0.75           H  
ATOM   1162  N   GLY A  85     -14.610   8.616  -8.391  1.00  0.75           N  
ATOM   1163  CA  GLY A  85     -15.215   7.868  -9.483  1.00  0.75           C  
ATOM   1164  C   GLY A  85     -16.738   7.974  -9.452  1.00  0.75           C  
ATOM   1165  O   GLY A  85     -17.426   7.004  -9.762  1.00  0.75           O  
ATOM   1166  H   GLY A  85     -14.073   9.451  -8.620  1.00  0.75           H  
ATOM   1167 1HA  GLY A  85     -14.841   8.256 -10.433  1.00  0.75           H  
ATOM   1168 2HA  GLY A  85     -14.914   6.824  -9.421  1.00  0.75           H  
ATOM   1169  N   SER A  86     -17.267   9.103  -8.963  1.00  0.73           N  
ATOM   1170  CA  SER A  86     -18.713   9.253  -8.839  1.00  0.73           C  
ATOM   1171  C   SER A  86     -19.341  10.049  -9.972  1.00  0.73           C  
ATOM   1172  O   SER A  86     -20.492   9.787 -10.335  1.00  0.73           O  
ATOM   1173  CB  SER A  86     -19.036   9.913  -7.516  1.00  0.73           C  
ATOM   1174  OG  SER A  86     -18.517  11.238  -7.452  1.00  0.73           O  
ATOM   1175  H   SER A  86     -16.662   9.880  -8.739  1.00  0.73           H  
ATOM   1176  HA  SER A  86     -19.160   8.259  -8.845  1.00  0.73           H  
ATOM   1177 1HB  SER A  86     -20.115   9.932  -7.368  1.00  0.73           H  
ATOM   1178 2HB  SER A  86     -18.604   9.317  -6.713  1.00  0.73           H  
ATOM   1179  HG  SER A  86     -17.650  11.199  -7.839  1.00  0.73           H  
ATOM   1180  N   ARG A  87     -18.593  11.008 -10.527  1.00  0.70           N  
ATOM   1181  CA  ARG A  87     -19.107  11.846 -11.612  1.00  0.70           C  
ATOM   1182  C   ARG A  87     -18.109  12.062 -12.733  1.00  0.70           C  
ATOM   1183  O   ARG A  87     -16.889  12.014 -12.529  1.00  0.70           O  
ATOM   1184  CB  ARG A  87     -19.571  13.220 -11.137  1.00  0.70           C  
ATOM   1185  CG  ARG A  87     -20.758  13.238 -10.196  1.00  0.70           C  
ATOM   1186  CD  ARG A  87     -21.251  14.631  -9.977  1.00  0.70           C  
ATOM   1187  NE  ARG A  87     -22.373  14.673  -9.052  1.00  0.70           N  
ATOM   1188  CZ  ARG A  87     -23.071  15.786  -8.740  1.00  0.70           C  
ATOM   1189  NH1 ARG A  87     -22.764  16.943  -9.285  1.00  0.70           N  
ATOM   1190  NH2 ARG A  87     -24.077  15.711  -7.881  1.00  0.70           N  
ATOM   1191  H   ARG A  87     -17.664  11.178 -10.160  1.00  0.70           H  
ATOM   1192  HA  ARG A  87     -19.970  11.349 -12.035  1.00  0.70           H  
ATOM   1193 1HB  ARG A  87     -18.747  13.728 -10.642  1.00  0.70           H  
ATOM   1194 2HB  ARG A  87     -19.848  13.823 -12.009  1.00  0.70           H  
ATOM   1195 1HG  ARG A  87     -21.567  12.651 -10.629  1.00  0.70           H  
ATOM   1196 2HG  ARG A  87     -20.473  12.814  -9.232  1.00  0.70           H  
ATOM   1197 1HD  ARG A  87     -20.452  15.252  -9.575  1.00  0.70           H  
ATOM   1198 2HD  ARG A  87     -21.582  15.051 -10.934  1.00  0.70           H  
ATOM   1199  HE  ARG A  87     -22.645  13.807  -8.610  1.00  0.70           H  
ATOM   1200 1HH1 ARG A  87     -21.991  17.028  -9.966  1.00  0.70           H  
ATOM   1201 2HH1 ARG A  87     -23.291  17.771  -9.066  1.00  0.70           H  
ATOM   1202 1HH2 ARG A  87     -24.318  14.824  -7.460  1.00  0.70           H  
ATOM   1203 2HH2 ARG A  87     -24.600  16.541  -7.650  1.00  0.70           H  
ATOM   1204  N   ILE A  88     -18.642  12.383 -13.909  1.00  0.67           N  
ATOM   1205  CA  ILE A  88     -17.801  12.779 -15.025  1.00  0.67           C  
ATOM   1206  C   ILE A  88     -17.871  14.282 -15.075  1.00  0.67           C  
ATOM   1207  O   ILE A  88     -18.953  14.861 -15.235  1.00  0.67           O  
ATOM   1208  CB  ILE A  88     -18.279  12.223 -16.362  1.00  0.67           C  
ATOM   1209  CG1 ILE A  88     -18.345  10.758 -16.290  1.00  0.67           C  
ATOM   1210  CG2 ILE A  88     -17.282  12.666 -17.420  1.00  0.67           C  
ATOM   1211  CD1 ILE A  88     -19.039  10.088 -17.422  1.00  0.67           C  
ATOM   1212  H   ILE A  88     -19.655  12.369 -14.004  1.00  0.67           H  
ATOM   1213  HA  ILE A  88     -16.776  12.486 -14.846  1.00  0.67           H  
ATOM   1214  HB  ILE A  88     -19.254  12.592 -16.602  1.00  0.67           H  
ATOM   1215 1HG1 ILE A  88     -17.358  10.381 -16.259  1.00  0.67           H  
ATOM   1216 2HG1 ILE A  88     -18.859  10.502 -15.368  1.00  0.67           H  
ATOM   1217 1HG2 ILE A  88     -17.569  12.276 -18.380  1.00  0.67           H  
ATOM   1218 2HG2 ILE A  88     -17.244  13.755 -17.464  1.00  0.67           H  
ATOM   1219 3HG2 ILE A  88     -16.301  12.290 -17.158  1.00  0.67           H  
ATOM   1220 1HD1 ILE A  88     -19.031   9.006 -17.274  1.00  0.67           H  
ATOM   1221 2HD1 ILE A  88     -20.069  10.436 -17.483  1.00  0.67           H  
ATOM   1222 3HD1 ILE A  88     -18.525  10.322 -18.317  1.00  0.67           H  
ATOM   1223  N   VAL A  89     -16.733  14.919 -14.881  1.00  0.65           N  
ATOM   1224  CA  VAL A  89     -16.698  16.357 -14.763  1.00  0.65           C  
ATOM   1225  C   VAL A  89     -16.513  16.956 -16.149  1.00  0.65           C  
ATOM   1226  O   VAL A  89     -17.258  17.853 -16.552  1.00  0.65           O  
ATOM   1227  CB  VAL A  89     -15.567  16.747 -13.805  1.00  0.65           C  
ATOM   1228  CG1 VAL A  89     -15.460  18.248 -13.671  1.00  0.65           C  
ATOM   1229  CG2 VAL A  89     -15.808  16.063 -12.461  1.00  0.65           C  
ATOM   1230  H   VAL A  89     -15.857  14.399 -14.810  1.00  0.65           H  
ATOM   1231  HA  VAL A  89     -17.643  16.704 -14.344  1.00  0.65           H  
ATOM   1232  HB  VAL A  89     -14.618  16.395 -14.218  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  89     -14.637  18.494 -13.003  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  89     -15.286  18.691 -14.625  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  89     -16.391  18.639 -13.260  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  89     -15.002  16.302 -11.786  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  89     -16.752  16.406 -12.039  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  89     -15.845  14.980 -12.605  1.00  0.65           H  
ATOM   1239  N   ARG A  90     -15.517  16.457 -16.876  1.00  0.63           N  
ATOM   1240  CA  ARG A  90     -15.261  16.947 -18.230  1.00  0.63           C  
ATOM   1241  C   ARG A  90     -15.054  15.793 -19.200  1.00  0.63           C  
ATOM   1242  O   ARG A  90     -14.612  14.706 -18.813  1.00  0.63           O  
ATOM   1243  CB  ARG A  90     -14.058  17.883 -18.306  1.00  0.63           C  
ATOM   1244  CG  ARG A  90     -14.147  19.138 -17.505  1.00  0.63           C  
ATOM   1245  CD  ARG A  90     -12.933  20.013 -17.604  1.00  0.63           C  
ATOM   1246  NE  ARG A  90     -12.734  20.612 -18.935  1.00  0.63           N  
ATOM   1247  CZ  ARG A  90     -11.948  21.697 -19.141  1.00  0.63           C  
ATOM   1248  NH1 ARG A  90     -11.359  22.277 -18.122  1.00  0.63           N  
ATOM   1249  NH2 ARG A  90     -11.765  22.214 -20.341  1.00  0.63           N  
ATOM   1250  H   ARG A  90     -14.947  15.711 -16.477  1.00  0.63           H  
ATOM   1251  HA  ARG A  90     -16.134  17.501 -18.557  1.00  0.63           H  
ATOM   1252 1HB  ARG A  90     -13.160  17.362 -18.023  1.00  0.63           H  
ATOM   1253 2HB  ARG A  90     -13.952  18.201 -19.338  1.00  0.63           H  
ATOM   1254 1HG  ARG A  90     -15.026  19.709 -17.805  1.00  0.63           H  
ATOM   1255 2HG  ARG A  90     -14.225  18.867 -16.479  1.00  0.63           H  
ATOM   1256 1HD  ARG A  90     -13.022  20.824 -16.879  1.00  0.63           H  
ATOM   1257 2HD  ARG A  90     -12.045  19.423 -17.362  1.00  0.63           H  
ATOM   1258  HE  ARG A  90     -13.188  20.185 -19.737  1.00  0.63           H  
ATOM   1259 1HH1 ARG A  90     -11.491  21.937 -17.159  1.00  0.63           H  
ATOM   1260 2HH1 ARG A  90     -10.784  23.093 -18.264  1.00  0.63           H  
ATOM   1261 1HH2 ARG A  90     -12.200  21.811 -21.183  1.00  0.63           H  
ATOM   1262 2HH2 ARG A  90     -11.193  23.037 -20.434  1.00  0.63           H  
ATOM   1263  N   ALA A  91     -15.313  16.041 -20.478  1.00  0.63           N  
ATOM   1264  CA  ALA A  91     -15.083  15.005 -21.480  1.00  0.63           C  
ATOM   1265  C   ALA A  91     -14.552  15.570 -22.784  1.00  0.63           C  
ATOM   1266  O   ALA A  91     -14.780  16.728 -23.126  1.00  0.63           O  
ATOM   1267  CB  ALA A  91     -16.352  14.247 -21.742  1.00  0.63           C  
ATOM   1268  H   ALA A  91     -15.692  16.953 -20.729  1.00  0.63           H  
ATOM   1269  HA  ALA A  91     -14.335  14.320 -21.089  1.00  0.63           H  
ATOM   1270 1HB  ALA A  91     -16.136  13.460 -22.456  1.00  0.63           H  
ATOM   1271 2HB  ALA A  91     -16.704  13.821 -20.810  1.00  0.63           H  
ATOM   1272 3HB  ALA A  91     -17.103  14.916 -22.147  1.00  0.63           H  
ATOM   1273  N   ASN A  92     -13.837  14.724 -23.524  1.00  0.62           N  
ATOM   1274  CA  ASN A  92     -13.188  15.089 -24.785  1.00  0.62           C  
ATOM   1275  C   ASN A  92     -12.204  16.221 -24.552  1.00  0.62           C  
ATOM   1276  O   ASN A  92     -12.076  17.140 -25.362  1.00  0.62           O  
ATOM   1277  CB  ASN A  92     -14.186  15.515 -25.826  1.00  0.62           C  
ATOM   1278  CG  ASN A  92     -13.617  15.417 -27.206  1.00  0.62           C  
ATOM   1279  OD1 ASN A  92     -12.795  14.533 -27.460  1.00  0.62           O  
ATOM   1280  ND2 ASN A  92     -14.034  16.281 -28.102  1.00  0.62           N  
ATOM   1281  H   ASN A  92     -13.691  13.786 -23.172  1.00  0.62           H  
ATOM   1282  HA  ASN A  92     -12.637  14.225 -25.150  1.00  0.62           H  
ATOM   1283 1HB  ASN A  92     -15.061  14.933 -25.751  1.00  0.62           H  
ATOM   1284 2HB  ASN A  92     -14.473  16.540 -25.654  1.00  0.62           H  
ATOM   1285 1HD2 ASN A  92     -13.680  16.240 -29.038  1.00  0.62           H  
ATOM   1286 2HD2 ASN A  92     -14.706  16.977 -27.853  1.00  0.62           H  
ATOM   1287  N   VAL A  93     -11.503  16.127 -23.441  1.00  0.62           N  
ATOM   1288  CA  VAL A  93     -10.549  17.119 -22.999  1.00  0.62           C  
ATOM   1289  C   VAL A  93      -9.168  16.947 -23.569  1.00  0.62           C  
ATOM   1290  O   VAL A  93      -8.639  15.836 -23.653  1.00  0.62           O  
ATOM   1291  CB  VAL A  93     -10.471  17.084 -21.468  1.00  0.62           C  
ATOM   1292  CG1 VAL A  93      -9.409  17.983 -20.963  1.00  0.62           C  
ATOM   1293  CG2 VAL A  93     -11.765  17.489 -20.910  1.00  0.62           C  
ATOM   1294  H   VAL A  93     -11.644  15.309 -22.850  1.00  0.62           H  
ATOM   1295  HA  VAL A  93     -10.919  18.102 -23.300  1.00  0.62           H  
ATOM   1296  HB  VAL A  93     -10.243  16.082 -21.143  1.00  0.62           H  
ATOM   1297 1HG1 VAL A  93      -9.402  17.908 -19.894  1.00  0.62           H  
ATOM   1298 2HG1 VAL A  93      -8.447  17.676 -21.348  1.00  0.62           H  
ATOM   1299 3HG1 VAL A  93      -9.617  19.010 -21.269  1.00  0.62           H  
ATOM   1300 1HG2 VAL A  93     -11.693  17.449 -19.835  1.00  0.62           H  
ATOM   1301 2HG2 VAL A  93     -11.999  18.507 -21.232  1.00  0.62           H  
ATOM   1302 3HG2 VAL A  93     -12.534  16.813 -21.254  1.00  0.62           H  
ATOM   1303  N   GLN A  94      -8.587  18.035 -24.018  1.00  0.62           N  
ATOM   1304  CA  GLN A  94      -7.223  17.968 -24.467  1.00  0.62           C  
ATOM   1305  C   GLN A  94      -6.348  18.230 -23.268  1.00  0.62           C  
ATOM   1306  O   GLN A  94      -6.533  19.226 -22.566  1.00  0.62           O  
ATOM   1307  CB  GLN A  94      -6.933  18.986 -25.565  1.00  0.62           C  
ATOM   1308  CG  GLN A  94      -5.456  19.021 -26.002  1.00  0.62           C  
ATOM   1309  CD  GLN A  94      -4.995  17.761 -26.735  1.00  0.62           C  
ATOM   1310  OE1 GLN A  94      -5.562  17.381 -27.770  1.00  0.62           O  
ATOM   1311  NE2 GLN A  94      -3.958  17.103 -26.200  1.00  0.62           N  
ATOM   1312  H   GLN A  94      -9.064  18.935 -23.961  1.00  0.62           H  
ATOM   1313  HA  GLN A  94      -7.010  16.969 -24.842  1.00  0.62           H  
ATOM   1314 1HB  GLN A  94      -7.543  18.762 -26.440  1.00  0.62           H  
ATOM   1315 2HB  GLN A  94      -7.211  19.982 -25.215  1.00  0.62           H  
ATOM   1316 1HG  GLN A  94      -5.311  19.871 -26.667  1.00  0.62           H  
ATOM   1317 2HG  GLN A  94      -4.833  19.140 -25.115  1.00  0.62           H  
ATOM   1318 1HE2 GLN A  94      -3.611  16.273 -26.635  1.00  0.62           H  
ATOM   1319 2HE2 GLN A  94      -3.512  17.443 -25.334  1.00  0.62           H  
ATOM   1320  N   LEU A  95      -5.433  17.331 -22.971  1.00  0.62           N  
ATOM   1321  CA  LEU A  95      -4.567  17.642 -21.856  1.00  0.62           C  
ATOM   1322  C   LEU A  95      -3.365  18.361 -22.419  1.00  0.62           C  
ATOM   1323  O   LEU A  95      -2.865  18.019 -23.499  1.00  0.62           O  
ATOM   1324  CB  LEU A  95      -4.146  16.395 -21.076  1.00  0.62           C  
ATOM   1325  CG  LEU A  95      -5.265  15.603 -20.434  1.00  0.62           C  
ATOM   1326  CD1 LEU A  95      -4.670  14.411 -19.738  1.00  0.62           C  
ATOM   1327  CD2 LEU A  95      -6.024  16.484 -19.458  1.00  0.62           C  
ATOM   1328  H   LEU A  95      -5.322  16.489 -23.519  1.00  0.62           H  
ATOM   1329  HA  LEU A  95      -5.078  18.314 -21.168  1.00  0.62           H  
ATOM   1330 1HB  LEU A  95      -3.605  15.731 -21.746  1.00  0.62           H  
ATOM   1331 2HB  LEU A  95      -3.468  16.704 -20.279  1.00  0.62           H  
ATOM   1332  HG  LEU A  95      -5.950  15.248 -21.203  1.00  0.62           H  
ATOM   1333 1HD1 LEU A  95      -5.464  13.849 -19.284  1.00  0.62           H  
ATOM   1334 2HD1 LEU A  95      -4.138  13.789 -20.458  1.00  0.62           H  
ATOM   1335 3HD1 LEU A  95      -3.983  14.747 -18.970  1.00  0.62           H  
ATOM   1336 1HD2 LEU A  95      -6.832  15.913 -18.999  1.00  0.62           H  
ATOM   1337 2HD2 LEU A  95      -5.348  16.841 -18.685  1.00  0.62           H  
ATOM   1338 3HD2 LEU A  95      -6.439  17.335 -19.991  1.00  0.62           H  
ATOM   1339  N   VAL A  96      -2.909  19.368 -21.697  1.00  0.63           N  
ATOM   1340  CA  VAL A  96      -1.750  20.126 -22.080  1.00  0.63           C  
ATOM   1341  C   VAL A  96      -0.758  20.192 -20.930  1.00  0.63           C  
ATOM   1342  O   VAL A  96      -0.619  21.244 -20.307  1.00  0.63           O  
ATOM   1343  CB  VAL A  96      -2.180  21.557 -22.435  1.00  0.63           C  
ATOM   1344  CG1 VAL A  96      -0.993  22.303 -23.021  1.00  0.63           C  
ATOM   1345  CG2 VAL A  96      -3.383  21.516 -23.402  1.00  0.63           C  
ATOM   1346  H   VAL A  96      -3.395  19.635 -20.852  1.00  0.63           H  
ATOM   1347  HA  VAL A  96      -1.293  19.675 -22.956  1.00  0.63           H  
ATOM   1348  HB  VAL A  96      -2.476  22.080 -21.521  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  96      -1.284  23.326 -23.255  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  96      -0.177  22.310 -22.295  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  96      -0.663  21.801 -23.931  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  96      -3.690  22.533 -23.642  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  96      -3.099  20.996 -24.316  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  96      -4.221  20.996 -22.930  1.00  0.63           H  
ATOM   1355  N   PRO A  97      -0.065  19.095 -20.610  1.00  0.63           N  
ATOM   1356  CA  PRO A  97       0.888  19.015 -19.541  1.00  0.63           C  
ATOM   1357  C   PRO A  97       2.146  19.745 -19.941  1.00  0.63           C  
ATOM   1358  O   PRO A  97       2.397  19.958 -21.126  1.00  0.63           O  
ATOM   1359  CB  PRO A  97       1.123  17.523 -19.399  1.00  0.63           C  
ATOM   1360  CG  PRO A  97       0.873  16.963 -20.776  1.00  0.63           C  
ATOM   1361  CD  PRO A  97      -0.244  17.818 -21.342  1.00  0.63           C  
ATOM   1362  HA  PRO A  97       0.454  19.443 -18.629  1.00  0.63           H  
ATOM   1363 1HB  PRO A  97       2.139  17.386 -19.046  1.00  0.63           H  
ATOM   1364 2HB  PRO A  97       0.455  17.109 -18.627  1.00  0.63           H  
ATOM   1365 1HG  PRO A  97       1.791  17.012 -21.376  1.00  0.63           H  
ATOM   1366 2HG  PRO A  97       0.592  15.896 -20.703  1.00  0.63           H  
ATOM   1367 1HD  PRO A  97      -0.108  17.930 -22.424  1.00  0.63           H  
ATOM   1368 2HD  PRO A  97      -1.191  17.348 -21.082  1.00  0.63           H  
ATOM   1369  N   ASP A  98       2.953  20.087 -18.960  1.00  0.63           N  
ATOM   1370  CA  ASP A  98       4.231  20.724 -19.215  1.00  0.63           C  
ATOM   1371  C   ASP A  98       5.123  19.814 -20.084  1.00  0.63           C  
ATOM   1372  O   ASP A  98       5.556  18.757 -19.625  1.00  0.63           O  
ATOM   1373  CB  ASP A  98       4.912  21.049 -17.880  1.00  0.63           C  
ATOM   1374  CG  ASP A  98       6.250  21.791 -17.986  1.00  0.63           C  
ATOM   1375  OD1 ASP A  98       6.957  21.642 -18.978  1.00  0.63           O  
ATOM   1376  OD2 ASP A  98       6.562  22.511 -17.071  1.00  0.63           O  
ATOM   1377  H   ASP A  98       2.658  19.892 -18.009  1.00  0.63           H  
ATOM   1378  HA  ASP A  98       4.014  21.663 -19.702  1.00  0.63           H  
ATOM   1379 1HB  ASP A  98       4.235  21.658 -17.279  1.00  0.63           H  
ATOM   1380 2HB  ASP A  98       5.068  20.135 -17.332  1.00  0.63           H  
ATOM   1381  N   PRO A  99       5.483  20.230 -21.319  1.00  0.63           N  
ATOM   1382  CA  PRO A  99       6.220  19.460 -22.304  1.00  0.63           C  
ATOM   1383  C   PRO A  99       7.651  19.167 -21.889  1.00  0.63           C  
ATOM   1384  O   PRO A  99       8.309  18.326 -22.503  1.00  0.63           O  
ATOM   1385  CB  PRO A  99       6.186  20.361 -23.545  1.00  0.63           C  
ATOM   1386  CG  PRO A  99       6.037  21.757 -23.001  1.00  0.63           C  
ATOM   1387  CD  PRO A  99       5.182  21.611 -21.762  1.00  0.63           C  
ATOM   1388  HA  PRO A  99       5.678  18.523 -22.490  1.00  0.63           H  
ATOM   1389 1HB  PRO A  99       7.111  20.229 -24.126  1.00  0.63           H  
ATOM   1390 2HB  PRO A  99       5.351  20.067 -24.197  1.00  0.63           H  
ATOM   1391 1HG  PRO A  99       7.030  22.178 -22.777  1.00  0.63           H  
ATOM   1392 2HG  PRO A  99       5.578  22.411 -23.755  1.00  0.63           H  
ATOM   1393 1HD  PRO A  99       5.543  22.350 -21.028  1.00  0.63           H  
ATOM   1394 2HD  PRO A  99       4.112  21.723 -22.005  1.00  0.63           H  
ATOM   1395  N   SER A 100       8.165  19.877 -20.876  1.00  0.64           N  
ATOM   1396  CA  SER A 100       9.536  19.635 -20.462  1.00  0.64           C  
ATOM   1397  C   SER A 100       9.639  18.405 -19.559  1.00  0.64           C  
ATOM   1398  O   SER A 100      10.743  17.963 -19.241  1.00  0.64           O  
ATOM   1399  CB  SER A 100      10.143  20.853 -19.781  1.00  0.64           C  
ATOM   1400  OG  SER A 100       9.577  21.104 -18.532  1.00  0.64           O  
ATOM   1401  H   SER A 100       7.609  20.564 -20.349  1.00  0.64           H  
ATOM   1402  HA  SER A 100      10.126  19.438 -21.357  1.00  0.64           H  
ATOM   1403 1HB  SER A 100      11.214  20.704 -19.670  1.00  0.64           H  
ATOM   1404 2HB  SER A 100      10.000  21.723 -20.419  1.00  0.64           H  
ATOM   1405  HG  SER A 100       8.641  21.356 -18.700  1.00  0.64           H  
ATOM   1406  N   ILE A 101       8.497  17.850 -19.136  1.00  0.65           N  
ATOM   1407  CA  ILE A 101       8.519  16.685 -18.262  1.00  0.65           C  
ATOM   1408  C   ILE A 101       8.912  15.412 -19.035  1.00  0.65           C  
ATOM   1409  O   ILE A 101       8.251  15.052 -20.012  1.00  0.65           O  
ATOM   1410  CB  ILE A 101       7.149  16.454 -17.617  1.00  0.65           C  
ATOM   1411  CG1 ILE A 101       6.768  17.591 -16.716  1.00  0.65           C  
ATOM   1412  CG2 ILE A 101       7.126  15.166 -16.869  1.00  0.65           C  
ATOM   1413  CD1 ILE A 101       5.319  17.498 -16.250  1.00  0.65           C  
ATOM   1414  H   ILE A 101       7.597  18.247 -19.417  1.00  0.65           H  
ATOM   1415  HA  ILE A 101       9.203  16.898 -17.457  1.00  0.65           H  
ATOM   1416  HB  ILE A 101       6.404  16.438 -18.402  1.00  0.65           H  
ATOM   1417 1HG1 ILE A 101       7.419  17.590 -15.845  1.00  0.65           H  
ATOM   1418 2HG1 ILE A 101       6.906  18.534 -17.253  1.00  0.65           H  
ATOM   1419 1HG2 ILE A 101       6.138  15.022 -16.448  1.00  0.65           H  
ATOM   1420 2HG2 ILE A 101       7.353  14.348 -17.540  1.00  0.65           H  
ATOM   1421 3HG2 ILE A 101       7.864  15.193 -16.072  1.00  0.65           H  
ATOM   1422 1HD1 ILE A 101       5.096  18.346 -15.604  1.00  0.65           H  
ATOM   1423 2HD1 ILE A 101       4.653  17.520 -17.120  1.00  0.65           H  
ATOM   1424 3HD1 ILE A 101       5.161  16.571 -15.700  1.00  0.65           H  
ATOM   1425  N   PRO A 102       9.963  14.684 -18.624  1.00  0.68           N  
ATOM   1426  CA  PRO A 102      10.418  13.462 -19.254  1.00  0.68           C  
ATOM   1427  C   PRO A 102       9.334  12.403 -19.280  1.00  0.68           C  
ATOM   1428  O   PRO A 102       8.534  12.313 -18.350  1.00  0.68           O  
ATOM   1429  CB  PRO A 102      11.571  13.016 -18.350  1.00  0.68           C  
ATOM   1430  CG  PRO A 102      12.055  14.277 -17.688  1.00  0.68           C  
ATOM   1431  CD  PRO A 102      10.819  15.121 -17.492  1.00  0.68           C  
ATOM   1432  HA  PRO A 102      10.769  13.687 -20.274  1.00  0.68           H  
ATOM   1433 1HB  PRO A 102      11.207  12.269 -17.629  1.00  0.68           H  
ATOM   1434 2HB  PRO A 102      12.348  12.523 -18.951  1.00  0.68           H  
ATOM   1435 1HG  PRO A 102      12.560  14.039 -16.740  1.00  0.68           H  
ATOM   1436 2HG  PRO A 102      12.800  14.776 -18.327  1.00  0.68           H  
ATOM   1437 1HD  PRO A 102      10.340  14.918 -16.525  1.00  0.68           H  
ATOM   1438 2HD  PRO A 102      11.151  16.159 -17.600  1.00  0.68           H  
ATOM   1439  N   THR A 103       9.363  11.586 -20.320  1.00  0.72           N  
ATOM   1440  CA  THR A 103       8.462  10.453 -20.498  1.00  0.72           C  
ATOM   1441  C   THR A 103       9.192   9.315 -21.161  1.00  0.72           C  
ATOM   1442  O   THR A 103      10.086   9.543 -21.979  1.00  0.72           O  
ATOM   1443  CB  THR A 103       7.230  10.808 -21.350  1.00  0.72           C  
ATOM   1444  OG1 THR A 103       6.407   9.620 -21.516  1.00  0.72           O  
ATOM   1445  CG2 THR A 103       7.639  11.346 -22.703  1.00  0.72           C  
ATOM   1446  H   THR A 103      10.055  11.750 -21.036  1.00  0.72           H  
ATOM   1447  HA  THR A 103       8.127  10.113 -19.518  1.00  0.72           H  
ATOM   1448  HB  THR A 103       6.647  11.567 -20.823  1.00  0.72           H  
ATOM   1449  HG1 THR A 103       6.177   9.257 -20.634  1.00  0.72           H  
ATOM   1450 1HG2 THR A 103       6.755  11.601 -23.275  1.00  0.72           H  
ATOM   1451 2HG2 THR A 103       8.248  12.240 -22.568  1.00  0.72           H  
ATOM   1452 3HG2 THR A 103       8.214  10.587 -23.236  1.00  0.72           H  
ATOM   1453  N   ASP A 104       8.807   8.093 -20.812  1.00  0.76           N  
ATOM   1454  CA  ASP A 104       9.402   6.920 -21.438  1.00  0.76           C  
ATOM   1455  C   ASP A 104       8.498   6.262 -22.476  1.00  0.76           C  
ATOM   1456  O   ASP A 104       8.843   5.199 -22.997  1.00  0.76           O  
ATOM   1457  CB  ASP A 104       9.780   5.874 -20.383  1.00  0.76           C  
ATOM   1458  CG  ASP A 104      10.901   6.320 -19.433  1.00  0.76           C  
ATOM   1459  OD1 ASP A 104      11.847   6.908 -19.895  1.00  0.76           O  
ATOM   1460  OD2 ASP A 104      10.809   6.044 -18.262  1.00  0.76           O  
ATOM   1461  H   ASP A 104       8.047   7.996 -20.125  1.00  0.76           H  
ATOM   1462  HA  ASP A 104      10.314   7.233 -21.945  1.00  0.76           H  
ATOM   1463 1HB  ASP A 104       8.893   5.639 -19.787  1.00  0.76           H  
ATOM   1464 2HB  ASP A 104      10.087   4.955 -20.881  1.00  0.76           H  
ATOM   1465  N   GLU A 105       7.351   6.870 -22.779  1.00  0.80           N  
ATOM   1466  CA  GLU A 105       6.430   6.220 -23.709  1.00  0.80           C  
ATOM   1467  C   GLU A 105       6.448   6.790 -25.121  1.00  0.80           C  
ATOM   1468  O   GLU A 105       6.853   7.934 -25.341  1.00  0.80           O  
ATOM   1469  CB  GLU A 105       5.031   6.213 -23.113  1.00  0.80           C  
ATOM   1470  CG  GLU A 105       4.974   5.428 -21.801  1.00  0.80           C  
ATOM   1471  CD  GLU A 105       5.222   3.952 -22.018  1.00  0.80           C  
ATOM   1472  OE1 GLU A 105       4.688   3.410 -22.958  1.00  0.80           O  
ATOM   1473  OE2 GLU A 105       5.954   3.372 -21.252  1.00  0.80           O  
ATOM   1474  H   GLU A 105       7.108   7.771 -22.353  1.00  0.80           H  
ATOM   1475  HA  GLU A 105       6.730   5.176 -23.793  1.00  0.80           H  
ATOM   1476 1HB  GLU A 105       4.703   7.238 -22.920  1.00  0.80           H  
ATOM   1477 2HB  GLU A 105       4.332   5.765 -23.818  1.00  0.80           H  
ATOM   1478 1HG  GLU A 105       5.741   5.817 -21.126  1.00  0.80           H  
ATOM   1479 2HG  GLU A 105       4.019   5.571 -21.317  1.00  0.80           H  
ATOM   1480  N   SER A 106       6.011   5.964 -26.080  1.00  0.83           N  
ATOM   1481  CA  SER A 106       5.935   6.352 -27.489  1.00  0.83           C  
ATOM   1482  C   SER A 106       4.556   6.808 -27.979  1.00  0.83           C  
ATOM   1483  O   SER A 106       4.451   7.452 -29.023  1.00  0.83           O  
ATOM   1484  CB  SER A 106       6.384   5.190 -28.347  1.00  0.83           C  
ATOM   1485  OG  SER A 106       5.511   4.104 -28.214  1.00  0.83           O  
ATOM   1486  H   SER A 106       5.721   5.033 -25.807  1.00  0.83           H  
ATOM   1487  HA  SER A 106       6.630   7.175 -27.641  1.00  0.83           H  
ATOM   1488 1HB  SER A 106       6.421   5.503 -29.390  1.00  0.83           H  
ATOM   1489 2HB  SER A 106       7.390   4.892 -28.058  1.00  0.83           H  
ATOM   1490  HG  SER A 106       4.656   4.417 -28.525  1.00  0.83           H  
ATOM   1491  N   GLY A 107       3.496   6.442 -27.264  1.00  0.83           N  
ATOM   1492  CA  GLY A 107       2.149   6.791 -27.721  1.00  0.83           C  
ATOM   1493  C   GLY A 107       1.705   8.120 -27.134  1.00  0.83           C  
ATOM   1494  O   GLY A 107       1.984   8.398 -25.969  1.00  0.83           O  
ATOM   1495  H   GLY A 107       3.629   5.926 -26.408  1.00  0.83           H  
ATOM   1496 1HA  GLY A 107       2.133   6.846 -28.810  1.00  0.83           H  
ATOM   1497 2HA  GLY A 107       1.453   6.007 -27.428  1.00  0.83           H  
ATOM   1498  N   THR A 108       0.920   8.890 -27.885  1.00  0.81           N  
ATOM   1499  CA  THR A 108       0.460  10.187 -27.392  1.00  0.81           C  
ATOM   1500  C   THR A 108      -0.380  10.080 -26.130  1.00  0.81           C  
ATOM   1501  O   THR A 108      -0.169  10.828 -25.171  1.00  0.81           O  
ATOM   1502  CB  THR A 108      -0.352  10.931 -28.463  1.00  0.81           C  
ATOM   1503  OG1 THR A 108       0.479  11.190 -29.603  1.00  0.81           O  
ATOM   1504  CG2 THR A 108      -0.877  12.244 -27.902  1.00  0.81           C  
ATOM   1505  H   THR A 108       0.691   8.600 -28.826  1.00  0.81           H  
ATOM   1506  HA  THR A 108       1.339  10.789 -27.158  1.00  0.81           H  
ATOM   1507  HB  THR A 108      -1.195  10.314 -28.773  1.00  0.81           H  
ATOM   1508  HG1 THR A 108      -0.022  11.685 -30.259  1.00  0.81           H  
ATOM   1509 1HG2 THR A 108      -1.453  12.762 -28.667  1.00  0.81           H  
ATOM   1510 2HG2 THR A 108      -1.516  12.043 -27.040  1.00  0.81           H  
ATOM   1511 3HG2 THR A 108      -0.040  12.868 -27.594  1.00  0.81           H  
ATOM   1512  N   ARG A 109      -1.328   9.141 -26.108  1.00  0.77           N  
ATOM   1513  CA  ARG A 109      -2.177   8.990 -24.932  1.00  0.77           C  
ATOM   1514  C   ARG A 109      -1.349   8.611 -23.705  1.00  0.77           C  
ATOM   1515  O   ARG A 109      -1.618   9.067 -22.594  1.00  0.77           O  
ATOM   1516  CB  ARG A 109      -3.245   7.928 -25.157  1.00  0.77           C  
ATOM   1517  CG  ARG A 109      -4.346   8.279 -26.168  1.00  0.77           C  
ATOM   1518  CD  ARG A 109      -5.406   7.212 -26.193  1.00  0.77           C  
ATOM   1519  NE  ARG A 109      -6.400   7.399 -27.264  1.00  0.77           N  
ATOM   1520  CZ  ARG A 109      -6.264   6.866 -28.499  1.00  0.77           C  
ATOM   1521  NH1 ARG A 109      -5.184   6.179 -28.780  1.00  0.77           N  
ATOM   1522  NH2 ARG A 109      -7.186   7.015 -29.437  1.00  0.77           N  
ATOM   1523  H   ARG A 109      -1.461   8.546 -26.913  1.00  0.77           H  
ATOM   1524  HA  ARG A 109      -2.670   9.942 -24.737  1.00  0.77           H  
ATOM   1525 1HB  ARG A 109      -2.771   7.006 -25.493  1.00  0.77           H  
ATOM   1526 2HB  ARG A 109      -3.740   7.707 -24.207  1.00  0.77           H  
ATOM   1527 1HG  ARG A 109      -4.816   9.222 -25.882  1.00  0.77           H  
ATOM   1528 2HG  ARG A 109      -3.916   8.371 -27.166  1.00  0.77           H  
ATOM   1529 1HD  ARG A 109      -4.940   6.234 -26.326  1.00  0.77           H  
ATOM   1530 2HD  ARG A 109      -5.933   7.223 -25.241  1.00  0.77           H  
ATOM   1531  HE  ARG A 109      -7.240   7.931 -27.059  1.00  0.77           H  
ATOM   1532 1HH1 ARG A 109      -4.467   6.056 -28.079  1.00  0.77           H  
ATOM   1533 2HH1 ARG A 109      -5.070   5.781 -29.699  1.00  0.77           H  
ATOM   1534 1HH2 ARG A 109      -8.062   7.537 -29.287  1.00  0.77           H  
ATOM   1535 2HH2 ARG A 109      -7.052   6.607 -30.347  1.00  0.77           H  
ATOM   1536  N   HIS A 110      -0.324   7.786 -23.901  1.00  0.72           N  
ATOM   1537  CA  HIS A 110       0.487   7.365 -22.773  1.00  0.72           C  
ATOM   1538  C   HIS A 110       1.392   8.482 -22.300  1.00  0.72           C  
ATOM   1539  O   HIS A 110       1.501   8.719 -21.099  1.00  0.72           O  
ATOM   1540  CB  HIS A 110       1.335   6.151 -23.113  1.00  0.72           C  
ATOM   1541  CG  HIS A 110       0.612   4.859 -23.200  1.00  0.72           C  
ATOM   1542  ND1 HIS A 110       0.000   4.262 -22.097  1.00  0.72           N  
ATOM   1543  CD2 HIS A 110       0.439   4.006 -24.234  1.00  0.72           C  
ATOM   1544  CE1 HIS A 110      -0.521   3.097 -22.475  1.00  0.72           C  
ATOM   1545  NE2 HIS A 110      -0.261   2.928 -23.755  1.00  0.72           N  
ATOM   1546  H   HIS A 110      -0.107   7.457 -24.831  1.00  0.72           H  
ATOM   1547  HA  HIS A 110      -0.162   7.095 -21.941  1.00  0.72           H  
ATOM   1548 1HB  HIS A 110       1.840   6.325 -24.066  1.00  0.72           H  
ATOM   1549 2HB  HIS A 110       2.096   6.048 -22.364  1.00  0.72           H  
ATOM   1550  HD2 HIS A 110       0.801   4.141 -25.254  1.00  0.72           H  
ATOM   1551  HE1 HIS A 110      -1.065   2.395 -21.833  1.00  0.72           H  
ATOM   1552  HE2 HIS A 110      -0.528   2.125 -24.305  1.00  0.72           H  
ATOM   1553  N   ARG A 111       1.999   9.208 -23.239  1.00  0.67           N  
ATOM   1554  CA  ARG A 111       2.884  10.305 -22.886  1.00  0.67           C  
ATOM   1555  C   ARG A 111       2.112  11.386 -22.154  1.00  0.67           C  
ATOM   1556  O   ARG A 111       2.580  11.941 -21.154  1.00  0.67           O  
ATOM   1557  CB  ARG A 111       3.488  10.921 -24.138  1.00  0.67           C  
ATOM   1558  CG  ARG A 111       4.536  10.094 -24.864  1.00  0.67           C  
ATOM   1559  CD  ARG A 111       4.929  10.771 -26.124  1.00  0.67           C  
ATOM   1560  NE  ARG A 111       6.012  10.098 -26.819  1.00  0.67           N  
ATOM   1561  CZ  ARG A 111       6.424  10.414 -28.064  1.00  0.67           C  
ATOM   1562  NH1 ARG A 111       5.806  11.366 -28.732  1.00  0.67           N  
ATOM   1563  NH2 ARG A 111       7.447   9.786 -28.624  1.00  0.67           N  
ATOM   1564  H   ARG A 111       1.871   8.978 -24.222  1.00  0.67           H  
ATOM   1565  HA  ARG A 111       3.680   9.927 -22.243  1.00  0.67           H  
ATOM   1566 1HB  ARG A 111       2.689  11.114 -24.855  1.00  0.67           H  
ATOM   1567 2HB  ARG A 111       3.941  11.878 -23.887  1.00  0.67           H  
ATOM   1568 1HG  ARG A 111       5.415   9.971 -24.238  1.00  0.67           H  
ATOM   1569 2HG  ARG A 111       4.145   9.112 -25.104  1.00  0.67           H  
ATOM   1570 1HD  ARG A 111       4.066  10.796 -26.791  1.00  0.67           H  
ATOM   1571 2HD  ARG A 111       5.248  11.787 -25.902  1.00  0.67           H  
ATOM   1572  HE  ARG A 111       6.492   9.341 -26.323  1.00  0.67           H  
ATOM   1573 1HH1 ARG A 111       5.022  11.848 -28.314  1.00  0.67           H  
ATOM   1574 2HH1 ARG A 111       6.109  11.607 -29.664  1.00  0.67           H  
ATOM   1575 1HH2 ARG A 111       7.953   9.070 -28.121  1.00  0.67           H  
ATOM   1576 2HH2 ARG A 111       7.740  10.040 -29.555  1.00  0.67           H  
ATOM   1577  N   SER A 112       0.889  11.646 -22.622  1.00  0.63           N  
ATOM   1578  CA  SER A 112       0.046  12.652 -22.017  1.00  0.63           C  
ATOM   1579  C   SER A 112      -0.315  12.223 -20.606  1.00  0.63           C  
ATOM   1580  O   SER A 112      -0.263  13.028 -19.674  1.00  0.63           O  
ATOM   1581  CB  SER A 112      -1.214  12.805 -22.841  1.00  0.63           C  
ATOM   1582  OG  SER A 112      -0.912  13.264 -24.130  1.00  0.63           O  
ATOM   1583  H   SER A 112       0.544  11.163 -23.450  1.00  0.63           H  
ATOM   1584  HA  SER A 112       0.588  13.596 -21.978  1.00  0.63           H  
ATOM   1585 1HB  SER A 112      -1.718  11.843 -22.910  1.00  0.63           H  
ATOM   1586 2HB  SER A 112      -1.892  13.499 -22.349  1.00  0.63           H  
ATOM   1587  HG  SER A 112      -0.445  12.509 -24.560  1.00  0.63           H  
ATOM   1588  N   ALA A 113      -0.670  10.941 -20.449  1.00  0.61           N  
ATOM   1589  CA  ALA A 113      -1.034  10.389 -19.158  1.00  0.61           C  
ATOM   1590  C   ALA A 113       0.119  10.393 -18.169  1.00  0.61           C  
ATOM   1591  O   ALA A 113      -0.068  10.696 -16.986  1.00  0.61           O  
ATOM   1592  CB  ALA A 113      -1.530   8.972 -19.338  1.00  0.61           C  
ATOM   1593  H   ALA A 113      -0.718  10.322 -21.259  1.00  0.61           H  
ATOM   1594  HA  ALA A 113      -1.818  11.013 -18.752  1.00  0.61           H  
ATOM   1595 1HB  ALA A 113      -1.833   8.563 -18.379  1.00  0.61           H  
ATOM   1596 2HB  ALA A 113      -2.374   8.964 -20.021  1.00  0.61           H  
ATOM   1597 3HB  ALA A 113      -0.731   8.361 -19.750  1.00  0.61           H  
ATOM   1598  N   GLU A 114       1.326  10.074 -18.645  1.00  0.59           N  
ATOM   1599  CA  GLU A 114       2.464  10.034 -17.747  1.00  0.59           C  
ATOM   1600  C   GLU A 114       2.747  11.436 -17.257  1.00  0.59           C  
ATOM   1601  O   GLU A 114       2.860  11.673 -16.052  1.00  0.59           O  
ATOM   1602  CB  GLU A 114       3.717   9.443 -18.430  1.00  0.59           C  
ATOM   1603  CG  GLU A 114       4.916   9.263 -17.455  1.00  0.59           C  
ATOM   1604  CD  GLU A 114       6.208   8.592 -18.021  1.00  0.59           C  
ATOM   1605  OE1 GLU A 114       6.306   8.297 -19.198  1.00  0.59           O  
ATOM   1606  OE2 GLU A 114       7.090   8.377 -17.239  1.00  0.59           O  
ATOM   1607  H   GLU A 114       1.439   9.815 -19.623  1.00  0.59           H  
ATOM   1608  HA  GLU A 114       2.210   9.422 -16.886  1.00  0.59           H  
ATOM   1609 1HB  GLU A 114       3.475   8.485 -18.879  1.00  0.59           H  
ATOM   1610 2HB  GLU A 114       4.034  10.107 -19.239  1.00  0.59           H  
ATOM   1611 1HG  GLU A 114       5.184  10.251 -17.100  1.00  0.59           H  
ATOM   1612 2HG  GLU A 114       4.575   8.691 -16.594  1.00  0.59           H  
ATOM   1613  N   ARG A 115       2.818  12.388 -18.186  1.00  0.58           N  
ATOM   1614  CA  ARG A 115       3.106  13.751 -17.794  1.00  0.58           C  
ATOM   1615  C   ARG A 115       2.011  14.349 -16.915  1.00  0.58           C  
ATOM   1616  O   ARG A 115       2.310  15.048 -15.943  1.00  0.58           O  
ATOM   1617  CB  ARG A 115       3.312  14.621 -19.011  1.00  0.58           C  
ATOM   1618  CG  ARG A 115       4.593  14.392 -19.781  1.00  0.58           C  
ATOM   1619  CD  ARG A 115       4.677  15.292 -20.972  1.00  0.58           C  
ATOM   1620  NE  ARG A 115       5.995  15.252 -21.587  1.00  0.58           N  
ATOM   1621  CZ  ARG A 115       6.268  15.479 -22.885  1.00  0.58           C  
ATOM   1622  NH1 ARG A 115       5.299  15.728 -23.745  1.00  0.58           N  
ATOM   1623  NH2 ARG A 115       7.523  15.450 -23.288  1.00  0.58           N  
ATOM   1624  H   ARG A 115       2.691  12.161 -19.174  1.00  0.58           H  
ATOM   1625  HA  ARG A 115       4.036  13.749 -17.231  1.00  0.58           H  
ATOM   1626 1HB  ARG A 115       2.471  14.503 -19.696  1.00  0.58           H  
ATOM   1627 2HB  ARG A 115       3.350  15.641 -18.688  1.00  0.58           H  
ATOM   1628 1HG  ARG A 115       5.451  14.543 -19.155  1.00  0.58           H  
ATOM   1629 2HG  ARG A 115       4.600  13.360 -20.143  1.00  0.58           H  
ATOM   1630 1HD  ARG A 115       3.941  14.981 -21.712  1.00  0.58           H  
ATOM   1631 2HD  ARG A 115       4.478  16.322 -20.664  1.00  0.58           H  
ATOM   1632  HE  ARG A 115       6.797  15.098 -20.966  1.00  0.58           H  
ATOM   1633 1HH1 ARG A 115       4.341  15.753 -23.428  1.00  0.58           H  
ATOM   1634 2HH1 ARG A 115       5.517  15.897 -24.717  1.00  0.58           H  
ATOM   1635 1HH2 ARG A 115       8.258  15.276 -22.606  1.00  0.58           H  
ATOM   1636 2HH2 ARG A 115       7.754  15.625 -24.250  1.00  0.58           H  
ATOM   1637  N   ALA A 116       0.738  14.065 -17.221  1.00  0.58           N  
ATOM   1638  CA  ALA A 116      -0.341  14.596 -16.405  1.00  0.58           C  
ATOM   1639  C   ALA A 116      -0.230  14.063 -14.985  1.00  0.58           C  
ATOM   1640  O   ALA A 116      -0.377  14.820 -14.024  1.00  0.58           O  
ATOM   1641  CB  ALA A 116      -1.689  14.233 -17.009  1.00  0.58           C  
ATOM   1642  H   ALA A 116       0.509  13.498 -18.036  1.00  0.58           H  
ATOM   1643  HA  ALA A 116      -0.246  15.681 -16.369  1.00  0.58           H  
ATOM   1644 1HB  ALA A 116      -2.493  14.639 -16.401  1.00  0.58           H  
ATOM   1645 2HB  ALA A 116      -1.747  14.642 -18.018  1.00  0.58           H  
ATOM   1646 3HB  ALA A 116      -1.773  13.153 -17.057  1.00  0.58           H  
ATOM   1647  N   ALA A 117       0.079  12.770 -14.828  1.00  0.58           N  
ATOM   1648  CA  ALA A 117       0.221  12.199 -13.493  1.00  0.58           C  
ATOM   1649  C   ALA A 117       1.369  12.852 -12.730  1.00  0.58           C  
ATOM   1650  O   ALA A 117       1.246  13.171 -11.544  1.00  0.58           O  
ATOM   1651  CB  ALA A 117       0.456  10.710 -13.594  1.00  0.58           C  
ATOM   1652  H   ALA A 117       0.187  12.156 -15.638  1.00  0.58           H  
ATOM   1653  HA  ALA A 117      -0.704  12.379 -12.945  1.00  0.58           H  
ATOM   1654 1HB  ALA A 117       0.532  10.283 -12.605  1.00  0.58           H  
ATOM   1655 2HB  ALA A 117      -0.383  10.254 -14.122  1.00  0.58           H  
ATOM   1656 3HB  ALA A 117       1.375  10.529 -14.148  1.00  0.58           H  
ATOM   1657  N   ILE A 118       2.472  13.117 -13.428  1.00  0.59           N  
ATOM   1658  CA  ILE A 118       3.638  13.746 -12.818  1.00  0.59           C  
ATOM   1659  C   ILE A 118       3.341  15.166 -12.363  1.00  0.59           C  
ATOM   1660  O   ILE A 118       3.741  15.579 -11.272  1.00  0.59           O  
ATOM   1661  CB  ILE A 118       4.819  13.780 -13.797  1.00  0.59           C  
ATOM   1662  CG1 ILE A 118       5.308  12.382 -14.045  1.00  0.59           C  
ATOM   1663  CG2 ILE A 118       5.931  14.648 -13.240  1.00  0.59           C  
ATOM   1664  CD1 ILE A 118       6.257  12.241 -15.202  1.00  0.59           C  
ATOM   1665  H   ILE A 118       2.523  12.832 -14.410  1.00  0.59           H  
ATOM   1666  HA  ILE A 118       3.927  13.160 -11.948  1.00  0.59           H  
ATOM   1667  HB  ILE A 118       4.486  14.182 -14.748  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 118       5.813  12.039 -13.151  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 118       4.452  11.751 -14.226  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 118       6.759  14.670 -13.937  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 118       5.560  15.661 -13.088  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 118       6.268  14.237 -12.289  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 118       6.557  11.195 -15.301  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 118       5.766  12.557 -16.118  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 118       7.137  12.851 -15.030  1.00  0.59           H  
ATOM   1676  N   GLN A 119       2.647  15.914 -13.211  1.00  0.59           N  
ATOM   1677  CA  GLN A 119       2.343  17.309 -12.955  1.00  0.59           C  
ATOM   1678  C   GLN A 119       1.199  17.554 -11.977  1.00  0.59           C  
ATOM   1679  O   GLN A 119       1.262  18.499 -11.186  1.00  0.59           O  
ATOM   1680  CB  GLN A 119       2.029  18.000 -14.277  1.00  0.59           C  
ATOM   1681  CG  GLN A 119       1.811  19.484 -14.158  1.00  0.59           C  
ATOM   1682  CD  GLN A 119       1.795  20.122 -15.495  1.00  0.59           C  
ATOM   1683  OE1 GLN A 119       1.909  19.421 -16.498  1.00  0.59           O  
ATOM   1684  NE2 GLN A 119       1.655  21.440 -15.545  1.00  0.59           N  
ATOM   1685  H   GLN A 119       2.350  15.504 -14.095  1.00  0.59           H  
ATOM   1686  HA  GLN A 119       3.236  17.767 -12.535  1.00  0.59           H  
ATOM   1687 1HB  GLN A 119       2.822  17.816 -14.981  1.00  0.59           H  
ATOM   1688 2HB  GLN A 119       1.120  17.559 -14.698  1.00  0.59           H  
ATOM   1689 1HG  GLN A 119       0.845  19.661 -13.676  1.00  0.59           H  
ATOM   1690 2HG  GLN A 119       2.617  19.922 -13.569  1.00  0.59           H  
ATOM   1691 1HE2 GLN A 119       1.631  21.923 -16.423  1.00  0.59           H  
ATOM   1692 2HE2 GLN A 119       1.568  21.963 -14.696  1.00  0.59           H  
ATOM   1693  N   THR A 120       0.151  16.735 -12.025  1.00  0.60           N  
ATOM   1694  CA  THR A 120      -1.003  16.982 -11.174  1.00  0.60           C  
ATOM   1695  C   THR A 120      -1.008  16.132  -9.906  1.00  0.60           C  
ATOM   1696  O   THR A 120      -1.658  16.489  -8.927  1.00  0.60           O  
ATOM   1697  CB  THR A 120      -2.294  16.649 -11.924  1.00  0.60           C  
ATOM   1698  OG1 THR A 120      -2.315  15.234 -12.204  1.00  0.60           O  
ATOM   1699  CG2 THR A 120      -2.371  17.431 -13.231  1.00  0.60           C  
ATOM   1700  H   THR A 120       0.128  15.965 -12.689  1.00  0.60           H  
ATOM   1701  HA  THR A 120      -1.008  18.032 -10.887  1.00  0.60           H  
ATOM   1702  HB  THR A 120      -3.142  16.921 -11.322  1.00  0.60           H  
ATOM   1703  HG1 THR A 120      -1.629  15.040 -12.885  1.00  0.60           H  
ATOM   1704 1HG2 THR A 120      -3.291  17.175 -13.748  1.00  0.60           H  
ATOM   1705 2HG2 THR A 120      -2.356  18.502 -13.023  1.00  0.60           H  
ATOM   1706 3HG2 THR A 120      -1.518  17.171 -13.857  1.00  0.60           H  
ATOM   1707  N   GLY A 121      -0.305  15.001  -9.912  1.00  0.60           N  
ATOM   1708  CA  GLY A 121      -0.297  14.104  -8.769  1.00  0.60           C  
ATOM   1709  C   GLY A 121      -1.494  13.149  -8.737  1.00  0.60           C  
ATOM   1710  O   GLY A 121      -1.606  12.326  -7.824  1.00  0.60           O  
ATOM   1711  H   GLY A 121       0.233  14.711 -10.724  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121       0.624  13.527  -8.798  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121      -0.275  14.690  -7.853  1.00  0.60           H  
ATOM   1714  N   TYR A 122      -2.384  13.234  -9.731  1.00  0.60           N  
ATOM   1715  CA  TYR A 122      -3.548  12.365  -9.720  1.00  0.60           C  
ATOM   1716  C   TYR A 122      -3.344  11.153 -10.604  1.00  0.60           C  
ATOM   1717  O   TYR A 122      -2.646  11.240 -11.608  1.00  0.60           O  
ATOM   1718  CB  TYR A 122      -4.785  13.114 -10.160  1.00  0.60           C  
ATOM   1719  CG  TYR A 122      -5.235  14.092  -9.138  1.00  0.60           C  
ATOM   1720  CD1 TYR A 122      -4.775  15.356  -9.187  1.00  0.60           C  
ATOM   1721  CD2 TYR A 122      -6.087  13.702  -8.119  1.00  0.60           C  
ATOM   1722  CE1 TYR A 122      -5.154  16.266  -8.252  1.00  0.60           C  
ATOM   1723  CE2 TYR A 122      -6.478  14.610  -7.169  1.00  0.60           C  
ATOM   1724  CZ  TYR A 122      -6.014  15.894  -7.234  1.00  0.60           C  
ATOM   1725  OH  TYR A 122      -6.392  16.809  -6.282  1.00  0.60           O  
ATOM   1726  H   TYR A 122      -2.271  13.919 -10.484  1.00  0.60           H  
ATOM   1727  HA  TYR A 122      -3.709  12.064  -8.696  1.00  0.60           H  
ATOM   1728 1HB  TYR A 122      -4.578  13.657 -11.086  1.00  0.60           H  
ATOM   1729 2HB  TYR A 122      -5.571  12.417 -10.365  1.00  0.60           H  
ATOM   1730  HD1 TYR A 122      -4.107  15.634  -9.968  1.00  0.60           H  
ATOM   1731  HD2 TYR A 122      -6.445  12.676  -8.069  1.00  0.60           H  
ATOM   1732  HE1 TYR A 122      -4.768  17.283  -8.310  1.00  0.60           H  
ATOM   1733  HE2 TYR A 122      -7.146  14.309  -6.366  1.00  0.60           H  
ATOM   1734  HH  TYR A 122      -6.017  17.694  -6.511  1.00  0.60           H  
ATOM   1735  N   PRO A 123      -3.893   9.986 -10.262  1.00  0.61           N  
ATOM   1736  CA  PRO A 123      -3.865   8.839 -11.122  1.00  0.61           C  
ATOM   1737  C   PRO A 123      -4.483   9.136 -12.466  1.00  0.61           C  
ATOM   1738  O   PRO A 123      -5.577   9.718 -12.539  1.00  0.61           O  
ATOM   1739  CB  PRO A 123      -4.719   7.831 -10.373  1.00  0.61           C  
ATOM   1740  CG  PRO A 123      -4.604   8.237  -8.915  1.00  0.61           C  
ATOM   1741  CD  PRO A 123      -4.532   9.756  -8.946  1.00  0.61           C  
ATOM   1742  HA  PRO A 123      -2.836   8.501 -11.225  1.00  0.61           H  
ATOM   1743 1HB  PRO A 123      -5.734   7.895 -10.753  1.00  0.61           H  
ATOM   1744 2HB  PRO A 123      -4.372   6.813 -10.583  1.00  0.61           H  
ATOM   1745 1HG  PRO A 123      -5.472   7.864  -8.350  1.00  0.61           H  
ATOM   1746 2HG  PRO A 123      -3.711   7.783  -8.458  1.00  0.61           H  
ATOM   1747 1HD  PRO A 123      -5.536  10.219  -8.905  1.00  0.61           H  
ATOM   1748 2HD  PRO A 123      -3.882  10.059  -8.113  1.00  0.61           H  
ATOM   1749  N   VAL A 124      -3.820   8.677 -13.509  1.00  0.62           N  
ATOM   1750  CA  VAL A 124      -4.336   8.809 -14.854  1.00  0.62           C  
ATOM   1751  C   VAL A 124      -4.308   7.429 -15.483  1.00  0.62           C  
ATOM   1752  O   VAL A 124      -3.319   6.705 -15.360  1.00  0.62           O  
ATOM   1753  CB  VAL A 124      -3.542   9.815 -15.700  1.00  0.62           C  
ATOM   1754  CG1 VAL A 124      -4.160   9.893 -17.076  1.00  0.62           C  
ATOM   1755  CG2 VAL A 124      -3.533  11.179 -15.037  1.00  0.62           C  
ATOM   1756  H   VAL A 124      -2.904   8.258 -13.352  1.00  0.62           H  
ATOM   1757  HA  VAL A 124      -5.365   9.149 -14.802  1.00  0.62           H  
ATOM   1758  HB  VAL A 124      -2.511   9.468 -15.816  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 124      -3.617  10.590 -17.664  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 124      -4.144   8.921 -17.558  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 124      -5.185  10.228 -16.985  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 124      -2.976  11.869 -15.644  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 124      -4.544  11.524 -14.926  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 124      -3.068  11.111 -14.061  1.00  0.62           H  
ATOM   1765  N   ILE A 125      -5.401   7.039 -16.110  1.00  0.65           N  
ATOM   1766  CA  ILE A 125      -5.490   5.725 -16.709  1.00  0.65           C  
ATOM   1767  C   ILE A 125      -5.546   5.816 -18.204  1.00  0.65           C  
ATOM   1768  O   ILE A 125      -6.342   6.570 -18.753  1.00  0.65           O  
ATOM   1769  CB  ILE A 125      -6.732   4.981 -16.219  1.00  0.65           C  
ATOM   1770  CG1 ILE A 125      -6.681   4.894 -14.766  1.00  0.65           C  
ATOM   1771  CG2 ILE A 125      -6.785   3.593 -16.829  1.00  0.65           C  
ATOM   1772  CD1 ILE A 125      -7.394   6.010 -14.057  1.00  0.65           C  
ATOM   1773  H   ILE A 125      -6.183   7.677 -16.174  1.00  0.65           H  
ATOM   1774  HA  ILE A 125      -4.612   5.152 -16.436  1.00  0.65           H  
ATOM   1775  HB  ILE A 125      -7.619   5.525 -16.489  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 125      -7.088   3.985 -14.480  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 125      -5.654   4.904 -14.476  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 125      -7.657   3.072 -16.467  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 125      -6.834   3.667 -17.916  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 125      -5.885   3.043 -16.543  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 125      -7.287   5.862 -12.990  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 125      -6.963   6.973 -14.333  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 125      -8.450   6.006 -14.326  1.00  0.65           H  
ATOM   1784  N   SER A 126      -4.658   5.111 -18.867  1.00  0.71           N  
ATOM   1785  CA  SER A 126      -4.665   5.141 -20.308  1.00  0.71           C  
ATOM   1786  C   SER A 126      -5.064   3.781 -20.822  1.00  0.71           C  
ATOM   1787  O   SER A 126      -4.759   2.763 -20.190  1.00  0.71           O  
ATOM   1788  CB  SER A 126      -3.292   5.488 -20.818  1.00  0.71           C  
ATOM   1789  OG  SER A 126      -2.385   4.492 -20.448  1.00  0.71           O  
ATOM   1790  H   SER A 126      -4.000   4.523 -18.356  1.00  0.71           H  
ATOM   1791  HA  SER A 126      -5.383   5.874 -20.657  1.00  0.71           H  
ATOM   1792 1HB  SER A 126      -3.319   5.577 -21.905  1.00  0.71           H  
ATOM   1793 2HB  SER A 126      -2.973   6.449 -20.417  1.00  0.71           H  
ATOM   1794  HG  SER A 126      -1.579   4.624 -20.986  1.00  0.71           H  
ATOM   1795  N   VAL A 127      -5.691   3.757 -21.988  1.00  0.79           N  
ATOM   1796  CA  VAL A 127      -6.023   2.498 -22.619  1.00  0.79           C  
ATOM   1797  C   VAL A 127      -5.494   2.515 -24.040  1.00  0.79           C  
ATOM   1798  O   VAL A 127      -5.773   3.455 -24.802  1.00  0.79           O  
ATOM   1799  CB  VAL A 127      -7.539   2.258 -22.642  1.00  0.79           C  
ATOM   1800  CG1 VAL A 127      -7.818   0.921 -23.266  1.00  0.79           C  
ATOM   1801  CG2 VAL A 127      -8.105   2.385 -21.267  1.00  0.79           C  
ATOM   1802  H   VAL A 127      -5.942   4.639 -22.426  1.00  0.79           H  
ATOM   1803  HA  VAL A 127      -5.546   1.685 -22.075  1.00  0.79           H  
ATOM   1804  HB  VAL A 127      -8.008   2.986 -23.273  1.00  0.79           H  
ATOM   1805 1HG1 VAL A 127      -8.878   0.745 -23.300  1.00  0.79           H  
ATOM   1806 2HG1 VAL A 127      -7.419   0.886 -24.278  1.00  0.79           H  
ATOM   1807 3HG1 VAL A 127      -7.346   0.157 -22.662  1.00  0.79           H  
ATOM   1808 1HG2 VAL A 127      -9.177   2.216 -21.323  1.00  0.79           H  
ATOM   1809 2HG2 VAL A 127      -7.652   1.664 -20.623  1.00  0.79           H  
ATOM   1810 3HG2 VAL A 127      -7.915   3.381 -20.870  1.00  0.79           H  
ATOM   1811  N   SER A 128      -4.744   1.478 -24.400  1.00  0.89           N  
ATOM   1812  CA  SER A 128      -4.200   1.368 -25.740  1.00  0.89           C  
ATOM   1813  C   SER A 128      -4.821   0.216 -26.513  1.00  0.89           C  
ATOM   1814  O   SER A 128      -4.521  -0.968 -26.281  1.00  0.89           O  
ATOM   1815  CB  SER A 128      -2.708   1.217 -25.664  1.00  0.89           C  
ATOM   1816  OG  SER A 128      -2.152   1.029 -26.933  1.00  0.89           O  
ATOM   1817  H   SER A 128      -4.542   0.757 -23.705  1.00  0.89           H  
ATOM   1818  HA  SER A 128      -4.421   2.291 -26.278  1.00  0.89           H  
ATOM   1819 1HB  SER A 128      -2.302   2.110 -25.224  1.00  0.89           H  
ATOM   1820 2HB  SER A 128      -2.453   0.376 -25.016  1.00  0.89           H  
ATOM   1821  HG  SER A 128      -2.370   1.821 -27.438  1.00  0.89           H  
ATOM   1822  N   HIS A 129      -5.672   0.585 -27.466  1.00  0.98           N  
ATOM   1823  CA  HIS A 129      -6.456  -0.340 -28.276  1.00  0.98           C  
ATOM   1824  C   HIS A 129      -5.598  -1.227 -29.165  1.00  0.98           C  
ATOM   1825  O   HIS A 129      -6.005  -2.321 -29.549  1.00  0.98           O  
ATOM   1826  CB  HIS A 129      -7.408   0.460 -29.160  1.00  0.98           C  
ATOM   1827  CG  HIS A 129      -6.722   1.249 -30.231  1.00  0.98           C  
ATOM   1828  ND1 HIS A 129      -6.049   2.432 -29.975  1.00  0.98           N  
ATOM   1829  CD2 HIS A 129      -6.612   1.032 -31.563  1.00  0.98           C  
ATOM   1830  CE1 HIS A 129      -5.550   2.900 -31.111  1.00  0.98           C  
ATOM   1831  NE2 HIS A 129      -5.878   2.071 -32.086  1.00  0.98           N  
ATOM   1832  H   HIS A 129      -5.822   1.574 -27.600  1.00  0.98           H  
ATOM   1833  HA  HIS A 129      -7.048  -0.985 -27.624  1.00  0.98           H  
ATOM   1834 1HB  HIS A 129      -8.100  -0.222 -29.643  1.00  0.98           H  
ATOM   1835 2HB  HIS A 129      -7.983   1.134 -28.550  1.00  0.98           H  
ATOM   1836  HD2 HIS A 129      -7.028   0.189 -32.114  1.00  0.98           H  
ATOM   1837  HE1 HIS A 129      -4.968   3.812 -31.225  1.00  0.98           H  
ATOM   1838  HE2 HIS A 129      -5.633   2.176 -33.062  1.00  0.98           H  
ATOM   1839  N   SER A 130      -4.389  -0.763 -29.466  1.00  1.03           N  
ATOM   1840  CA  SER A 130      -3.475  -1.509 -30.313  1.00  1.03           C  
ATOM   1841  C   SER A 130      -2.748  -2.623 -29.556  1.00  1.03           C  
ATOM   1842  O   SER A 130      -2.097  -3.466 -30.174  1.00  1.03           O  
ATOM   1843  CB  SER A 130      -2.474  -0.567 -30.958  1.00  1.03           C  
ATOM   1844  OG  SER A 130      -1.618  -0.007 -30.006  1.00  1.03           O  
ATOM   1845  H   SER A 130      -4.114   0.140 -29.110  1.00  1.03           H  
ATOM   1846  HA  SER A 130      -4.060  -1.973 -31.108  1.00  1.03           H  
ATOM   1847 1HB  SER A 130      -1.889  -1.119 -31.692  1.00  1.03           H  
ATOM   1848 2HB  SER A 130      -3.004   0.225 -31.487  1.00  1.03           H  
ATOM   1849  HG  SER A 130      -1.398  -0.724 -29.401  1.00  1.03           H  
ATOM   1850  N   MET A 131      -2.821  -2.611 -28.218  1.00  1.04           N  
ATOM   1851  CA  MET A 131      -2.167  -3.643 -27.422  1.00  1.04           C  
ATOM   1852  C   MET A 131      -3.155  -4.293 -26.459  1.00  1.04           C  
ATOM   1853  O   MET A 131      -2.846  -5.306 -25.833  1.00  1.04           O  
ATOM   1854  CB  MET A 131      -1.029  -3.052 -26.604  1.00  1.04           C  
ATOM   1855  CG  MET A 131       0.135  -2.492 -27.384  1.00  1.04           C  
ATOM   1856  SD  MET A 131       1.476  -1.979 -26.294  1.00  1.04           S  
ATOM   1857  CE  MET A 131       0.714  -0.565 -25.476  1.00  1.04           C  
ATOM   1858  H   MET A 131      -3.368  -1.903 -27.734  1.00  1.04           H  
ATOM   1859  HA  MET A 131      -1.784  -4.417 -28.085  1.00  1.04           H  
ATOM   1860 1HB  MET A 131      -1.421  -2.261 -25.961  1.00  1.04           H  
ATOM   1861 2HB  MET A 131      -0.635  -3.829 -25.964  1.00  1.04           H  
ATOM   1862 1HG  MET A 131       0.512  -3.241 -28.079  1.00  1.04           H  
ATOM   1863 2HG  MET A 131      -0.190  -1.625 -27.954  1.00  1.04           H  
ATOM   1864 1HE  MET A 131       1.415  -0.132 -24.762  1.00  1.04           H  
ATOM   1865 2HE  MET A 131       0.443   0.185 -26.222  1.00  1.04           H  
ATOM   1866 3HE  MET A 131      -0.183  -0.890 -24.951  1.00  1.04           H  
ATOM   1867  N   ASN A 132      -4.356  -3.711 -26.360  1.00  0.98           N  
ATOM   1868  CA  ASN A 132      -5.375  -4.108 -25.386  1.00  0.98           C  
ATOM   1869  C   ASN A 132      -4.832  -4.022 -23.958  1.00  0.98           C  
ATOM   1870  O   ASN A 132      -5.065  -4.903 -23.126  1.00  0.98           O  
ATOM   1871  CB  ASN A 132      -5.929  -5.493 -25.665  1.00  0.98           C  
ATOM   1872  CG  ASN A 132      -6.681  -5.569 -26.964  1.00  0.98           C  
ATOM   1873  OD1 ASN A 132      -7.511  -4.706 -27.275  1.00  0.98           O  
ATOM   1874  ND2 ASN A 132      -6.403  -6.592 -27.733  1.00  0.98           N  
ATOM   1875  H   ASN A 132      -4.544  -2.886 -26.918  1.00  0.98           H  
ATOM   1876  HA  ASN A 132      -6.195  -3.395 -25.466  1.00  0.98           H  
ATOM   1877 1HB  ASN A 132      -5.131  -6.231 -25.674  1.00  0.98           H  
ATOM   1878 2HB  ASN A 132      -6.610  -5.768 -24.858  1.00  0.98           H  
ATOM   1879 1HD2 ASN A 132      -6.865  -6.695 -28.612  1.00  0.98           H  
ATOM   1880 2HD2 ASN A 132      -5.724  -7.266 -27.442  1.00  0.98           H  
ATOM   1881  N   ILE A 133      -4.109  -2.933 -23.695  1.00  0.90           N  
ATOM   1882  CA  ILE A 133      -3.501  -2.677 -22.391  1.00  0.90           C  
ATOM   1883  C   ILE A 133      -3.999  -1.440 -21.664  1.00  0.90           C  
ATOM   1884  O   ILE A 133      -4.139  -0.359 -22.242  1.00  0.90           O  
ATOM   1885  CB  ILE A 133      -1.957  -2.606 -22.477  1.00  0.90           C  
ATOM   1886  CG1 ILE A 133      -1.397  -3.953 -22.879  1.00  0.90           C  
ATOM   1887  CG2 ILE A 133      -1.348  -2.123 -21.178  1.00  0.90           C  
ATOM   1888  CD1 ILE A 133       0.078  -3.926 -23.138  1.00  0.90           C  
ATOM   1889  H   ILE A 133      -4.000  -2.260 -24.453  1.00  0.90           H  
ATOM   1890  HA  ILE A 133      -3.735  -3.529 -21.753  1.00  0.90           H  
ATOM   1891  HB  ILE A 133      -1.684  -1.909 -23.267  1.00  0.90           H  
ATOM   1892 1HG1 ILE A 133      -1.607  -4.677 -22.094  1.00  0.90           H  
ATOM   1893 2HG1 ILE A 133      -1.888  -4.279 -23.780  1.00  0.90           H  
ATOM   1894 1HG2 ILE A 133      -0.266  -2.073 -21.277  1.00  0.90           H  
ATOM   1895 2HG2 ILE A 133      -1.724  -1.133 -20.930  1.00  0.90           H  
ATOM   1896 3HG2 ILE A 133      -1.614  -2.823 -20.392  1.00  0.90           H  
ATOM   1897 1HD1 ILE A 133       0.415  -4.919 -23.433  1.00  0.90           H  
ATOM   1898 2HD1 ILE A 133       0.295  -3.227 -23.920  1.00  0.90           H  
ATOM   1899 3HD1 ILE A 133       0.598  -3.621 -22.232  1.00  0.90           H  
ATOM   1900  N   VAL A 134      -4.276  -1.625 -20.373  1.00  0.82           N  
ATOM   1901  CA  VAL A 134      -4.673  -0.541 -19.487  1.00  0.82           C  
ATOM   1902  C   VAL A 134      -3.520  -0.262 -18.531  1.00  0.82           C  
ATOM   1903  O   VAL A 134      -3.008  -1.185 -17.889  1.00  0.82           O  
ATOM   1904  CB  VAL A 134      -5.913  -0.909 -18.670  1.00  0.82           C  
ATOM   1905  CG1 VAL A 134      -6.275   0.234 -17.736  1.00  0.82           C  
ATOM   1906  CG2 VAL A 134      -7.039  -1.232 -19.600  1.00  0.82           C  
ATOM   1907  H   VAL A 134      -4.169  -2.553 -19.985  1.00  0.82           H  
ATOM   1908  HA  VAL A 134      -4.879   0.350 -20.076  1.00  0.82           H  
ATOM   1909  HB  VAL A 134      -5.688  -1.780 -18.049  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 134      -7.138  -0.042 -17.152  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 134      -5.442   0.444 -17.066  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 134      -6.496   1.118 -18.335  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 134      -7.926  -1.513 -19.032  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 134      -7.263  -0.393 -20.215  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 134      -6.723  -2.054 -20.221  1.00  0.82           H  
ATOM   1916  N   THR A 135      -3.091   0.988 -18.483  1.00  0.75           N  
ATOM   1917  CA  THR A 135      -1.963   1.378 -17.646  1.00  0.75           C  
ATOM   1918  C   THR A 135      -2.333   2.549 -16.755  1.00  0.75           C  
ATOM   1919  O   THR A 135      -2.992   3.491 -17.199  1.00  0.75           O  
ATOM   1920  CB  THR A 135      -0.739   1.752 -18.505  1.00  0.75           C  
ATOM   1921  OG1 THR A 135      -0.374   0.639 -19.333  1.00  0.75           O  
ATOM   1922  CG2 THR A 135       0.442   2.104 -17.632  1.00  0.75           C  
ATOM   1923  H   THR A 135      -3.576   1.688 -19.050  1.00  0.75           H  
ATOM   1924  HA  THR A 135      -1.698   0.545 -16.998  1.00  0.75           H  
ATOM   1925  HB  THR A 135      -0.985   2.605 -19.135  1.00  0.75           H  
ATOM   1926  HG1 THR A 135      -0.329  -0.156 -18.796  1.00  0.75           H  
ATOM   1927 1HG2 THR A 135       1.265   2.353 -18.273  1.00  0.75           H  
ATOM   1928 2HG2 THR A 135       0.214   2.954 -16.999  1.00  0.75           H  
ATOM   1929 3HG2 THR A 135       0.708   1.261 -17.014  1.00  0.75           H  
ATOM   1930  N   VAL A 136      -1.916   2.505 -15.496  1.00  0.71           N  
ATOM   1931  CA  VAL A 136      -2.203   3.625 -14.626  1.00  0.71           C  
ATOM   1932  C   VAL A 136      -0.909   4.318 -14.265  1.00  0.71           C  
ATOM   1933  O   VAL A 136       0.117   3.686 -14.000  1.00  0.71           O  
ATOM   1934  CB  VAL A 136      -2.930   3.176 -13.345  1.00  0.71           C  
ATOM   1935  CG1 VAL A 136      -2.068   2.286 -12.533  1.00  0.71           C  
ATOM   1936  CG2 VAL A 136      -3.339   4.389 -12.532  1.00  0.71           C  
ATOM   1937  H   VAL A 136      -1.376   1.710 -15.162  1.00  0.71           H  
ATOM   1938  HA  VAL A 136      -2.838   4.330 -15.148  1.00  0.71           H  
ATOM   1939  HB  VAL A 136      -3.809   2.613 -13.633  1.00  0.71           H  
ATOM   1940 1HG1 VAL A 136      -2.609   1.961 -11.641  1.00  0.71           H  
ATOM   1941 2HG1 VAL A 136      -1.783   1.428 -13.122  1.00  0.71           H  
ATOM   1942 3HG1 VAL A 136      -1.176   2.841 -12.237  1.00  0.71           H  
ATOM   1943 1HG2 VAL A 136      -3.859   4.049 -11.668  1.00  0.71           H  
ATOM   1944 2HG2 VAL A 136      -2.472   4.940 -12.235  1.00  0.71           H  
ATOM   1945 3HG2 VAL A 136      -3.976   5.038 -13.108  1.00  0.71           H  
ATOM   1946  N   TYR A 137      -0.956   5.631 -14.271  1.00  0.69           N  
ATOM   1947  CA  TYR A 137       0.186   6.435 -13.927  1.00  0.69           C  
ATOM   1948  C   TYR A 137      -0.153   7.225 -12.684  1.00  0.69           C  
ATOM   1949  O   TYR A 137      -1.151   7.942 -12.676  1.00  0.69           O  
ATOM   1950  CB  TYR A 137       0.497   7.370 -15.083  1.00  0.69           C  
ATOM   1951  CG  TYR A 137       0.854   6.684 -16.367  1.00  0.69           C  
ATOM   1952  CD1 TYR A 137      -0.148   6.210 -17.207  1.00  0.69           C  
ATOM   1953  CD2 TYR A 137       2.168   6.552 -16.727  1.00  0.69           C  
ATOM   1954  CE1 TYR A 137       0.190   5.594 -18.399  1.00  0.69           C  
ATOM   1955  CE2 TYR A 137       2.498   5.951 -17.914  1.00  0.69           C  
ATOM   1956  CZ  TYR A 137       1.524   5.464 -18.750  1.00  0.69           C  
ATOM   1957  OH  TYR A 137       1.899   4.843 -19.932  1.00  0.69           O  
ATOM   1958  H   TYR A 137      -1.824   6.084 -14.540  1.00  0.69           H  
ATOM   1959  HA  TYR A 137       1.032   5.793 -13.722  1.00  0.69           H  
ATOM   1960 1HB  TYR A 137      -0.368   8.011 -15.275  1.00  0.69           H  
ATOM   1961 2HB  TYR A 137       1.327   8.017 -14.807  1.00  0.69           H  
ATOM   1962  HD1 TYR A 137      -1.199   6.317 -16.926  1.00  0.69           H  
ATOM   1963  HD2 TYR A 137       2.953   6.934 -16.071  1.00  0.69           H  
ATOM   1964  HE1 TYR A 137      -0.584   5.219 -19.048  1.00  0.69           H  
ATOM   1965  HE2 TYR A 137       3.543   5.863 -18.193  1.00  0.69           H  
ATOM   1966  HH  TYR A 137       1.114   4.644 -20.489  1.00  0.69           H  
ATOM   1967  N   VAL A 138       0.631   7.083 -11.620  1.00  0.69           N  
ATOM   1968  CA  VAL A 138       0.300   7.800 -10.391  1.00  0.69           C  
ATOM   1969  C   VAL A 138       1.499   8.533  -9.842  1.00  0.69           C  
ATOM   1970  O   VAL A 138       2.462   7.910  -9.407  1.00  0.69           O  
ATOM   1971  CB  VAL A 138      -0.177   6.848  -9.292  1.00  0.69           C  
ATOM   1972  CG1 VAL A 138      -1.377   6.067  -9.723  1.00  0.69           C  
ATOM   1973  CG2 VAL A 138       0.922   5.926  -8.883  1.00  0.69           C  
ATOM   1974  H   VAL A 138       1.443   6.465 -11.676  1.00  0.69           H  
ATOM   1975  HA  VAL A 138      -0.483   8.530 -10.600  1.00  0.69           H  
ATOM   1976  HB  VAL A 138      -0.468   7.446  -8.460  1.00  0.69           H  
ATOM   1977 1HG1 VAL A 138      -1.715   5.442  -8.911  1.00  0.69           H  
ATOM   1978 2HG1 VAL A 138      -2.147   6.735  -9.996  1.00  0.69           H  
ATOM   1979 3HG1 VAL A 138      -1.107   5.448 -10.564  1.00  0.69           H  
ATOM   1980 1HG2 VAL A 138       0.565   5.300  -8.088  1.00  0.69           H  
ATOM   1981 2HG2 VAL A 138       1.220   5.309  -9.735  1.00  0.69           H  
ATOM   1982 3HG2 VAL A 138       1.776   6.495  -8.530  1.00  0.69           H  
ATOM   1983  N   ARG A 139       1.463   9.855  -9.872  1.00  0.70           N  
ATOM   1984  CA  ARG A 139       2.579  10.667  -9.391  1.00  0.70           C  
ATOM   1985  C   ARG A 139       3.883  10.275 -10.098  1.00  0.70           C  
ATOM   1986  O   ARG A 139       4.969  10.354  -9.522  1.00  0.70           O  
ATOM   1987  CB  ARG A 139       2.743  10.479  -7.879  1.00  0.70           C  
ATOM   1988  CG  ARG A 139       1.517  10.872  -7.067  1.00  0.70           C  
ATOM   1989  CD  ARG A 139       1.737  10.758  -5.610  1.00  0.70           C  
ATOM   1990  NE  ARG A 139       0.518  11.030  -4.866  1.00  0.70           N  
ATOM   1991  CZ  ARG A 139       0.032  12.271  -4.628  1.00  0.70           C  
ATOM   1992  NH1 ARG A 139       0.677  13.327  -5.085  1.00  0.70           N  
ATOM   1993  NH2 ARG A 139      -1.086  12.437  -3.942  1.00  0.70           N  
ATOM   1994  H   ARG A 139       0.639  10.320 -10.234  1.00  0.70           H  
ATOM   1995  HA  ARG A 139       2.363  11.716  -9.604  1.00  0.70           H  
ATOM   1996 1HB  ARG A 139       3.002   9.455  -7.630  1.00  0.70           H  
ATOM   1997 2HB  ARG A 139       3.564  11.107  -7.537  1.00  0.70           H  
ATOM   1998 1HG  ARG A 139       1.265  11.901  -7.275  1.00  0.70           H  
ATOM   1999 2HG  ARG A 139       0.676  10.237  -7.341  1.00  0.70           H  
ATOM   2000 1HD  ARG A 139       2.059   9.747  -5.373  1.00  0.70           H  
ATOM   2001 2HD  ARG A 139       2.497  11.468  -5.295  1.00  0.70           H  
ATOM   2002  HE  ARG A 139       0.005  10.224  -4.496  1.00  0.70           H  
ATOM   2003 1HH1 ARG A 139       1.530  13.208  -5.611  1.00  0.70           H  
ATOM   2004 2HH1 ARG A 139       0.313  14.253  -4.913  1.00  0.70           H  
ATOM   2005 1HH2 ARG A 139      -1.593  11.640  -3.591  1.00  0.70           H  
ATOM   2006 2HH2 ARG A 139      -1.438  13.366  -3.774  1.00  0.70           H  
ATOM   2007  N   GLY A 140       3.761   9.863 -11.359  1.00  0.71           N  
ATOM   2008  CA  GLY A 140       4.880   9.441 -12.188  1.00  0.71           C  
ATOM   2009  C   GLY A 140       5.175   7.934 -12.162  1.00  0.71           C  
ATOM   2010  O   GLY A 140       5.937   7.449 -12.999  1.00  0.71           O  
ATOM   2011  H   GLY A 140       2.834   9.839 -11.755  1.00  0.71           H  
ATOM   2012 1HA  GLY A 140       4.673   9.724 -13.217  1.00  0.71           H  
ATOM   2013 2HA  GLY A 140       5.773   9.984 -11.885  1.00  0.71           H  
ATOM   2014  N   GLU A 141       4.589   7.174 -11.239  1.00  0.73           N  
ATOM   2015  CA  GLU A 141       4.872   5.739 -11.233  1.00  0.73           C  
ATOM   2016  C   GLU A 141       3.962   5.045 -12.233  1.00  0.73           C  
ATOM   2017  O   GLU A 141       2.749   5.237 -12.204  1.00  0.73           O  
ATOM   2018  CB  GLU A 141       4.679   5.128  -9.844  1.00  0.73           C  
ATOM   2019  CG  GLU A 141       5.630   5.653  -8.779  1.00  0.73           C  
ATOM   2020  CD  GLU A 141       5.420   5.007  -7.430  1.00  0.73           C  
ATOM   2021  OE1 GLU A 141       4.565   4.165  -7.312  1.00  0.73           O  
ATOM   2022  OE2 GLU A 141       6.118   5.366  -6.506  1.00  0.73           O  
ATOM   2023  H   GLU A 141       3.960   7.573 -10.545  1.00  0.73           H  
ATOM   2024  HA  GLU A 141       5.905   5.580 -11.541  1.00  0.73           H  
ATOM   2025 1HB  GLU A 141       3.672   5.322  -9.506  1.00  0.73           H  
ATOM   2026 2HB  GLU A 141       4.800   4.047  -9.904  1.00  0.73           H  
ATOM   2027 1HG  GLU A 141       6.655   5.481  -9.102  1.00  0.73           H  
ATOM   2028 2HG  GLU A 141       5.481   6.732  -8.687  1.00  0.73           H  
ATOM   2029  N   ARG A 142       4.537   4.247 -13.121  1.00  0.76           N  
ATOM   2030  CA  ARG A 142       3.747   3.553 -14.138  1.00  0.76           C  
ATOM   2031  C   ARG A 142       3.462   2.106 -13.763  1.00  0.76           C  
ATOM   2032  O   ARG A 142       4.389   1.338 -13.496  1.00  0.76           O  
ATOM   2033  CB  ARG A 142       4.469   3.585 -15.466  1.00  0.76           C  
ATOM   2034  CG  ARG A 142       3.767   2.924 -16.603  1.00  0.76           C  
ATOM   2035  CD  ARG A 142       4.569   3.034 -17.859  1.00  0.76           C  
ATOM   2036  NE  ARG A 142       3.867   2.524 -19.004  1.00  0.76           N  
ATOM   2037  CZ  ARG A 142       3.995   1.268 -19.478  1.00  0.76           C  
ATOM   2038  NH1 ARG A 142       4.805   0.418 -18.877  1.00  0.76           N  
ATOM   2039  NH2 ARG A 142       3.319   0.885 -20.542  1.00  0.76           N  
ATOM   2040  H   ARG A 142       5.540   4.129 -13.101  1.00  0.76           H  
ATOM   2041  HA  ARG A 142       2.793   4.069 -14.253  1.00  0.76           H  
ATOM   2042 1HB  ARG A 142       4.643   4.623 -15.752  1.00  0.76           H  
ATOM   2043 2HB  ARG A 142       5.443   3.110 -15.359  1.00  0.76           H  
ATOM   2044 1HG  ARG A 142       3.610   1.868 -16.381  1.00  0.76           H  
ATOM   2045 2HG  ARG A 142       2.811   3.404 -16.742  1.00  0.76           H  
ATOM   2046 1HD  ARG A 142       4.836   4.065 -18.056  1.00  0.76           H  
ATOM   2047 2HD  ARG A 142       5.480   2.452 -17.744  1.00  0.76           H  
ATOM   2048  HE  ARG A 142       3.234   3.178 -19.489  1.00  0.76           H  
ATOM   2049 1HH1 ARG A 142       5.328   0.711 -18.065  1.00  0.76           H  
ATOM   2050 2HH1 ARG A 142       4.907  -0.519 -19.235  1.00  0.76           H  
ATOM   2051 1HH2 ARG A 142       2.710   1.542 -21.013  1.00  0.76           H  
ATOM   2052 2HH2 ARG A 142       3.424  -0.050 -20.896  1.00  0.76           H  
ATOM   2053  N   HIS A 143       2.187   1.733 -13.769  1.00  0.80           N  
ATOM   2054  CA  HIS A 143       1.781   0.374 -13.450  1.00  0.80           C  
ATOM   2055  C   HIS A 143       0.854  -0.207 -14.506  1.00  0.80           C  
ATOM   2056  O   HIS A 143      -0.209   0.334 -14.816  1.00  0.80           O  
ATOM   2057  CB  HIS A 143       1.101   0.324 -12.087  1.00  0.80           C  
ATOM   2058  CG  HIS A 143       0.673  -1.050 -11.675  1.00  0.80           C  
ATOM   2059  ND1 HIS A 143       1.580  -2.029 -11.358  1.00  0.80           N  
ATOM   2060  CD2 HIS A 143      -0.559  -1.608 -11.515  1.00  0.80           C  
ATOM   2061  CE1 HIS A 143       0.939  -3.135 -11.034  1.00  0.80           C  
ATOM   2062  NE2 HIS A 143      -0.362  -2.913 -11.115  1.00  0.80           N  
ATOM   2063  H   HIS A 143       1.469   2.427 -13.968  1.00  0.80           H  
ATOM   2064  HA  HIS A 143       2.661  -0.266 -13.406  1.00  0.80           H  
ATOM   2065 1HB  HIS A 143       1.787   0.711 -11.334  1.00  0.80           H  
ATOM   2066 2HB  HIS A 143       0.253   0.958 -12.094  1.00  0.80           H  
ATOM   2067  HD2 HIS A 143      -1.515  -1.118 -11.675  1.00  0.80           H  
ATOM   2068  HE1 HIS A 143       1.400  -4.078 -10.743  1.00  0.80           H  
ATOM   2069  HE2 HIS A 143      -1.086  -3.631 -10.907  1.00  0.80           H  
ATOM   2070  N   VAL A 144       1.264  -1.312 -15.094  1.00  0.85           N  
ATOM   2071  CA  VAL A 144       0.437  -1.929 -16.119  1.00  0.85           C  
ATOM   2072  C   VAL A 144      -0.534  -2.892 -15.470  1.00  0.85           C  
ATOM   2073  O   VAL A 144      -0.128  -3.731 -14.663  1.00  0.85           O  
ATOM   2074  CB  VAL A 144       1.300  -2.644 -17.164  1.00  0.85           C  
ATOM   2075  CG1 VAL A 144       0.402  -3.332 -18.161  1.00  0.85           C  
ATOM   2076  CG2 VAL A 144       2.188  -1.616 -17.855  1.00  0.85           C  
ATOM   2077  H   VAL A 144       2.142  -1.734 -14.819  1.00  0.85           H  
ATOM   2078  HA  VAL A 144      -0.135  -1.157 -16.628  1.00  0.85           H  
ATOM   2079  HB  VAL A 144       1.916  -3.402 -16.682  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 144       1.001  -3.837 -18.916  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 144      -0.228  -4.063 -17.655  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 144      -0.218  -2.581 -18.625  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 144       2.804  -2.113 -18.603  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 144       1.570  -0.866 -18.338  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 144       2.829  -1.134 -17.116  1.00  0.85           H  
ATOM   2086  N   LEU A 145      -1.817  -2.784 -15.802  1.00  0.92           N  
ATOM   2087  CA  LEU A 145      -2.770  -3.671 -15.172  1.00  0.92           C  
ATOM   2088  C   LEU A 145      -3.057  -4.873 -16.043  1.00  0.92           C  
ATOM   2089  O   LEU A 145      -3.690  -4.789 -17.097  1.00  0.92           O  
ATOM   2090  CB  LEU A 145      -4.084  -2.960 -14.839  1.00  0.92           C  
ATOM   2091  CG  LEU A 145      -4.051  -2.067 -13.585  1.00  0.92           C  
ATOM   2092  CD1 LEU A 145      -3.521  -0.702 -13.954  1.00  0.92           C  
ATOM   2093  CD2 LEU A 145      -5.430  -1.980 -12.981  1.00  0.92           C  
ATOM   2094  H   LEU A 145      -2.133  -2.099 -16.488  1.00  0.92           H  
ATOM   2095  HA  LEU A 145      -2.344  -4.027 -14.235  1.00  0.92           H  
ATOM   2096 1HB  LEU A 145      -4.361  -2.334 -15.691  1.00  0.92           H  
ATOM   2097 2HB  LEU A 145      -4.858  -3.715 -14.699  1.00  0.92           H  
ATOM   2098  HG  LEU A 145      -3.370  -2.500 -12.851  1.00  0.92           H  
ATOM   2099 1HD1 LEU A 145      -3.498  -0.099 -13.058  1.00  0.92           H  
ATOM   2100 2HD1 LEU A 145      -2.519  -0.790 -14.367  1.00  0.92           H  
ATOM   2101 3HD1 LEU A 145      -4.174  -0.235 -14.692  1.00  0.92           H  
ATOM   2102 1HD2 LEU A 145      -5.397  -1.354 -12.089  1.00  0.92           H  
ATOM   2103 2HD2 LEU A 145      -6.110  -1.549 -13.711  1.00  0.92           H  
ATOM   2104 3HD2 LEU A 145      -5.779  -2.979 -12.708  1.00  0.92           H  
ATOM   2105  N   THR A 146      -2.542  -5.988 -15.580  1.00  0.98           N  
ATOM   2106  CA  THR A 146      -2.641  -7.278 -16.222  1.00  0.98           C  
ATOM   2107  C   THR A 146      -4.111  -7.673 -16.345  1.00  0.98           C  
ATOM   2108  O   THR A 146      -4.892  -7.438 -15.427  1.00  0.98           O  
ATOM   2109  CB  THR A 146      -1.825  -8.306 -15.419  1.00  0.98           C  
ATOM   2110  OG1 THR A 146      -0.448  -7.899 -15.387  1.00  0.98           O  
ATOM   2111  CG2 THR A 146      -1.937  -9.678 -16.010  1.00  0.98           C  
ATOM   2112  H   THR A 146      -2.029  -5.930 -14.709  1.00  0.98           H  
ATOM   2113  HA  THR A 146      -2.221  -7.206 -17.225  1.00  0.98           H  
ATOM   2114  HB  THR A 146      -2.191  -8.326 -14.408  1.00  0.98           H  
ATOM   2115  HG1 THR A 146      -0.368  -7.076 -14.890  1.00  0.98           H  
ATOM   2116 1HG2 THR A 146      -1.360 -10.385 -15.413  1.00  0.98           H  
ATOM   2117 2HG2 THR A 146      -2.973  -9.967 -16.007  1.00  0.98           H  
ATOM   2118 3HG2 THR A 146      -1.562  -9.674 -17.031  1.00  0.98           H  
ATOM   2119  N   ASP A 147      -4.518  -8.217 -17.489  1.00  1.02           N  
ATOM   2120  CA  ASP A 147      -5.918  -8.612 -17.636  1.00  1.02           C  
ATOM   2121  C   ASP A 147      -6.311  -9.524 -16.488  1.00  1.02           C  
ATOM   2122  O   ASP A 147      -5.550 -10.420 -16.099  1.00  1.02           O  
ATOM   2123  CB  ASP A 147      -6.201  -9.338 -18.951  1.00  1.02           C  
ATOM   2124  CG  ASP A 147      -7.730  -9.563 -19.194  1.00  1.02           C  
ATOM   2125  OD1 ASP A 147      -8.299 -10.524 -18.681  1.00  1.02           O  
ATOM   2126  OD2 ASP A 147      -8.306  -8.760 -19.891  1.00  1.02           O  
ATOM   2127  H   ASP A 147      -3.861  -8.365 -18.241  1.00  1.02           H  
ATOM   2128  HA  ASP A 147      -6.539  -7.716 -17.592  1.00  1.02           H  
ATOM   2129 1HB  ASP A 147      -5.798  -8.755 -19.782  1.00  1.02           H  
ATOM   2130 2HB  ASP A 147      -5.697 -10.306 -18.953  1.00  1.02           H  
ATOM   2131  N   SER A 148      -7.517  -9.310 -15.976  1.00  1.04           N  
ATOM   2132  CA  SER A 148      -8.052 -10.063 -14.855  1.00  1.04           C  
ATOM   2133  C   SER A 148      -7.970 -11.572 -15.061  1.00  1.04           C  
ATOM   2134  O   SER A 148      -7.770 -12.313 -14.102  1.00  1.04           O  
ATOM   2135  CB  SER A 148      -9.513  -9.715 -14.649  1.00  1.04           C  
ATOM   2136  OG  SER A 148      -9.698  -8.370 -14.299  1.00  1.04           O  
ATOM   2137  H   SER A 148      -8.079  -8.574 -16.382  1.00  1.04           H  
ATOM   2138  HA  SER A 148      -7.485  -9.801 -13.964  1.00  1.04           H  
ATOM   2139 1HB  SER A 148     -10.067  -9.937 -15.563  1.00  1.04           H  
ATOM   2140 2HB  SER A 148      -9.918 -10.353 -13.862  1.00  1.04           H  
ATOM   2141  HG  SER A 148      -9.013  -8.168 -13.648  1.00  1.04           H  
ATOM   2142  N   ALA A 149      -8.167 -12.059 -16.292  1.00  1.01           N  
ATOM   2143  CA  ALA A 149      -8.136 -13.502 -16.519  1.00  1.01           C  
ATOM   2144  C   ALA A 149      -6.773 -14.091 -16.162  1.00  1.01           C  
ATOM   2145  O   ALA A 149      -6.673 -15.208 -15.632  1.00  1.01           O  
ATOM   2146  CB  ALA A 149      -8.464 -13.805 -17.967  1.00  1.01           C  
ATOM   2147  H   ALA A 149      -8.301 -11.428 -17.092  1.00  1.01           H  
ATOM   2148  HA  ALA A 149      -8.884 -13.964 -15.875  1.00  1.01           H  
ATOM   2149 1HB  ALA A 149      -8.462 -14.881 -18.127  1.00  1.01           H  
ATOM   2150 2HB  ALA A 149      -9.446 -13.399 -18.208  1.00  1.01           H  
ATOM   2151 3HB  ALA A 149      -7.715 -13.337 -18.609  1.00  1.01           H  
ATOM   2152  N   THR A 150      -5.715 -13.334 -16.456  1.00  0.97           N  
ATOM   2153  CA  THR A 150      -4.357 -13.768 -16.195  1.00  0.97           C  
ATOM   2154  C   THR A 150      -4.055 -13.636 -14.722  1.00  0.97           C  
ATOM   2155  O   THR A 150      -3.446 -14.527 -14.126  1.00  0.97           O  
ATOM   2156  CB  THR A 150      -3.332 -12.991 -17.029  1.00  0.97           C  
ATOM   2157  OG1 THR A 150      -3.570 -13.211 -18.430  1.00  0.97           O  
ATOM   2158  CG2 THR A 150      -1.921 -13.419 -16.662  1.00  0.97           C  
ATOM   2159  H   THR A 150      -5.859 -12.395 -16.820  1.00  0.97           H  
ATOM   2160  HA  THR A 150      -4.273 -14.821 -16.464  1.00  0.97           H  
ATOM   2161  HB  THR A 150      -3.458 -11.948 -16.831  1.00  0.97           H  
ATOM   2162  HG1 THR A 150      -2.966 -12.666 -18.943  1.00  0.97           H  
ATOM   2163 1HG2 THR A 150      -1.205 -12.848 -17.252  1.00  0.97           H  
ATOM   2164 2HG2 THR A 150      -1.752 -13.231 -15.601  1.00  0.97           H  
ATOM   2165 3HG2 THR A 150      -1.796 -14.481 -16.867  1.00  0.97           H  
ATOM   2166  N   ILE A 151      -4.496 -12.528 -14.125  1.00  0.91           N  
ATOM   2167  CA  ILE A 151      -4.217 -12.292 -12.715  1.00  0.91           C  
ATOM   2168  C   ILE A 151      -4.909 -13.371 -11.898  1.00  0.91           C  
ATOM   2169  O   ILE A 151      -4.315 -13.947 -10.996  1.00  0.91           O  
ATOM   2170  CB  ILE A 151      -4.734 -10.941 -12.224  1.00  0.91           C  
ATOM   2171  CG1 ILE A 151      -4.024  -9.836 -12.872  1.00  0.91           C  
ATOM   2172  CG2 ILE A 151      -4.456 -10.835 -10.729  1.00  0.91           C  
ATOM   2173  CD1 ILE A 151      -4.680  -8.531 -12.621  1.00  0.91           C  
ATOM   2174  H   ILE A 151      -5.000 -11.833 -14.681  1.00  0.91           H  
ATOM   2175  HA  ILE A 151      -3.143 -12.350 -12.545  1.00  0.91           H  
ATOM   2176  HB  ILE A 151      -5.782 -10.848 -12.437  1.00  0.91           H  
ATOM   2177 1HG1 ILE A 151      -3.005  -9.792 -12.491  1.00  0.91           H  
ATOM   2178 2HG1 ILE A 151      -3.998 -10.007 -13.938  1.00  0.91           H  
ATOM   2179 1HG2 ILE A 151      -4.805  -9.873 -10.350  1.00  0.91           H  
ATOM   2180 2HG2 ILE A 151      -4.946 -11.626 -10.206  1.00  0.91           H  
ATOM   2181 3HG2 ILE A 151      -3.383 -10.914 -10.559  1.00  0.91           H  
ATOM   2182 1HD1 ILE A 151      -4.122  -7.732 -13.099  1.00  0.91           H  
ATOM   2183 2HD1 ILE A 151      -5.693  -8.545 -13.009  1.00  0.91           H  
ATOM   2184 3HD1 ILE A 151      -4.696  -8.365 -11.558  1.00  0.91           H  
ATOM   2185  N   LEU A 152      -6.163 -13.660 -12.230  1.00  0.85           N  
ATOM   2186  CA  LEU A 152      -6.920 -14.691 -11.547  1.00  0.85           C  
ATOM   2187  C   LEU A 152      -6.258 -16.041 -11.724  1.00  0.85           C  
ATOM   2188  O   LEU A 152      -6.114 -16.787 -10.755  1.00  0.85           O  
ATOM   2189  CB  LEU A 152      -8.357 -14.721 -12.050  1.00  0.85           C  
ATOM   2190  CG  LEU A 152      -9.234 -15.761 -11.405  1.00  0.85           C  
ATOM   2191  CD1 LEU A 152      -9.277 -15.507  -9.907  1.00  0.85           C  
ATOM   2192  CD2 LEU A 152     -10.622 -15.675 -12.007  1.00  0.85           C  
ATOM   2193  H   LEU A 152      -6.618 -13.147 -12.979  1.00  0.85           H  
ATOM   2194  HA  LEU A 152      -6.936 -14.476 -10.486  1.00  0.85           H  
ATOM   2195 1HB  LEU A 152      -8.804 -13.743 -11.880  1.00  0.85           H  
ATOM   2196 2HB  LEU A 152      -8.343 -14.905 -13.128  1.00  0.85           H  
ATOM   2197  HG  LEU A 152      -8.815 -16.752 -11.577  1.00  0.85           H  
ATOM   2198 1HD1 LEU A 152      -9.903 -16.258  -9.425  1.00  0.85           H  
ATOM   2199 2HD1 LEU A 152      -8.266 -15.568  -9.506  1.00  0.85           H  
ATOM   2200 3HD1 LEU A 152      -9.688 -14.520  -9.715  1.00  0.85           H  
ATOM   2201 1HD2 LEU A 152     -11.266 -16.423 -11.544  1.00  0.85           H  
ATOM   2202 2HD2 LEU A 152     -11.034 -14.679 -11.830  1.00  0.85           H  
ATOM   2203 3HD2 LEU A 152     -10.561 -15.858 -13.080  1.00  0.85           H  
ATOM   2204  N   SER A 153      -5.829 -16.373 -12.945  1.00  0.80           N  
ATOM   2205  CA  SER A 153      -5.174 -17.652 -13.133  1.00  0.80           C  
ATOM   2206  C   SER A 153      -3.916 -17.721 -12.260  1.00  0.80           C  
ATOM   2207  O   SER A 153      -3.686 -18.724 -11.575  1.00  0.80           O  
ATOM   2208  CB  SER A 153      -4.806 -17.823 -14.596  1.00  0.80           C  
ATOM   2209  OG  SER A 153      -5.960 -17.882 -15.400  1.00  0.80           O  
ATOM   2210  H   SER A 153      -5.977 -15.764 -13.751  1.00  0.80           H  
ATOM   2211  HA  SER A 153      -5.858 -18.445 -12.832  1.00  0.80           H  
ATOM   2212 1HB  SER A 153      -4.182 -16.988 -14.913  1.00  0.80           H  
ATOM   2213 2HB  SER A 153      -4.224 -18.733 -14.718  1.00  0.80           H  
ATOM   2214  HG  SER A 153      -6.333 -16.965 -15.403  1.00  0.80           H  
ATOM   2215  N   ARG A 154      -3.139 -16.630 -12.233  1.00  0.76           N  
ATOM   2216  CA  ARG A 154      -1.935 -16.556 -11.418  1.00  0.76           C  
ATOM   2217  C   ARG A 154      -2.272 -16.727  -9.944  1.00  0.76           C  
ATOM   2218  O   ARG A 154      -1.597 -17.471  -9.226  1.00  0.76           O  
ATOM   2219  CB  ARG A 154      -1.224 -15.222 -11.638  1.00  0.76           C  
ATOM   2220  CG  ARG A 154       0.090 -15.041 -10.895  1.00  0.76           C  
ATOM   2221  CD  ARG A 154       0.776 -13.758 -11.283  1.00  0.76           C  
ATOM   2222  NE  ARG A 154       0.090 -12.552 -10.806  1.00  0.76           N  
ATOM   2223  CZ  ARG A 154       0.156 -11.340 -11.421  1.00  0.76           C  
ATOM   2224  NH1 ARG A 154       0.834 -11.201 -12.549  1.00  0.76           N  
ATOM   2225  NH2 ARG A 154      -0.448 -10.296 -10.891  1.00  0.76           N  
ATOM   2226  H   ARG A 154      -3.378 -15.832 -12.819  1.00  0.76           H  
ATOM   2227  HA  ARG A 154      -1.264 -17.361 -11.719  1.00  0.76           H  
ATOM   2228 1HB  ARG A 154      -1.038 -15.082 -12.700  1.00  0.76           H  
ATOM   2229 2HB  ARG A 154      -1.875 -14.412 -11.317  1.00  0.76           H  
ATOM   2230 1HG  ARG A 154      -0.116 -15.001  -9.821  1.00  0.76           H  
ATOM   2231 2HG  ARG A 154       0.754 -15.877 -11.111  1.00  0.76           H  
ATOM   2232 1HD  ARG A 154       1.784 -13.756 -10.872  1.00  0.76           H  
ATOM   2233 2HD  ARG A 154       0.831 -13.704 -12.369  1.00  0.76           H  
ATOM   2234  HE  ARG A 154      -0.455 -12.615  -9.916  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 154       1.303 -11.995 -12.961  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 154       0.888 -10.296 -12.995  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 154      -0.951 -10.402  -9.994  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 154      -0.404  -9.394 -11.334  1.00  0.76           H  
ATOM   2239  N   ALA A 155      -3.329 -16.049  -9.492  1.00  0.73           N  
ATOM   2240  CA  ALA A 155      -3.753 -16.123  -8.109  1.00  0.73           C  
ATOM   2241  C   ALA A 155      -4.146 -17.531  -7.732  1.00  0.73           C  
ATOM   2242  O   ALA A 155      -3.801 -18.004  -6.654  1.00  0.73           O  
ATOM   2243  CB  ALA A 155      -4.918 -15.204  -7.866  1.00  0.73           C  
ATOM   2244  H   ALA A 155      -3.837 -15.442 -10.127  1.00  0.73           H  
ATOM   2245  HA  ALA A 155      -2.916 -15.813  -7.484  1.00  0.73           H  
ATOM   2246 1HB  ALA A 155      -5.175 -15.273  -6.824  1.00  0.73           H  
ATOM   2247 2HB  ALA A 155      -4.635 -14.183  -8.118  1.00  0.73           H  
ATOM   2248 3HB  ALA A 155      -5.759 -15.510  -8.482  1.00  0.73           H  
ATOM   2249  N   ASN A 156      -4.833 -18.230  -8.633  1.00  0.71           N  
ATOM   2250  CA  ASN A 156      -5.236 -19.593  -8.349  1.00  0.71           C  
ATOM   2251  C   ASN A 156      -4.011 -20.492  -8.217  1.00  0.71           C  
ATOM   2252  O   ASN A 156      -3.962 -21.362  -7.341  1.00  0.71           O  
ATOM   2253  CB  ASN A 156      -6.186 -20.086  -9.421  1.00  0.71           C  
ATOM   2254  CG  ASN A 156      -7.572 -19.487  -9.291  1.00  0.71           C  
ATOM   2255  OD1 ASN A 156      -7.968 -19.043  -8.211  1.00  0.71           O  
ATOM   2256  ND2 ASN A 156      -8.315 -19.485 -10.367  1.00  0.71           N  
ATOM   2257  H   ASN A 156      -5.107 -17.793  -9.515  1.00  0.71           H  
ATOM   2258  HA  ASN A 156      -5.758 -19.607  -7.392  1.00  0.71           H  
ATOM   2259 1HB  ASN A 156      -5.784 -19.823 -10.401  1.00  0.71           H  
ATOM   2260 2HB  ASN A 156      -6.258 -21.171  -9.377  1.00  0.71           H  
ATOM   2261 1HD2 ASN A 156      -9.245 -19.122 -10.329  1.00  0.71           H  
ATOM   2262 2HD2 ASN A 156      -7.957 -19.857 -11.221  1.00  0.71           H  
ATOM   2263  N   GLN A 157      -2.993 -20.246  -9.048  1.00  0.69           N  
ATOM   2264  CA  GLN A 157      -1.760 -21.020  -8.973  1.00  0.69           C  
ATOM   2265  C   GLN A 157      -1.046 -20.710  -7.659  1.00  0.69           C  
ATOM   2266  O   GLN A 157      -0.517 -21.612  -6.996  1.00  0.69           O  
ATOM   2267  CB  GLN A 157      -0.864 -20.690 -10.168  1.00  0.69           C  
ATOM   2268  CG  GLN A 157      -1.414 -21.177 -11.498  1.00  0.69           C  
ATOM   2269  CD  GLN A 157      -0.622 -20.667 -12.690  1.00  0.69           C  
ATOM   2270  OE1 GLN A 157       0.160 -19.714 -12.589  1.00  0.69           O  
ATOM   2271  NE2 GLN A 157      -0.825 -21.301 -13.839  1.00  0.69           N  
ATOM   2272  H   GLN A 157      -3.096 -19.529  -9.769  1.00  0.69           H  
ATOM   2273  HA  GLN A 157      -2.007 -22.079  -8.993  1.00  0.69           H  
ATOM   2274 1HB  GLN A 157      -0.732 -19.614 -10.238  1.00  0.69           H  
ATOM   2275 2HB  GLN A 157       0.120 -21.131 -10.020  1.00  0.69           H  
ATOM   2276 1HG  GLN A 157      -1.380 -22.265 -11.508  1.00  0.69           H  
ATOM   2277 2HG  GLN A 157      -2.441 -20.842 -11.597  1.00  0.69           H  
ATOM   2278 1HE2 GLN A 157      -0.337 -21.012 -14.663  1.00  0.69           H  
ATOM   2279 2HE2 GLN A 157      -1.468 -22.065 -13.880  1.00  0.69           H  
ATOM   2280  N   ALA A 158      -1.047 -19.428  -7.265  1.00  0.68           N  
ATOM   2281  CA  ALA A 158      -0.438 -19.012  -6.010  1.00  0.68           C  
ATOM   2282  C   ALA A 158      -1.158 -19.668  -4.840  1.00  0.68           C  
ATOM   2283  O   ALA A 158      -0.517 -20.101  -3.885  1.00  0.68           O  
ATOM   2284  CB  ALA A 158      -0.454 -17.506  -5.878  1.00  0.68           C  
ATOM   2285  H   ALA A 158      -1.471 -18.722  -7.869  1.00  0.68           H  
ATOM   2286  HA  ALA A 158       0.597 -19.352  -6.006  1.00  0.68           H  
ATOM   2287 1HB  ALA A 158       0.026 -17.219  -4.947  1.00  0.68           H  
ATOM   2288 2HB  ALA A 158       0.079 -17.061  -6.718  1.00  0.68           H  
ATOM   2289 3HB  ALA A 158      -1.478 -17.161  -5.886  1.00  0.68           H  
ATOM   2290  N   ILE A 159      -2.487 -19.783  -4.925  1.00  0.66           N  
ATOM   2291  CA  ILE A 159      -3.246 -20.452  -3.879  1.00  0.66           C  
ATOM   2292  C   ILE A 159      -2.895 -21.919  -3.825  1.00  0.66           C  
ATOM   2293  O   ILE A 159      -2.713 -22.456  -2.737  1.00  0.66           O  
ATOM   2294  CB  ILE A 159      -4.761 -20.261  -4.005  1.00  0.66           C  
ATOM   2295  CG1 ILE A 159      -5.116 -18.814  -3.709  1.00  0.66           C  
ATOM   2296  CG2 ILE A 159      -5.467 -21.176  -3.039  1.00  0.66           C  
ATOM   2297  CD1 ILE A 159      -6.498 -18.466  -4.045  1.00  0.66           C  
ATOM   2298  H   ILE A 159      -2.978 -19.375  -5.718  1.00  0.66           H  
ATOM   2299  HA  ILE A 159      -2.965 -20.015  -2.928  1.00  0.66           H  
ATOM   2300  HB  ILE A 159      -5.075 -20.484  -5.025  1.00  0.66           H  
ATOM   2301 1HG1 ILE A 159      -4.984 -18.637  -2.647  1.00  0.66           H  
ATOM   2302 2HG1 ILE A 159      -4.446 -18.158  -4.261  1.00  0.66           H  
ATOM   2303 1HG2 ILE A 159      -6.538 -21.039  -3.126  1.00  0.66           H  
ATOM   2304 2HG2 ILE A 159      -5.214 -22.214  -3.260  1.00  0.66           H  
ATOM   2305 3HG2 ILE A 159      -5.153 -20.931  -2.041  1.00  0.66           H  
ATOM   2306 1HD1 ILE A 159      -6.678 -17.425  -3.789  1.00  0.66           H  
ATOM   2307 2HD1 ILE A 159      -6.652 -18.627  -5.109  1.00  0.66           H  
ATOM   2308 3HD1 ILE A 159      -7.175 -19.095  -3.486  1.00  0.66           H  
ATOM   2309  N   ALA A 160      -2.794 -22.585  -4.980  1.00  0.65           N  
ATOM   2310  CA  ALA A 160      -2.401 -23.989  -4.977  1.00  0.65           C  
ATOM   2311  C   ALA A 160      -1.021 -24.133  -4.329  1.00  0.65           C  
ATOM   2312  O   ALA A 160      -0.782 -25.054  -3.543  1.00  0.65           O  
ATOM   2313  CB  ALA A 160      -2.382 -24.537  -6.395  1.00  0.65           C  
ATOM   2314  H   ALA A 160      -2.997 -22.111  -5.861  1.00  0.65           H  
ATOM   2315  HA  ALA A 160      -3.122 -24.548  -4.380  1.00  0.65           H  
ATOM   2316 1HB  ALA A 160      -2.099 -25.588  -6.376  1.00  0.65           H  
ATOM   2317 2HB  ALA A 160      -3.373 -24.431  -6.835  1.00  0.65           H  
ATOM   2318 3HB  ALA A 160      -1.662 -23.977  -6.988  1.00  0.65           H  
ATOM   2319  N   THR A 161      -0.126 -23.184  -4.610  1.00  0.64           N  
ATOM   2320  CA  THR A 161       1.196 -23.197  -4.011  1.00  0.64           C  
ATOM   2321  C   THR A 161       1.079 -23.036  -2.501  1.00  0.64           C  
ATOM   2322  O   THR A 161       1.691 -23.794  -1.743  1.00  0.64           O  
ATOM   2323  CB  THR A 161       2.076 -22.081  -4.598  1.00  0.64           C  
ATOM   2324  OG1 THR A 161       2.254 -22.296  -6.007  1.00  0.64           O  
ATOM   2325  CG2 THR A 161       3.390 -22.028  -3.899  1.00  0.64           C  
ATOM   2326  H   THR A 161      -0.358 -22.455  -5.285  1.00  0.64           H  
ATOM   2327  HA  THR A 161       1.666 -24.156  -4.218  1.00  0.64           H  
ATOM   2328  HB  THR A 161       1.590 -21.133  -4.458  1.00  0.64           H  
ATOM   2329  HG1 THR A 161       1.381 -22.231  -6.450  1.00  0.64           H  
ATOM   2330 1HG2 THR A 161       3.994 -21.223  -4.310  1.00  0.64           H  
ATOM   2331 2HG2 THR A 161       3.201 -21.844  -2.847  1.00  0.64           H  
ATOM   2332 3HG2 THR A 161       3.911 -22.976  -4.021  1.00  0.64           H  
ATOM   2333  N   LEU A 162       0.247 -22.085  -2.072  1.00  0.64           N  
ATOM   2334  CA  LEU A 162       0.036 -21.812  -0.664  1.00  0.64           C  
ATOM   2335  C   LEU A 162      -0.480 -23.068   0.030  1.00  0.64           C  
ATOM   2336  O   LEU A 162       0.021 -23.425   1.093  1.00  0.64           O  
ATOM   2337  CB  LEU A 162      -0.984 -20.680  -0.479  1.00  0.64           C  
ATOM   2338  CG  LEU A 162      -1.252 -20.243   0.953  1.00  0.64           C  
ATOM   2339  CD1 LEU A 162      -0.008 -19.697   1.517  1.00  0.64           C  
ATOM   2340  CD2 LEU A 162      -2.302 -19.182   0.997  1.00  0.64           C  
ATOM   2341  H   LEU A 162      -0.226 -21.503  -2.757  1.00  0.64           H  
ATOM   2342  HA  LEU A 162       0.986 -21.522  -0.216  1.00  0.64           H  
ATOM   2343 1HB  LEU A 162      -0.659 -19.817  -1.042  1.00  0.64           H  
ATOM   2344 2HB  LEU A 162      -1.929 -21.004  -0.888  1.00  0.64           H  
ATOM   2345  HG  LEU A 162      -1.563 -21.102   1.541  1.00  0.64           H  
ATOM   2346 1HD1 LEU A 162      -0.196 -19.374   2.527  1.00  0.64           H  
ATOM   2347 2HD1 LEU A 162       0.779 -20.451   1.505  1.00  0.64           H  
ATOM   2348 3HD1 LEU A 162       0.296 -18.843   0.930  1.00  0.64           H  
ATOM   2349 1HD2 LEU A 162      -2.465 -18.885   2.036  1.00  0.64           H  
ATOM   2350 2HD2 LEU A 162      -1.962 -18.340   0.435  1.00  0.64           H  
ATOM   2351 3HD2 LEU A 162      -3.223 -19.545   0.575  1.00  0.64           H  
ATOM   2352  N   GLU A 163      -1.472 -23.742  -0.574  1.00  0.64           N  
ATOM   2353  CA  GLU A 163      -2.051 -24.953   0.002  1.00  0.64           C  
ATOM   2354  C   GLU A 163      -1.001 -26.046   0.161  1.00  0.64           C  
ATOM   2355  O   GLU A 163      -0.954 -26.734   1.189  1.00  0.64           O  
ATOM   2356  CB  GLU A 163      -3.232 -25.470  -0.839  1.00  0.64           C  
ATOM   2357  CG  GLU A 163      -3.937 -26.692  -0.223  1.00  0.64           C  
ATOM   2358  CD  GLU A 163      -5.184 -27.156  -0.972  1.00  0.64           C  
ATOM   2359  OE1 GLU A 163      -5.533 -26.567  -1.966  1.00  0.64           O  
ATOM   2360  OE2 GLU A 163      -5.782 -28.109  -0.529  1.00  0.64           O  
ATOM   2361  H   GLU A 163      -1.842 -23.386  -1.452  1.00  0.64           H  
ATOM   2362  HA  GLU A 163      -2.423 -24.711   0.988  1.00  0.64           H  
ATOM   2363 1HB  GLU A 163      -3.964 -24.675  -0.965  1.00  0.64           H  
ATOM   2364 2HB  GLU A 163      -2.875 -25.743  -1.833  1.00  0.64           H  
ATOM   2365 1HG  GLU A 163      -3.223 -27.517  -0.192  1.00  0.64           H  
ATOM   2366 2HG  GLU A 163      -4.207 -26.452   0.804  1.00  0.64           H  
ATOM   2367  N   ARG A 164      -0.135 -26.209  -0.840  1.00  0.65           N  
ATOM   2368  CA  ARG A 164       0.908 -27.219  -0.745  1.00  0.65           C  
ATOM   2369  C   ARG A 164       1.868 -26.873   0.393  1.00  0.65           C  
ATOM   2370  O   ARG A 164       2.272 -27.748   1.169  1.00  0.65           O  
ATOM   2371  CB  ARG A 164       1.639 -27.314  -2.073  1.00  0.65           C  
ATOM   2372  CG  ARG A 164       0.789 -27.933  -3.187  1.00  0.65           C  
ATOM   2373  CD  ARG A 164       1.435 -27.837  -4.519  1.00  0.65           C  
ATOM   2374  NE  ARG A 164       0.586 -28.389  -5.567  1.00  0.65           N  
ATOM   2375  CZ  ARG A 164       0.789 -28.224  -6.889  1.00  0.65           C  
ATOM   2376  NH1 ARG A 164       1.815 -27.522  -7.318  1.00  0.65           N  
ATOM   2377  NH2 ARG A 164      -0.046 -28.769  -7.758  1.00  0.65           N  
ATOM   2378  H   ARG A 164      -0.219 -25.640  -1.687  1.00  0.65           H  
ATOM   2379  HA  ARG A 164       0.442 -28.181  -0.533  1.00  0.65           H  
ATOM   2380 1HB  ARG A 164       1.935 -26.316  -2.395  1.00  0.65           H  
ATOM   2381 2HB  ARG A 164       2.544 -27.908  -1.956  1.00  0.65           H  
ATOM   2382 1HG  ARG A 164       0.631 -28.987  -2.967  1.00  0.65           H  
ATOM   2383 2HG  ARG A 164      -0.174 -27.432  -3.230  1.00  0.65           H  
ATOM   2384 1HD  ARG A 164       1.619 -26.786  -4.749  1.00  0.65           H  
ATOM   2385 2HD  ARG A 164       2.376 -28.381  -4.514  1.00  0.65           H  
ATOM   2386  HE  ARG A 164      -0.216 -28.935  -5.280  1.00  0.65           H  
ATOM   2387 1HH1 ARG A 164       2.453 -27.103  -6.655  1.00  0.65           H  
ATOM   2388 2HH1 ARG A 164       1.966 -27.401  -8.310  1.00  0.65           H  
ATOM   2389 1HH2 ARG A 164      -0.836 -29.308  -7.429  1.00  0.65           H  
ATOM   2390 2HH2 ARG A 164       0.105 -28.646  -8.748  1.00  0.65           H  
ATOM   2391  N   TYR A 165       2.190 -25.585   0.534  1.00  0.66           N  
ATOM   2392  CA  TYR A 165       3.073 -25.155   1.606  1.00  0.66           C  
ATOM   2393  C   TYR A 165       2.394 -25.332   2.959  1.00  0.66           C  
ATOM   2394  O   TYR A 165       3.042 -25.736   3.923  1.00  0.66           O  
ATOM   2395  CB  TYR A 165       3.531 -23.723   1.410  1.00  0.66           C  
ATOM   2396  CG  TYR A 165       4.446 -23.543   0.251  1.00  0.66           C  
ATOM   2397  CD1 TYR A 165       4.660 -22.290  -0.246  1.00  0.66           C  
ATOM   2398  CD2 TYR A 165       5.066 -24.636  -0.325  1.00  0.66           C  
ATOM   2399  CE1 TYR A 165       5.519 -22.110  -1.313  1.00  0.66           C  
ATOM   2400  CE2 TYR A 165       5.911 -24.457  -1.396  1.00  0.66           C  
ATOM   2401  CZ  TYR A 165       6.140 -23.197  -1.885  1.00  0.66           C  
ATOM   2402  OH  TYR A 165       6.989 -23.012  -2.952  1.00  0.66           O  
ATOM   2403  H   TYR A 165       1.840 -24.898  -0.137  1.00  0.66           H  
ATOM   2404  HA  TYR A 165       3.955 -25.791   1.598  1.00  0.66           H  
ATOM   2405 1HB  TYR A 165       2.664 -23.076   1.265  1.00  0.66           H  
ATOM   2406 2HB  TYR A 165       4.055 -23.387   2.298  1.00  0.66           H  
ATOM   2407  HD1 TYR A 165       4.162 -21.438   0.216  1.00  0.66           H  
ATOM   2408  HD2 TYR A 165       4.886 -25.635   0.065  1.00  0.66           H  
ATOM   2409  HE1 TYR A 165       5.705 -21.116  -1.705  1.00  0.66           H  
ATOM   2410  HE2 TYR A 165       6.399 -25.311  -1.855  1.00  0.66           H  
ATOM   2411  HH  TYR A 165       7.042 -22.077  -3.160  1.00  0.66           H  
ATOM   2412  N   LYS A 166       1.086 -25.047   3.024  1.00  0.67           N  
ATOM   2413  CA  LYS A 166       0.302 -25.199   4.244  1.00  0.67           C  
ATOM   2414  C   LYS A 166       0.298 -26.660   4.656  1.00  0.67           C  
ATOM   2415  O   LYS A 166       0.457 -26.978   5.830  1.00  0.67           O  
ATOM   2416  CB  LYS A 166      -1.130 -24.688   4.046  1.00  0.67           C  
ATOM   2417  CG  LYS A 166      -2.056 -24.812   5.271  1.00  0.67           C  
ATOM   2418  CD  LYS A 166      -1.554 -24.000   6.450  1.00  0.67           C  
ATOM   2419  CE  LYS A 166      -2.655 -23.792   7.520  1.00  0.67           C  
ATOM   2420  NZ  LYS A 166      -3.127 -25.079   8.125  1.00  0.67           N  
ATOM   2421  H   LYS A 166       0.625 -24.692   2.194  1.00  0.67           H  
ATOM   2422  HA  LYS A 166       0.767 -24.615   5.034  1.00  0.67           H  
ATOM   2423 1HB  LYS A 166      -1.102 -23.638   3.742  1.00  0.67           H  
ATOM   2424 2HB  LYS A 166      -1.596 -25.241   3.237  1.00  0.67           H  
ATOM   2425 1HG  LYS A 166      -3.053 -24.458   5.006  1.00  0.67           H  
ATOM   2426 2HG  LYS A 166      -2.126 -25.861   5.573  1.00  0.67           H  
ATOM   2427 1HD  LYS A 166      -0.736 -24.548   6.914  1.00  0.67           H  
ATOM   2428 2HD  LYS A 166      -1.185 -23.032   6.113  1.00  0.67           H  
ATOM   2429 1HE  LYS A 166      -2.262 -23.148   8.308  1.00  0.67           H  
ATOM   2430 2HE  LYS A 166      -3.510 -23.303   7.062  1.00  0.67           H  
ATOM   2431 1HZ  LYS A 166      -3.835 -24.894   8.805  1.00  0.67           H  
ATOM   2432 2HZ  LYS A 166      -3.503 -25.680   7.407  1.00  0.67           H  
ATOM   2433 3HZ  LYS A 166      -2.350 -25.577   8.584  1.00  0.67           H  
ATOM   2434  N   THR A 167       0.166 -27.567   3.691  1.00  0.69           N  
ATOM   2435  CA  THR A 167       0.190 -28.980   4.017  1.00  0.69           C  
ATOM   2436  C   THR A 167       1.539 -29.340   4.636  1.00  0.69           C  
ATOM   2437  O   THR A 167       1.594 -30.012   5.674  1.00  0.69           O  
ATOM   2438  CB  THR A 167      -0.062 -29.845   2.771  1.00  0.69           C  
ATOM   2439  OG1 THR A 167      -1.362 -29.545   2.239  1.00  0.69           O  
ATOM   2440  CG2 THR A 167       0.018 -31.319   3.134  1.00  0.69           C  
ATOM   2441  H   THR A 167       0.010 -27.269   2.727  1.00  0.69           H  
ATOM   2442  HA  THR A 167      -0.592 -29.183   4.749  1.00  0.69           H  
ATOM   2443  HB  THR A 167       0.687 -29.617   2.016  1.00  0.69           H  
ATOM   2444  HG1 THR A 167      -1.386 -28.598   1.980  1.00  0.69           H  
ATOM   2445 1HG2 THR A 167      -0.160 -31.920   2.244  1.00  0.69           H  
ATOM   2446 2HG2 THR A 167       1.010 -31.539   3.531  1.00  0.69           H  
ATOM   2447 3HG2 THR A 167      -0.734 -31.549   3.886  1.00  0.69           H  
ATOM   2448  N   ARG A 168       2.627 -28.856   4.025  1.00  0.70           N  
ATOM   2449  CA  ARG A 168       3.962 -29.123   4.545  1.00  0.70           C  
ATOM   2450  C   ARG A 168       4.127 -28.509   5.937  1.00  0.70           C  
ATOM   2451  O   ARG A 168       4.694 -29.141   6.828  1.00  0.70           O  
ATOM   2452  CB  ARG A 168       5.008 -28.572   3.590  1.00  0.70           C  
ATOM   2453  CG  ARG A 168       5.103 -29.330   2.275  1.00  0.70           C  
ATOM   2454  CD  ARG A 168       6.047 -28.695   1.322  1.00  0.70           C  
ATOM   2455  NE  ARG A 168       6.079 -29.398   0.048  1.00  0.70           N  
ATOM   2456  CZ  ARG A 168       6.704 -28.955  -1.058  1.00  0.70           C  
ATOM   2457  NH1 ARG A 168       7.355 -27.817  -1.032  1.00  0.70           N  
ATOM   2458  NH2 ARG A 168       6.664 -29.667  -2.171  1.00  0.70           N  
ATOM   2459  H   ARG A 168       2.520 -28.316   3.164  1.00  0.70           H  
ATOM   2460  HA  ARG A 168       4.095 -30.202   4.621  1.00  0.70           H  
ATOM   2461 1HB  ARG A 168       4.776 -27.537   3.357  1.00  0.70           H  
ATOM   2462 2HB  ARG A 168       5.988 -28.589   4.066  1.00  0.70           H  
ATOM   2463 1HG  ARG A 168       5.447 -30.344   2.470  1.00  0.70           H  
ATOM   2464 2HG  ARG A 168       4.118 -29.367   1.811  1.00  0.70           H  
ATOM   2465 1HD  ARG A 168       5.732 -27.670   1.138  1.00  0.70           H  
ATOM   2466 2HD  ARG A 168       7.051 -28.697   1.743  1.00  0.70           H  
ATOM   2467  HE  ARG A 168       5.587 -30.282  -0.011  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 168       7.389 -27.279  -0.180  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 168       7.824 -27.483  -1.863  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 168       6.164 -30.545  -2.192  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 168       7.135 -29.334  -3.000  1.00  0.70           H  
ATOM   2472  N   LEU A 169       3.571 -27.310   6.140  1.00  0.71           N  
ATOM   2473  CA  LEU A 169       3.597 -26.629   7.425  1.00  0.71           C  
ATOM   2474  C   LEU A 169       2.905 -27.455   8.494  1.00  0.71           C  
ATOM   2475  O   LEU A 169       3.448 -27.660   9.586  1.00  0.71           O  
ATOM   2476  CB  LEU A 169       2.930 -25.267   7.337  1.00  0.71           C  
ATOM   2477  CG  LEU A 169       2.771 -24.545   8.638  1.00  0.71           C  
ATOM   2478  CD1 LEU A 169       4.132 -24.276   9.269  1.00  0.71           C  
ATOM   2479  CD2 LEU A 169       2.011 -23.273   8.379  1.00  0.71           C  
ATOM   2480  H   LEU A 169       3.131 -26.837   5.357  1.00  0.71           H  
ATOM   2481  HA  LEU A 169       4.629 -26.466   7.705  1.00  0.71           H  
ATOM   2482 1HB  LEU A 169       3.500 -24.638   6.655  1.00  0.71           H  
ATOM   2483 2HB  LEU A 169       1.944 -25.396   6.933  1.00  0.71           H  
ATOM   2484  HG  LEU A 169       2.197 -25.175   9.324  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 169       3.988 -23.772  10.214  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 169       4.654 -25.215   9.440  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 169       4.712 -23.652   8.611  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 169       1.847 -22.775   9.310  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 169       2.574 -22.632   7.705  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 169       1.055 -23.510   7.937  1.00  0.71           H  
ATOM   2491  N   ASP A 170       1.693 -27.928   8.194  1.00  0.73           N  
ATOM   2492  CA  ASP A 170       0.962 -28.725   9.159  1.00  0.73           C  
ATOM   2493  C   ASP A 170       1.752 -29.982   9.511  1.00  0.73           C  
ATOM   2494  O   ASP A 170       1.822 -30.364  10.682  1.00  0.73           O  
ATOM   2495  CB  ASP A 170      -0.421 -29.125   8.621  1.00  0.73           C  
ATOM   2496  CG  ASP A 170      -1.479 -27.962   8.550  1.00  0.73           C  
ATOM   2497  OD1 ASP A 170      -1.275 -26.900   9.115  1.00  0.73           O  
ATOM   2498  OD2 ASP A 170      -2.511 -28.168   7.939  1.00  0.73           O  
ATOM   2499  H   ASP A 170       1.284 -27.723   7.284  1.00  0.73           H  
ATOM   2500  HA  ASP A 170       0.827 -28.135  10.063  1.00  0.73           H  
ATOM   2501 1HB  ASP A 170      -0.294 -29.531   7.613  1.00  0.73           H  
ATOM   2502 2HB  ASP A 170      -0.823 -29.917   9.239  1.00  0.73           H  
ATOM   2503  N   GLU A 171       2.412 -30.598   8.525  1.00  0.76           N  
ATOM   2504  CA  GLU A 171       3.178 -31.796   8.832  1.00  0.76           C  
ATOM   2505  C   GLU A 171       4.401 -31.495   9.692  1.00  0.76           C  
ATOM   2506  O   GLU A 171       4.669 -32.226  10.653  1.00  0.76           O  
ATOM   2507  CB  GLU A 171       3.573 -32.533   7.551  1.00  0.76           C  
ATOM   2508  CG  GLU A 171       4.411 -33.797   7.783  1.00  0.76           C  
ATOM   2509  CD  GLU A 171       3.746 -34.921   8.599  1.00  0.76           C  
ATOM   2510  OE1 GLU A 171       2.526 -34.968   8.740  1.00  0.76           O  
ATOM   2511  OE2 GLU A 171       4.504 -35.743   9.090  1.00  0.76           O  
ATOM   2512  H   GLU A 171       2.339 -30.260   7.563  1.00  0.76           H  
ATOM   2513  HA  GLU A 171       2.540 -32.461   9.406  1.00  0.76           H  
ATOM   2514 1HB  GLU A 171       2.676 -32.807   6.997  1.00  0.76           H  
ATOM   2515 2HB  GLU A 171       4.152 -31.858   6.917  1.00  0.76           H  
ATOM   2516 1HG  GLU A 171       4.699 -34.199   6.813  1.00  0.76           H  
ATOM   2517 2HG  GLU A 171       5.321 -33.488   8.292  1.00  0.76           H  
ATOM   2518  N   VAL A 172       5.126 -30.408   9.416  1.00  0.79           N  
ATOM   2519  CA  VAL A 172       6.277 -30.138  10.267  1.00  0.79           C  
ATOM   2520  C   VAL A 172       5.823 -29.678  11.653  1.00  0.79           C  
ATOM   2521  O   VAL A 172       6.495 -29.955  12.650  1.00  0.79           O  
ATOM   2522  CB  VAL A 172       7.251 -29.116   9.635  1.00  0.79           C  
ATOM   2523  CG1 VAL A 172       7.811 -29.667   8.338  1.00  0.79           C  
ATOM   2524  CG2 VAL A 172       6.556 -27.827   9.355  1.00  0.79           C  
ATOM   2525  H   VAL A 172       4.898 -29.815   8.615  1.00  0.79           H  
ATOM   2526  HA  VAL A 172       6.833 -31.069  10.382  1.00  0.79           H  
ATOM   2527  HB  VAL A 172       8.077 -28.945  10.324  1.00  0.79           H  
ATOM   2528 1HG1 VAL A 172       8.506 -28.949   7.905  1.00  0.79           H  
ATOM   2529 2HG1 VAL A 172       8.330 -30.604   8.539  1.00  0.79           H  
ATOM   2530 3HG1 VAL A 172       6.994 -29.847   7.641  1.00  0.79           H  
ATOM   2531 1HG2 VAL A 172       7.249 -27.130   8.925  1.00  0.79           H  
ATOM   2532 2HG2 VAL A 172       5.783 -28.042   8.673  1.00  0.79           H  
ATOM   2533 3HG2 VAL A 172       6.133 -27.395  10.239  1.00  0.79           H  
ATOM   2534  N   SER A 173       4.646 -29.044  11.738  1.00  0.82           N  
ATOM   2535  CA  SER A 173       4.102 -28.629  13.019  1.00  0.82           C  
ATOM   2536  C   SER A 173       3.779 -29.874  13.848  1.00  0.82           C  
ATOM   2537  O   SER A 173       4.067 -29.922  15.051  1.00  0.82           O  
ATOM   2538  CB  SER A 173       2.856 -27.796  12.809  1.00  0.82           C  
ATOM   2539  OG  SER A 173       3.155 -26.610  12.119  1.00  0.82           O  
ATOM   2540  H   SER A 173       4.134 -28.809  10.889  1.00  0.82           H  
ATOM   2541  HA  SER A 173       4.849 -28.035  13.545  1.00  0.82           H  
ATOM   2542 1HB  SER A 173       2.126 -28.369  12.248  1.00  0.82           H  
ATOM   2543 2HB  SER A 173       2.414 -27.559  13.773  1.00  0.82           H  
ATOM   2544  HG  SER A 173       3.462 -26.914  11.231  1.00  0.82           H  
ATOM   2545  N   ARG A 174       3.204 -30.904  13.200  1.00  0.86           N  
ATOM   2546  CA  ARG A 174       2.909 -32.165  13.876  1.00  0.86           C  
ATOM   2547  C   ARG A 174       4.181 -32.858  14.356  1.00  0.86           C  
ATOM   2548  O   ARG A 174       4.232 -33.358  15.486  1.00  0.86           O  
ATOM   2549  CB  ARG A 174       2.126 -33.109  12.959  1.00  0.86           C  
ATOM   2550  CG  ARG A 174       0.641 -32.770  12.754  1.00  0.86           C  
ATOM   2551  CD  ARG A 174      -0.080 -33.890  12.053  1.00  0.86           C  
ATOM   2552  NE  ARG A 174       0.268 -33.974  10.622  1.00  0.86           N  
ATOM   2553  CZ  ARG A 174      -0.411 -33.343   9.644  1.00  0.86           C  
ATOM   2554  NH1 ARG A 174      -1.481 -32.628   9.926  1.00  0.86           N  
ATOM   2555  NH2 ARG A 174       0.007 -33.461   8.402  1.00  0.86           N  
ATOM   2556  H   ARG A 174       2.949 -30.798  12.216  1.00  0.86           H  
ATOM   2557  HA  ARG A 174       2.286 -31.948  14.743  1.00  0.86           H  
ATOM   2558 1HB  ARG A 174       2.591 -33.110  11.972  1.00  0.86           H  
ATOM   2559 2HB  ARG A 174       2.187 -34.124  13.344  1.00  0.86           H  
ATOM   2560 1HG  ARG A 174       0.170 -32.608  13.722  1.00  0.86           H  
ATOM   2561 2HG  ARG A 174       0.546 -31.874  12.152  1.00  0.86           H  
ATOM   2562 1HD  ARG A 174       0.182 -34.836  12.521  1.00  0.86           H  
ATOM   2563 2HD  ARG A 174      -1.154 -33.732  12.132  1.00  0.86           H  
ATOM   2564  HE  ARG A 174       1.102 -34.510  10.322  1.00  0.86           H  
ATOM   2565 1HH1 ARG A 174      -1.794 -32.548  10.884  1.00  0.86           H  
ATOM   2566 2HH1 ARG A 174      -1.993 -32.166   9.187  1.00  0.86           H  
ATOM   2567 1HH2 ARG A 174       0.858 -34.018   8.224  1.00  0.86           H  
ATOM   2568 2HH2 ARG A 174      -0.479 -33.003   7.649  1.00  0.86           H  
ATOM   2569  N   GLN A 175       5.232 -32.844  13.532  1.00  0.89           N  
ATOM   2570  CA  GLN A 175       6.487 -33.470  13.935  1.00  0.89           C  
ATOM   2571  C   GLN A 175       7.111 -32.719  15.107  1.00  0.89           C  
ATOM   2572  O   GLN A 175       7.627 -33.341  16.046  1.00  0.89           O  
ATOM   2573  CB  GLN A 175       7.459 -33.539  12.760  1.00  0.89           C  
ATOM   2574  CG  GLN A 175       7.029 -34.515  11.669  1.00  0.89           C  
ATOM   2575  CD  GLN A 175       7.968 -34.536  10.469  1.00  0.89           C  
ATOM   2576  OE1 GLN A 175       9.140 -34.139  10.560  1.00  0.89           O  
ATOM   2577  NE2 GLN A 175       7.461 -35.009   9.333  1.00  0.89           N  
ATOM   2578  H   GLN A 175       5.141 -32.438  12.598  1.00  0.89           H  
ATOM   2579  HA  GLN A 175       6.273 -34.485  14.262  1.00  0.89           H  
ATOM   2580 1HB  GLN A 175       7.545 -32.549  12.311  1.00  0.89           H  
ATOM   2581 2HB  GLN A 175       8.446 -33.826  13.116  1.00  0.89           H  
ATOM   2582 1HG  GLN A 175       6.995 -35.517  12.089  1.00  0.89           H  
ATOM   2583 2HG  GLN A 175       6.037 -34.233  11.312  1.00  0.89           H  
ATOM   2584 1HE2 GLN A 175       8.023 -35.052   8.511  1.00  0.89           H  
ATOM   2585 2HE2 GLN A 175       6.476 -35.321   9.291  1.00  0.89           H  
ATOM   2586  N   LEU A 176       7.015 -31.383  15.083  1.00  0.92           N  
ATOM   2587  CA  LEU A 176       7.542 -30.574  16.166  1.00  0.92           C  
ATOM   2588  C   LEU A 176       6.754 -30.880  17.425  1.00  0.92           C  
ATOM   2589  O   LEU A 176       7.349 -31.103  18.472  1.00  0.92           O  
ATOM   2590  CB  LEU A 176       7.475 -29.070  15.847  1.00  0.92           C  
ATOM   2591  CG  LEU A 176       8.054 -28.120  16.966  1.00  0.92           C  
ATOM   2592  CD1 LEU A 176       9.494 -28.453  17.177  1.00  0.92           C  
ATOM   2593  CD2 LEU A 176       7.939 -26.632  16.572  1.00  0.92           C  
ATOM   2594  H   LEU A 176       6.600 -30.918  14.277  1.00  0.92           H  
ATOM   2595  HA  LEU A 176       8.583 -30.844  16.331  1.00  0.92           H  
ATOM   2596 1HB  LEU A 176       8.037 -28.895  14.932  1.00  0.92           H  
ATOM   2597 2HB  LEU A 176       6.435 -28.795  15.670  1.00  0.92           H  
ATOM   2598  HG  LEU A 176       7.509 -28.293  17.897  1.00  0.92           H  
ATOM   2599 1HD1 LEU A 176       9.884 -27.813  17.958  1.00  0.92           H  
ATOM   2600 2HD1 LEU A 176       9.589 -29.494  17.472  1.00  0.92           H  
ATOM   2601 3HD1 LEU A 176      10.042 -28.280  16.257  1.00  0.92           H  
ATOM   2602 1HD2 LEU A 176       8.353 -26.017  17.371  1.00  0.92           H  
ATOM   2603 2HD2 LEU A 176       8.498 -26.455  15.664  1.00  0.92           H  
ATOM   2604 3HD2 LEU A 176       6.892 -26.374  16.418  1.00  0.92           H  
ATOM   2605  N   SER A 177       5.420 -30.940  17.315  1.00  0.93           N  
ATOM   2606  CA  SER A 177       4.567 -31.193  18.468  1.00  0.93           C  
ATOM   2607  C   SER A 177       4.927 -32.533  19.094  1.00  0.93           C  
ATOM   2608  O   SER A 177       5.004 -32.659  20.320  1.00  0.93           O  
ATOM   2609  CB  SER A 177       3.111 -31.211  18.042  1.00  0.93           C  
ATOM   2610  OG  SER A 177       2.716 -29.953  17.549  1.00  0.93           O  
ATOM   2611  H   SER A 177       4.980 -30.756  16.416  1.00  0.93           H  
ATOM   2612  HA  SER A 177       4.724 -30.401  19.203  1.00  0.93           H  
ATOM   2613 1HB  SER A 177       2.966 -31.965  17.274  1.00  0.93           H  
ATOM   2614 2HB  SER A 177       2.489 -31.485  18.892  1.00  0.93           H  
ATOM   2615  HG  SER A 177       3.267 -29.802  16.744  1.00  0.93           H  
ATOM   2616  N   ARG A 178       5.187 -33.545  18.259  1.00  0.94           N  
ATOM   2617  CA  ARG A 178       5.590 -34.825  18.807  1.00  0.94           C  
ATOM   2618  C   ARG A 178       6.861 -34.674  19.606  1.00  0.94           C  
ATOM   2619  O   ARG A 178       6.942 -35.099  20.763  1.00  0.94           O  
ATOM   2620  CB  ARG A 178       5.803 -35.872  17.725  1.00  0.94           C  
ATOM   2621  CG  ARG A 178       6.248 -37.235  18.263  1.00  0.94           C  
ATOM   2622  CD  ARG A 178       6.345 -38.258  17.208  1.00  0.94           C  
ATOM   2623  NE  ARG A 178       6.752 -39.554  17.753  1.00  0.94           N  
ATOM   2624  CZ  ARG A 178       7.030 -40.642  17.008  1.00  0.94           C  
ATOM   2625  NH1 ARG A 178       6.959 -40.576  15.693  1.00  0.94           N  
ATOM   2626  NH2 ARG A 178       7.373 -41.781  17.587  1.00  0.94           N  
ATOM   2627  H   ARG A 178       5.083 -33.423  17.250  1.00  0.94           H  
ATOM   2628  HA  ARG A 178       4.821 -35.154  19.473  1.00  0.94           H  
ATOM   2629 1HB  ARG A 178       4.880 -36.010  17.164  1.00  0.94           H  
ATOM   2630 2HB  ARG A 178       6.562 -35.524  17.025  1.00  0.94           H  
ATOM   2631 1HG  ARG A 178       7.232 -37.134  18.726  1.00  0.94           H  
ATOM   2632 2HG  ARG A 178       5.548 -37.594  19.010  1.00  0.94           H  
ATOM   2633 1HD  ARG A 178       5.374 -38.380  16.729  1.00  0.94           H  
ATOM   2634 2HD  ARG A 178       7.083 -37.950  16.469  1.00  0.94           H  
ATOM   2635  HE  ARG A 178       6.814 -39.638  18.783  1.00  0.94           H  
ATOM   2636 1HH1 ARG A 178       6.696 -39.711  15.244  1.00  0.94           H  
ATOM   2637 2HH1 ARG A 178       7.166 -41.392  15.135  1.00  0.94           H  
ATOM   2638 1HH2 ARG A 178       7.423 -41.852  18.599  1.00  0.94           H  
ATOM   2639 2HH2 ARG A 178       7.579 -42.588  17.023  1.00  0.94           H  
ATOM   2640  N   ALA A 179       7.838 -34.015  18.999  1.00  0.93           N  
ATOM   2641  CA  ALA A 179       9.108 -33.783  19.638  1.00  0.93           C  
ATOM   2642  C   ALA A 179       8.940 -32.974  20.924  1.00  0.93           C  
ATOM   2643  O   ALA A 179       9.670 -33.180  21.900  1.00  0.93           O  
ATOM   2644  CB  ALA A 179      10.031 -33.101  18.652  1.00  0.93           C  
ATOM   2645  H   ALA A 179       7.701 -33.673  18.045  1.00  0.93           H  
ATOM   2646  HA  ALA A 179       9.526 -34.739  19.913  1.00  0.93           H  
ATOM   2647 1HB  ALA A 179      10.993 -32.962  19.107  1.00  0.93           H  
ATOM   2648 2HB  ALA A 179      10.134 -33.720  17.766  1.00  0.93           H  
ATOM   2649 3HB  ALA A 179       9.616 -32.149  18.365  1.00  0.93           H  
ATOM   2650  N   GLU A 180       7.987 -32.034  20.958  1.00  0.93           N  
ATOM   2651  CA  GLU A 180       7.790 -31.251  22.174  1.00  0.93           C  
ATOM   2652  C   GLU A 180       7.307 -32.129  23.312  1.00  0.93           C  
ATOM   2653  O   GLU A 180       7.875 -32.129  24.407  1.00  0.93           O  
ATOM   2654  CB  GLU A 180       6.764 -30.126  21.939  1.00  0.93           C  
ATOM   2655  CG  GLU A 180       7.233 -28.981  21.052  1.00  0.93           C  
ATOM   2656  CD  GLU A 180       6.158 -27.980  20.668  1.00  0.93           C  
ATOM   2657  OE1 GLU A 180       4.996 -28.235  20.894  1.00  0.93           O  
ATOM   2658  OE2 GLU A 180       6.524 -26.931  20.168  1.00  0.93           O  
ATOM   2659  H   GLU A 180       7.422 -31.857  20.131  1.00  0.93           H  
ATOM   2660  HA  GLU A 180       8.739 -30.828  22.464  1.00  0.93           H  
ATOM   2661 1HB  GLU A 180       5.864 -30.542  21.497  1.00  0.93           H  
ATOM   2662 2HB  GLU A 180       6.484 -29.696  22.896  1.00  0.93           H  
ATOM   2663 1HG  GLU A 180       7.973 -28.445  21.598  1.00  0.93           H  
ATOM   2664 2HG  GLU A 180       7.702 -29.374  20.163  1.00  0.93           H  
ATOM   2665  N   ILE A 181       6.329 -32.965  23.020  1.00  0.91           N  
ATOM   2666  CA  ILE A 181       5.735 -33.860  24.001  1.00  0.91           C  
ATOM   2667  C   ILE A 181       6.723 -34.875  24.541  1.00  0.91           C  
ATOM   2668  O   ILE A 181       6.720 -35.180  25.734  1.00  0.91           O  
ATOM   2669  CB  ILE A 181       4.486 -34.514  23.427  1.00  0.91           C  
ATOM   2670  CG1 ILE A 181       3.395 -33.407  23.293  1.00  0.91           C  
ATOM   2671  CG2 ILE A 181       4.043 -35.684  24.283  1.00  0.91           C  
ATOM   2672  CD1 ILE A 181       2.186 -33.781  22.490  1.00  0.91           C  
ATOM   2673  H   ILE A 181       5.939 -32.941  22.074  1.00  0.91           H  
ATOM   2674  HA  ILE A 181       5.406 -33.255  24.841  1.00  0.91           H  
ATOM   2675  HB  ILE A 181       4.714 -34.868  22.420  1.00  0.91           H  
ATOM   2676 1HG1 ILE A 181       3.065 -33.133  24.292  1.00  0.91           H  
ATOM   2677 2HG1 ILE A 181       3.853 -32.530  22.823  1.00  0.91           H  
ATOM   2678 1HG2 ILE A 181       3.179 -36.132  23.834  1.00  0.91           H  
ATOM   2679 2HG2 ILE A 181       4.844 -36.422  24.328  1.00  0.91           H  
ATOM   2680 3HG2 ILE A 181       3.805 -35.342  25.288  1.00  0.91           H  
ATOM   2681 1HD1 ILE A 181       1.494 -32.942  22.458  1.00  0.91           H  
ATOM   2682 2HD1 ILE A 181       2.498 -34.028  21.476  1.00  0.91           H  
ATOM   2683 3HD1 ILE A 181       1.696 -34.628  22.930  1.00  0.91           H  
ATOM   2684  N   GLU A 182       7.560 -35.405  23.667  1.00  0.88           N  
ATOM   2685  CA  GLU A 182       8.567 -36.385  24.045  1.00  0.88           C  
ATOM   2686  C   GLU A 182       9.928 -35.762  24.448  1.00  0.88           C  
ATOM   2687  O   GLU A 182      10.894 -36.485  24.693  1.00  0.88           O  
ATOM   2688  CB  GLU A 182       8.728 -37.379  22.910  1.00  0.88           C  
ATOM   2689  CG  GLU A 182       7.470 -38.232  22.638  1.00  0.88           C  
ATOM   2690  CD  GLU A 182       7.640 -39.227  21.509  1.00  0.88           C  
ATOM   2691  OE1 GLU A 182       8.677 -39.842  21.424  1.00  0.88           O  
ATOM   2692  OE2 GLU A 182       6.728 -39.362  20.725  1.00  0.88           O  
ATOM   2693  H   GLU A 182       7.485 -35.130  22.685  1.00  0.88           H  
ATOM   2694  HA  GLU A 182       8.190 -36.930  24.910  1.00  0.88           H  
ATOM   2695 1HB  GLU A 182       8.909 -36.810  22.012  1.00  0.88           H  
ATOM   2696 2HB  GLU A 182       9.580 -38.031  23.088  1.00  0.88           H  
ATOM   2697 1HG  GLU A 182       7.201 -38.768  23.547  1.00  0.88           H  
ATOM   2698 2HG  GLU A 182       6.645 -37.557  22.392  1.00  0.88           H  
ATOM   2699  N   ASP A 183      10.001 -34.424  24.501  1.00  0.84           N  
ATOM   2700  CA  ASP A 183      11.187 -33.635  24.877  1.00  0.84           C  
ATOM   2701  C   ASP A 183      12.432 -33.876  24.004  1.00  0.84           C  
ATOM   2702  O   ASP A 183      13.539 -33.970  24.539  1.00  0.84           O  
ATOM   2703  CB  ASP A 183      11.593 -33.937  26.336  1.00  0.84           C  
ATOM   2704  CG  ASP A 183      12.395 -32.792  27.091  1.00  0.84           C  
ATOM   2705  OD1 ASP A 183      12.154 -31.617  26.843  1.00  0.84           O  
ATOM   2706  OD2 ASP A 183      13.211 -33.130  27.917  1.00  0.84           O  
ATOM   2707  H   ASP A 183       9.165 -33.880  24.296  1.00  0.84           H  
ATOM   2708  HA  ASP A 183      10.917 -32.581  24.793  1.00  0.84           H  
ATOM   2709 1HB  ASP A 183      10.729 -34.202  26.898  1.00  0.84           H  
ATOM   2710 2HB  ASP A 183      12.231 -34.824  26.330  1.00  0.84           H  
ATOM   2711  N   PHE A 184      12.282 -33.975  22.676  1.00  0.79           N  
ATOM   2712  CA  PHE A 184      13.475 -34.145  21.835  1.00  0.79           C  
ATOM   2713  C   PHE A 184      13.556 -33.113  20.718  1.00  0.79           C  
ATOM   2714  O   PHE A 184      14.141 -33.369  19.668  1.00  0.79           O  
ATOM   2715  CB  PHE A 184      13.601 -35.540  21.209  1.00  0.79           C  
ATOM   2716  CG  PHE A 184      12.502 -36.017  20.275  1.00  0.79           C  
ATOM   2717  CD1 PHE A 184      12.575 -35.723  18.914  1.00  0.79           C  
ATOM   2718  CD2 PHE A 184      11.466 -36.812  20.709  1.00  0.79           C  
ATOM   2719  CE1 PHE A 184      11.621 -36.193  18.025  1.00  0.79           C  
ATOM   2720  CE2 PHE A 184      10.511 -37.292  19.806  1.00  0.79           C  
ATOM   2721  CZ  PHE A 184      10.589 -36.977  18.474  1.00  0.79           C  
ATOM   2722  H   PHE A 184      11.348 -33.896  22.273  1.00  0.79           H  
ATOM   2723  HA  PHE A 184      14.354 -34.001  22.463  1.00  0.79           H  
ATOM   2724 1HB  PHE A 184      14.541 -35.590  20.662  1.00  0.79           H  
ATOM   2725 2HB  PHE A 184      13.673 -36.266  22.019  1.00  0.79           H  
ATOM   2726  HD1 PHE A 184      13.400 -35.109  18.549  1.00  0.79           H  
ATOM   2727  HD2 PHE A 184      11.405 -37.074  21.767  1.00  0.79           H  
ATOM   2728  HE1 PHE A 184      11.695 -35.942  16.966  1.00  0.79           H  
ATOM   2729  HE2 PHE A 184       9.699 -37.922  20.155  1.00  0.79           H  
ATOM   2730  HZ  PHE A 184       9.837 -37.353  17.780  1.00  0.79           H  
ATOM   2731  N   VAL A 185      12.972 -31.950  20.935  1.00  0.75           N  
ATOM   2732  CA  VAL A 185      12.985 -30.906  19.917  1.00  0.75           C  
ATOM   2733  C   VAL A 185      14.364 -30.361  19.658  1.00  0.75           C  
ATOM   2734  O   VAL A 185      15.034 -29.969  20.602  1.00  0.75           O  
ATOM   2735  CB  VAL A 185      12.146 -29.698  20.380  1.00  0.75           C  
ATOM   2736  CG1 VAL A 185      12.283 -28.598  19.394  1.00  0.75           C  
ATOM   2737  CG2 VAL A 185      10.761 -30.069  20.528  1.00  0.75           C  
ATOM   2738  H   VAL A 185      12.516 -31.790  21.824  1.00  0.75           H  
ATOM   2739  HA  VAL A 185      12.591 -31.310  18.984  1.00  0.75           H  
ATOM   2740  HB  VAL A 185      12.521 -29.338  21.341  1.00  0.75           H  
ATOM   2741 1HG1 VAL A 185      11.701 -27.769  19.705  1.00  0.75           H  
ATOM   2742 2HG1 VAL A 185      13.317 -28.295  19.319  1.00  0.75           H  
ATOM   2743 3HG1 VAL A 185      11.938 -28.939  18.428  1.00  0.75           H  
ATOM   2744 1HG2 VAL A 185      10.197 -29.207  20.860  1.00  0.75           H  
ATOM   2745 2HG2 VAL A 185      10.372 -30.409  19.587  1.00  0.75           H  
ATOM   2746 3HG2 VAL A 185      10.706 -30.854  21.264  1.00  0.75           H  
ATOM   2747  N   THR A 186      14.786 -30.285  18.402  1.00  0.70           N  
ATOM   2748  CA  THR A 186      16.067 -29.640  18.146  1.00  0.70           C  
ATOM   2749  C   THR A 186      15.824 -28.232  17.651  1.00  0.70           C  
ATOM   2750  O   THR A 186      14.732 -27.927  17.165  1.00  0.70           O  
ATOM   2751  CB  THR A 186      16.884 -30.411  17.116  1.00  0.70           C  
ATOM   2752  OG1 THR A 186      16.141 -30.459  15.871  1.00  0.70           O  
ATOM   2753  CG2 THR A 186      17.155 -31.805  17.623  1.00  0.70           C  
ATOM   2754  H   THR A 186      14.239 -30.684  17.623  1.00  0.70           H  
ATOM   2755  HA  THR A 186      16.631 -29.583  19.067  1.00  0.70           H  
ATOM   2756  HB  THR A 186      17.834 -29.894  16.945  1.00  0.70           H  
ATOM   2757  HG1 THR A 186      15.346 -31.045  15.995  1.00  0.70           H  
ATOM   2758 1HG2 THR A 186      17.738 -32.353  16.888  1.00  0.70           H  
ATOM   2759 2HG2 THR A 186      17.711 -31.741  18.559  1.00  0.70           H  
ATOM   2760 3HG2 THR A 186      16.204 -32.319  17.795  1.00  0.70           H  
ATOM   2761  N   LEU A 187      16.843 -27.390  17.691  1.00  0.67           N  
ATOM   2762  CA  LEU A 187      16.654 -26.053  17.157  1.00  0.67           C  
ATOM   2763  C   LEU A 187      16.257 -26.147  15.685  1.00  0.67           C  
ATOM   2764  O   LEU A 187      15.291 -25.509  15.279  1.00  0.67           O  
ATOM   2765  CB  LEU A 187      17.892 -25.191  17.391  1.00  0.67           C  
ATOM   2766  CG  LEU A 187      17.810 -23.740  16.913  1.00  0.67           C  
ATOM   2767  CD1 LEU A 187      16.689 -23.028  17.639  1.00  0.67           C  
ATOM   2768  CD2 LEU A 187      19.097 -23.056  17.197  1.00  0.67           C  
ATOM   2769  H   LEU A 187      17.719 -27.681  18.133  1.00  0.67           H  
ATOM   2770  HA  LEU A 187      15.822 -25.589  17.672  1.00  0.67           H  
ATOM   2771 1HB  LEU A 187      18.101 -25.173  18.461  1.00  0.67           H  
ATOM   2772 2HB  LEU A 187      18.726 -25.662  16.911  1.00  0.67           H  
ATOM   2773  HG  LEU A 187      17.608 -23.716  15.849  1.00  0.67           H  
ATOM   2774 1HD1 LEU A 187      16.635 -21.993  17.295  1.00  0.67           H  
ATOM   2775 2HD1 LEU A 187      15.745 -23.532  17.438  1.00  0.67           H  
ATOM   2776 3HD1 LEU A 187      16.891 -23.042  18.703  1.00  0.67           H  
ATOM   2777 1HD2 LEU A 187      19.021 -22.039  16.874  1.00  0.67           H  
ATOM   2778 2HD2 LEU A 187      19.298 -23.086  18.266  1.00  0.67           H  
ATOM   2779 3HD2 LEU A 187      19.893 -23.548  16.665  1.00  0.67           H  
ATOM   2780  N   ARG A 188      16.925 -27.013  14.910  1.00  0.66           N  
ATOM   2781  CA  ARG A 188      16.571 -27.237  13.507  1.00  0.66           C  
ATOM   2782  C   ARG A 188      15.075 -27.545  13.332  1.00  0.66           C  
ATOM   2783  O   ARG A 188      14.434 -27.016  12.416  1.00  0.66           O  
ATOM   2784  CB  ARG A 188      17.383 -28.392  12.932  1.00  0.66           C  
ATOM   2785  CG  ARG A 188      17.169 -28.666  11.456  1.00  0.66           C  
ATOM   2786  CD  ARG A 188      18.050 -29.750  10.951  1.00  0.66           C  
ATOM   2787  NE  ARG A 188      19.465 -29.376  10.963  1.00  0.66           N  
ATOM   2788  CZ  ARG A 188      20.383 -29.852  11.829  1.00  0.66           C  
ATOM   2789  NH1 ARG A 188      20.056 -30.699  12.768  1.00  0.66           N  
ATOM   2790  NH2 ARG A 188      21.642 -29.482  11.754  1.00  0.66           N  
ATOM   2791  H   ARG A 188      17.738 -27.503  15.282  1.00  0.66           H  
ATOM   2792  HA  ARG A 188      16.809 -26.333  12.947  1.00  0.66           H  
ATOM   2793 1HB  ARG A 188      18.439 -28.204  13.083  1.00  0.66           H  
ATOM   2794 2HB  ARG A 188      17.138 -29.306  13.479  1.00  0.66           H  
ATOM   2795 1HG  ARG A 188      16.128 -28.951  11.286  1.00  0.66           H  
ATOM   2796 2HG  ARG A 188      17.397 -27.781  10.894  1.00  0.66           H  
ATOM   2797 1HD  ARG A 188      17.926 -30.632  11.579  1.00  0.66           H  
ATOM   2798 2HD  ARG A 188      17.772 -29.992   9.926  1.00  0.66           H  
ATOM   2799  HE  ARG A 188      19.785 -28.714  10.265  1.00  0.66           H  
ATOM   2800 1HH1 ARG A 188      19.108 -31.016  12.877  1.00  0.66           H  
ATOM   2801 2HH1 ARG A 188      20.806 -31.014  13.405  1.00  0.66           H  
ATOM   2802 1HH2 ARG A 188      21.962 -28.840  11.047  1.00  0.66           H  
ATOM   2803 2HH2 ARG A 188      22.295 -29.884  12.448  1.00  0.66           H  
ATOM   2804  N   ASP A 189      14.486 -28.364  14.216  1.00  0.65           N  
ATOM   2805  CA  ASP A 189      13.057 -28.677  14.062  1.00  0.65           C  
ATOM   2806  C   ASP A 189      12.205 -27.422  14.245  1.00  0.65           C  
ATOM   2807  O   ASP A 189      11.215 -27.212  13.531  1.00  0.65           O  
ATOM   2808  CB  ASP A 189      12.605 -29.672  15.137  1.00  0.65           C  
ATOM   2809  CG  ASP A 189      13.160 -31.056  14.972  1.00  0.65           C  
ATOM   2810  OD1 ASP A 189      13.181 -31.565  13.875  1.00  0.65           O  
ATOM   2811  OD2 ASP A 189      13.660 -31.577  15.968  1.00  0.65           O  
ATOM   2812  H   ASP A 189      15.038 -28.808  14.957  1.00  0.65           H  
ATOM   2813  HA  ASP A 189      12.886 -29.085  13.066  1.00  0.65           H  
ATOM   2814 1HB  ASP A 189      12.888 -29.292  16.116  1.00  0.65           H  
ATOM   2815 2HB  ASP A 189      11.521 -29.742  15.121  1.00  0.65           H  
ATOM   2816  N   VAL A 190      12.612 -26.568  15.176  1.00  0.66           N  
ATOM   2817  CA  VAL A 190      11.836 -25.375  15.449  1.00  0.66           C  
ATOM   2818  C   VAL A 190      11.978 -24.411  14.288  1.00  0.66           C  
ATOM   2819  O   VAL A 190      10.996 -23.829  13.823  1.00  0.66           O  
ATOM   2820  CB  VAL A 190      12.344 -24.657  16.694  1.00  0.66           C  
ATOM   2821  CG1 VAL A 190      11.547 -23.393  16.906  1.00  0.66           C  
ATOM   2822  CG2 VAL A 190      12.276 -25.539  17.821  1.00  0.66           C  
ATOM   2823  H   VAL A 190      13.449 -26.788  15.727  1.00  0.66           H  
ATOM   2824  HA  VAL A 190      10.790 -25.648  15.575  1.00  0.66           H  
ATOM   2825  HB  VAL A 190      13.378 -24.364  16.532  1.00  0.66           H  
ATOM   2826 1HG1 VAL A 190      11.926 -22.862  17.775  1.00  0.66           H  
ATOM   2827 2HG1 VAL A 190      11.606 -22.757  16.046  1.00  0.66           H  
ATOM   2828 3HG1 VAL A 190      10.509 -23.668  17.067  1.00  0.66           H  
ATOM   2829 1HG2 VAL A 190      12.658 -25.028  18.682  1.00  0.66           H  
ATOM   2830 2HG2 VAL A 190      11.250 -25.834  17.982  1.00  0.66           H  
ATOM   2831 3HG2 VAL A 190      12.878 -26.410  17.618  1.00  0.66           H  
ATOM   2832  N   MET A 191      13.222 -24.244  13.823  1.00  0.66           N  
ATOM   2833  CA  MET A 191      13.545 -23.307  12.756  1.00  0.66           C  
ATOM   2834  C   MET A 191      12.865 -23.729  11.468  1.00  0.66           C  
ATOM   2835  O   MET A 191      12.432 -22.881  10.688  1.00  0.66           O  
ATOM   2836  CB  MET A 191      15.057 -23.223  12.578  1.00  0.66           C  
ATOM   2837  CG  MET A 191      15.776 -22.653  13.804  1.00  0.66           C  
ATOM   2838  SD  MET A 191      15.271 -21.027  14.264  1.00  0.66           S  
ATOM   2839  CE  MET A 191      14.009 -21.429  15.404  1.00  0.66           C  
ATOM   2840  H   MET A 191      13.973 -24.779  14.254  1.00  0.66           H  
ATOM   2841  HA  MET A 191      13.169 -22.324  13.031  1.00  0.66           H  
ATOM   2842 1HB  MET A 191      15.453 -24.219  12.385  1.00  0.66           H  
ATOM   2843 2HB  MET A 191      15.295 -22.600  11.718  1.00  0.66           H  
ATOM   2844 1HG  MET A 191      15.589 -23.284  14.641  1.00  0.66           H  
ATOM   2845 2HG  MET A 191      16.853 -22.639  13.618  1.00  0.66           H  
ATOM   2846 1HE  MET A 191      13.570 -20.546  15.812  1.00  0.66           H  
ATOM   2847 2HE  MET A 191      13.260 -21.979  14.874  1.00  0.66           H  
ATOM   2848 3HE  MET A 191      14.409 -22.029  16.204  1.00  0.66           H  
ATOM   2849  N   THR A 192      12.696 -25.039  11.274  1.00  0.66           N  
ATOM   2850  CA  THR A 192      11.996 -25.542  10.107  1.00  0.66           C  
ATOM   2851  C   THR A 192      10.558 -25.073  10.135  1.00  0.66           C  
ATOM   2852  O   THR A 192      10.040 -24.569   9.137  1.00  0.66           O  
ATOM   2853  CB  THR A 192      12.005 -27.075  10.049  1.00  0.66           C  
ATOM   2854  OG1 THR A 192      13.352 -27.556   9.971  1.00  0.66           O  
ATOM   2855  CG2 THR A 192      11.202 -27.544   8.837  1.00  0.66           C  
ATOM   2856  H   THR A 192      13.103 -25.708  11.926  1.00  0.66           H  
ATOM   2857  HA  THR A 192      12.456 -25.140   9.213  1.00  0.66           H  
ATOM   2858  HB  THR A 192      11.548 -27.472  10.956  1.00  0.66           H  
ATOM   2859  HG1 THR A 192      13.832 -27.246  10.774  1.00  0.66           H  
ATOM   2860 1HG2 THR A 192      11.198 -28.632   8.804  1.00  0.66           H  
ATOM   2861 2HG2 THR A 192      10.176 -27.178   8.921  1.00  0.66           H  
ATOM   2862 3HG2 THR A 192      11.655 -27.151   7.927  1.00  0.66           H  
ATOM   2863  N   VAL A 193       9.908 -25.189  11.292  1.00  0.67           N  
ATOM   2864  CA  VAL A 193       8.522 -24.766  11.365  1.00  0.67           C  
ATOM   2865  C   VAL A 193       8.423 -23.263  11.113  1.00  0.67           C  
ATOM   2866  O   VAL A 193       7.554 -22.820  10.361  1.00  0.67           O  
ATOM   2867  CB  VAL A 193       7.889 -25.129  12.709  1.00  0.67           C  
ATOM   2868  CG1 VAL A 193       6.504 -24.521  12.781  1.00  0.67           C  
ATOM   2869  CG2 VAL A 193       7.816 -26.643  12.836  1.00  0.67           C  
ATOM   2870  H   VAL A 193      10.369 -25.612  12.102  1.00  0.67           H  
ATOM   2871  HA  VAL A 193       7.964 -25.283  10.586  1.00  0.67           H  
ATOM   2872  HB  VAL A 193       8.488 -24.714  13.526  1.00  0.67           H  
ATOM   2873 1HG1 VAL A 193       6.049 -24.779  13.733  1.00  0.67           H  
ATOM   2874 2HG1 VAL A 193       6.579 -23.439  12.685  1.00  0.67           H  
ATOM   2875 3HG1 VAL A 193       5.890 -24.916  11.970  1.00  0.67           H  
ATOM   2876 1HG2 VAL A 193       7.355 -26.906  13.769  1.00  0.67           H  
ATOM   2877 2HG2 VAL A 193       7.233 -27.039  12.049  1.00  0.67           H  
ATOM   2878 3HG2 VAL A 193       8.816 -27.066  12.791  1.00  0.67           H  
ATOM   2879  N   VAL A 194       9.342 -22.485  11.700  1.00  0.68           N  
ATOM   2880  CA  VAL A 194       9.342 -21.034  11.506  1.00  0.68           C  
ATOM   2881  C   VAL A 194       9.542 -20.673  10.040  1.00  0.68           C  
ATOM   2882  O   VAL A 194       8.840 -19.810   9.505  1.00  0.68           O  
ATOM   2883  CB  VAL A 194      10.466 -20.388  12.322  1.00  0.68           C  
ATOM   2884  CG1 VAL A 194      10.608 -18.904  11.971  1.00  0.68           C  
ATOM   2885  CG2 VAL A 194      10.178 -20.584  13.759  1.00  0.68           C  
ATOM   2886  H   VAL A 194      10.035 -22.918  12.314  1.00  0.68           H  
ATOM   2887  HA  VAL A 194       8.391 -20.639  11.841  1.00  0.68           H  
ATOM   2888  HB  VAL A 194      11.405 -20.878  12.074  1.00  0.68           H  
ATOM   2889 1HG1 VAL A 194      11.413 -18.475  12.548  1.00  0.68           H  
ATOM   2890 2HG1 VAL A 194      10.830 -18.798  10.907  1.00  0.68           H  
ATOM   2891 3HG1 VAL A 194       9.680 -18.381  12.201  1.00  0.68           H  
ATOM   2892 1HG2 VAL A 194      10.979 -20.182  14.341  1.00  0.68           H  
ATOM   2893 2HG2 VAL A 194       9.241 -20.088  14.014  1.00  0.68           H  
ATOM   2894 3HG2 VAL A 194      10.092 -21.637  13.964  1.00  0.68           H  
ATOM   2895  N   GLN A 195      10.490 -21.329   9.375  1.00  0.69           N  
ATOM   2896  CA  GLN A 195      10.719 -21.062   7.968  1.00  0.69           C  
ATOM   2897  C   GLN A 195       9.464 -21.360   7.157  1.00  0.69           C  
ATOM   2898  O   GLN A 195       9.077 -20.568   6.292  1.00  0.69           O  
ATOM   2899  CB  GLN A 195      11.895 -21.902   7.454  1.00  0.69           C  
ATOM   2900  CG  GLN A 195      12.302 -21.616   6.007  1.00  0.69           C  
ATOM   2901  CD  GLN A 195      11.499 -22.412   4.976  1.00  0.69           C  
ATOM   2902  OE1 GLN A 195      11.084 -23.549   5.214  1.00  0.69           O  
ATOM   2903  NE2 GLN A 195      11.289 -21.809   3.808  1.00  0.69           N  
ATOM   2904  H   GLN A 195      11.065 -22.018   9.853  1.00  0.69           H  
ATOM   2905  HA  GLN A 195      10.962 -20.007   7.850  1.00  0.69           H  
ATOM   2906 1HB  GLN A 195      12.761 -21.723   8.090  1.00  0.69           H  
ATOM   2907 2HB  GLN A 195      11.646 -22.961   7.542  1.00  0.69           H  
ATOM   2908 1HG  GLN A 195      12.157 -20.561   5.808  1.00  0.69           H  
ATOM   2909 2HG  GLN A 195      13.347 -21.869   5.892  1.00  0.69           H  
ATOM   2910 1HE2 GLN A 195      10.784 -22.277   3.086  1.00  0.69           H  
ATOM   2911 2HE2 GLN A 195      11.649 -20.889   3.646  1.00  0.69           H  
ATOM   2912  N   ARG A 196       8.786 -22.471   7.468  1.00  0.70           N  
ATOM   2913  CA  ARG A 196       7.576 -22.818   6.742  1.00  0.70           C  
ATOM   2914  C   ARG A 196       6.456 -21.812   7.042  1.00  0.70           C  
ATOM   2915  O   ARG A 196       5.714 -21.423   6.142  1.00  0.70           O  
ATOM   2916  CB  ARG A 196       7.142 -24.241   7.064  1.00  0.70           C  
ATOM   2917  CG  ARG A 196       8.089 -25.351   6.567  1.00  0.70           C  
ATOM   2918  CD  ARG A 196       8.181 -25.448   5.098  1.00  0.70           C  
ATOM   2919  NE  ARG A 196       8.996 -26.598   4.714  1.00  0.70           N  
ATOM   2920  CZ  ARG A 196       9.477 -26.842   3.482  1.00  0.70           C  
ATOM   2921  NH1 ARG A 196       9.229 -26.011   2.498  1.00  0.70           N  
ATOM   2922  NH2 ARG A 196      10.210 -27.923   3.268  1.00  0.70           N  
ATOM   2923  H   ARG A 196       9.143 -23.103   8.186  1.00  0.70           H  
ATOM   2924  HA  ARG A 196       7.801 -22.780   5.678  1.00  0.70           H  
ATOM   2925 1HB  ARG A 196       7.067 -24.352   8.146  1.00  0.70           H  
ATOM   2926 2HB  ARG A 196       6.156 -24.430   6.642  1.00  0.70           H  
ATOM   2927 1HG  ARG A 196       9.092 -25.160   6.938  1.00  0.70           H  
ATOM   2928 2HG  ARG A 196       7.750 -26.310   6.925  1.00  0.70           H  
ATOM   2929 1HD  ARG A 196       7.184 -25.573   4.672  1.00  0.70           H  
ATOM   2930 2HD  ARG A 196       8.644 -24.545   4.696  1.00  0.70           H  
ATOM   2931  HE  ARG A 196       9.222 -27.262   5.442  1.00  0.70           H  
ATOM   2932 1HH1 ARG A 196       8.677 -25.182   2.668  1.00  0.70           H  
ATOM   2933 2HH1 ARG A 196       9.603 -26.192   1.581  1.00  0.70           H  
ATOM   2934 1HH2 ARG A 196      10.405 -28.558   4.030  1.00  0.70           H  
ATOM   2935 2HH2 ARG A 196      10.580 -28.110   2.348  1.00  0.70           H  
ATOM   2936  N   LEU A 197       6.361 -21.318   8.283  1.00  0.71           N  
ATOM   2937  CA  LEU A 197       5.338 -20.317   8.589  1.00  0.71           C  
ATOM   2938  C   LEU A 197       5.548 -19.057   7.767  1.00  0.71           C  
ATOM   2939  O   LEU A 197       4.593 -18.499   7.210  1.00  0.71           O  
ATOM   2940  CB  LEU A 197       5.376 -19.943  10.083  1.00  0.71           C  
ATOM   2941  CG  LEU A 197       4.834 -20.973  11.047  1.00  0.71           C  
ATOM   2942  CD1 LEU A 197       5.171 -20.629  12.444  1.00  0.71           C  
ATOM   2943  CD2 LEU A 197       3.360 -20.959  10.925  1.00  0.71           C  
ATOM   2944  H   LEU A 197       6.975 -21.664   9.019  1.00  0.71           H  
ATOM   2945  HA  LEU A 197       4.362 -20.735   8.348  1.00  0.71           H  
ATOM   2946 1HB  LEU A 197       6.409 -19.752  10.359  1.00  0.71           H  
ATOM   2947 2HB  LEU A 197       4.812 -19.024  10.225  1.00  0.71           H  
ATOM   2948  HG  LEU A 197       5.241 -21.944  10.805  1.00  0.71           H  
ATOM   2949 1HD1 LEU A 197       4.738 -21.377  13.105  1.00  0.71           H  
ATOM   2950 2HD1 LEU A 197       6.244 -20.607  12.569  1.00  0.71           H  
ATOM   2951 3HD1 LEU A 197       4.758 -19.670  12.671  1.00  0.71           H  
ATOM   2952 1HD2 LEU A 197       2.919 -21.697  11.592  1.00  0.71           H  
ATOM   2953 2HD2 LEU A 197       2.992 -19.968  11.185  1.00  0.71           H  
ATOM   2954 3HD2 LEU A 197       3.110 -21.175   9.910  1.00  0.71           H  
ATOM   2955  N   GLU A 198       6.804 -18.629   7.658  1.00  0.72           N  
ATOM   2956  CA  GLU A 198       7.126 -17.444   6.886  1.00  0.72           C  
ATOM   2957  C   GLU A 198       6.910 -17.670   5.387  1.00  0.72           C  
ATOM   2958  O   GLU A 198       6.422 -16.782   4.690  1.00  0.72           O  
ATOM   2959  CB  GLU A 198       8.541 -17.000   7.207  1.00  0.72           C  
ATOM   2960  CG  GLU A 198       8.702 -16.415   8.609  1.00  0.72           C  
ATOM   2961  CD  GLU A 198       7.967 -15.139   8.717  1.00  0.72           C  
ATOM   2962  OE1 GLU A 198       7.633 -14.609   7.681  1.00  0.72           O  
ATOM   2963  OE2 GLU A 198       7.702 -14.696   9.803  1.00  0.72           O  
ATOM   2964  H   GLU A 198       7.549 -19.132   8.147  1.00  0.72           H  
ATOM   2965  HA  GLU A 198       6.454 -16.647   7.200  1.00  0.72           H  
ATOM   2966 1HB  GLU A 198       9.230 -17.842   7.094  1.00  0.72           H  
ATOM   2967 2HB  GLU A 198       8.823 -16.227   6.511  1.00  0.72           H  
ATOM   2968 1HG  GLU A 198       8.300 -17.123   9.338  1.00  0.72           H  
ATOM   2969 2HG  GLU A 198       9.749 -16.255   8.838  1.00  0.72           H  
ATOM   2970  N   LEU A 199       7.210 -18.870   4.896  1.00  0.74           N  
ATOM   2971  CA  LEU A 199       6.995 -19.202   3.492  1.00  0.74           C  
ATOM   2972  C   LEU A 199       5.516 -19.083   3.146  1.00  0.74           C  
ATOM   2973  O   LEU A 199       5.137 -18.449   2.154  1.00  0.74           O  
ATOM   2974  CB  LEU A 199       7.476 -20.619   3.218  1.00  0.74           C  
ATOM   2975  CG  LEU A 199       7.264 -21.152   1.847  1.00  0.74           C  
ATOM   2976  CD1 LEU A 199       8.027 -20.311   0.838  1.00  0.74           C  
ATOM   2977  CD2 LEU A 199       7.708 -22.617   1.834  1.00  0.74           C  
ATOM   2978  H   LEU A 199       7.637 -19.566   5.508  1.00  0.74           H  
ATOM   2979  HA  LEU A 199       7.560 -18.502   2.878  1.00  0.74           H  
ATOM   2980 1HB  LEU A 199       8.538 -20.672   3.446  1.00  0.74           H  
ATOM   2981 2HB  LEU A 199       6.957 -21.285   3.898  1.00  0.74           H  
ATOM   2982  HG  LEU A 199       6.219 -21.088   1.604  1.00  0.74           H  
ATOM   2983 1HD1 LEU A 199       7.861 -20.702  -0.163  1.00  0.74           H  
ATOM   2984 2HD1 LEU A 199       7.677 -19.276   0.885  1.00  0.74           H  
ATOM   2985 3HD1 LEU A 199       9.091 -20.343   1.067  1.00  0.74           H  
ATOM   2986 1HD2 LEU A 199       7.553 -23.039   0.846  1.00  0.74           H  
ATOM   2987 2HD2 LEU A 199       8.762 -22.678   2.092  1.00  0.74           H  
ATOM   2988 3HD2 LEU A 199       7.120 -23.174   2.567  1.00  0.74           H  
ATOM   2989  N   VAL A 200       4.675 -19.679   3.988  1.00  0.75           N  
ATOM   2990  CA  VAL A 200       3.237 -19.654   3.790  1.00  0.75           C  
ATOM   2991  C   VAL A 200       2.755 -18.196   3.809  1.00  0.75           C  
ATOM   2992  O   VAL A 200       1.995 -17.778   2.927  1.00  0.75           O  
ATOM   2993  CB  VAL A 200       2.570 -20.534   4.891  1.00  0.75           C  
ATOM   2994  CG1 VAL A 200       1.091 -20.415   4.914  1.00  0.75           C  
ATOM   2995  CG2 VAL A 200       2.897 -22.003   4.613  1.00  0.75           C  
ATOM   2996  H   VAL A 200       5.054 -20.184   4.791  1.00  0.75           H  
ATOM   2997  HA  VAL A 200       3.012 -20.087   2.815  1.00  0.75           H  
ATOM   2998  HB  VAL A 200       2.960 -20.230   5.866  1.00  0.75           H  
ATOM   2999 1HG1 VAL A 200       0.700 -21.056   5.689  1.00  0.75           H  
ATOM   3000 2HG1 VAL A 200       0.821 -19.389   5.111  1.00  0.75           H  
ATOM   3001 3HG1 VAL A 200       0.694 -20.736   3.976  1.00  0.75           H  
ATOM   3002 1HG2 VAL A 200       2.458 -22.635   5.374  1.00  0.75           H  
ATOM   3003 2HG2 VAL A 200       2.483 -22.265   3.650  1.00  0.75           H  
ATOM   3004 3HG2 VAL A 200       3.972 -22.151   4.600  1.00  0.75           H  
ATOM   3005  N   ARG A 201       3.236 -17.403   4.778  1.00  0.77           N  
ATOM   3006  CA  ARG A 201       2.874 -15.990   4.847  1.00  0.77           C  
ATOM   3007  C   ARG A 201       3.288 -15.233   3.574  1.00  0.77           C  
ATOM   3008  O   ARG A 201       2.486 -14.468   3.030  1.00  0.77           O  
ATOM   3009  CB  ARG A 201       3.508 -15.327   6.068  1.00  0.77           C  
ATOM   3010  CG  ARG A 201       3.069 -13.878   6.333  1.00  0.77           C  
ATOM   3011  CD  ARG A 201       3.749 -13.330   7.544  1.00  0.77           C  
ATOM   3012  NE  ARG A 201       5.158 -13.091   7.323  1.00  0.77           N  
ATOM   3013  CZ  ARG A 201       5.663 -11.987   6.772  1.00  0.77           C  
ATOM   3014  NH1 ARG A 201       4.887 -10.991   6.420  1.00  0.77           N  
ATOM   3015  NH2 ARG A 201       6.952 -11.918   6.609  1.00  0.77           N  
ATOM   3016  H   ARG A 201       3.853 -17.789   5.495  1.00  0.77           H  
ATOM   3017  HA  ARG A 201       1.793 -15.922   4.950  1.00  0.77           H  
ATOM   3018 1HB  ARG A 201       3.285 -15.915   6.957  1.00  0.77           H  
ATOM   3019 2HB  ARG A 201       4.594 -15.322   5.952  1.00  0.77           H  
ATOM   3020 1HG  ARG A 201       3.333 -13.257   5.473  1.00  0.77           H  
ATOM   3021 2HG  ARG A 201       1.990 -13.844   6.494  1.00  0.77           H  
ATOM   3022 1HD  ARG A 201       3.285 -12.387   7.833  1.00  0.77           H  
ATOM   3023 2HD  ARG A 201       3.652 -14.042   8.361  1.00  0.77           H  
ATOM   3024  HE  ARG A 201       5.843 -13.813   7.579  1.00  0.77           H  
ATOM   3025 1HH1 ARG A 201       3.894 -11.047   6.564  1.00  0.77           H  
ATOM   3026 2HH1 ARG A 201       5.303 -10.150   6.031  1.00  0.77           H  
ATOM   3027 1HH2 ARG A 201       7.511 -12.719   6.918  1.00  0.77           H  
ATOM   3028 2HH2 ARG A 201       7.372 -11.084   6.218  1.00  0.77           H  
ATOM   3029  N   ARG A 202       4.522 -15.464   3.081  1.00  0.79           N  
ATOM   3030  CA  ARG A 202       5.013 -14.763   1.890  1.00  0.79           C  
ATOM   3031  C   ARG A 202       4.170 -15.055   0.659  1.00  0.79           C  
ATOM   3032  O   ARG A 202       3.849 -14.141  -0.110  1.00  0.79           O  
ATOM   3033  CB  ARG A 202       6.464 -15.145   1.583  1.00  0.79           C  
ATOM   3034  CG  ARG A 202       7.557 -14.612   2.534  1.00  0.79           C  
ATOM   3035  CD  ARG A 202       7.867 -13.186   2.253  1.00  0.79           C  
ATOM   3036  NE  ARG A 202       8.991 -12.680   3.042  1.00  0.79           N  
ATOM   3037  CZ  ARG A 202       9.377 -11.387   3.063  1.00  0.79           C  
ATOM   3038  NH1 ARG A 202       8.726 -10.501   2.336  1.00  0.79           N  
ATOM   3039  NH2 ARG A 202      10.403 -10.990   3.803  1.00  0.79           N  
ATOM   3040  H   ARG A 202       5.143 -16.110   3.567  1.00  0.79           H  
ATOM   3041  HA  ARG A 202       4.976 -13.696   2.090  1.00  0.79           H  
ATOM   3042 1HB  ARG A 202       6.548 -16.233   1.592  1.00  0.79           H  
ATOM   3043 2HB  ARG A 202       6.719 -14.815   0.577  1.00  0.79           H  
ATOM   3044 1HG  ARG A 202       7.212 -14.684   3.564  1.00  0.79           H  
ATOM   3045 2HG  ARG A 202       8.472 -15.202   2.413  1.00  0.79           H  
ATOM   3046 1HD  ARG A 202       8.121 -13.081   1.198  1.00  0.79           H  
ATOM   3047 2HD  ARG A 202       6.995 -12.581   2.479  1.00  0.79           H  
ATOM   3048  HE  ARG A 202       9.513 -13.343   3.609  1.00  0.79           H  
ATOM   3049 1HH1 ARG A 202       7.955 -10.793   1.754  1.00  0.79           H  
ATOM   3050 2HH1 ARG A 202       9.013  -9.533   2.352  1.00  0.79           H  
ATOM   3051 1HH2 ARG A 202      10.947 -11.653   4.371  1.00  0.79           H  
ATOM   3052 2HH2 ARG A 202      10.672 -10.019   3.815  1.00  0.79           H  
ATOM   3053  N   ILE A 203       3.733 -16.300   0.502  1.00  0.81           N  
ATOM   3054  CA  ILE A 203       2.887 -16.606  -0.637  1.00  0.81           C  
ATOM   3055  C   ILE A 203       1.555 -15.906  -0.445  1.00  0.81           C  
ATOM   3056  O   ILE A 203       0.986 -15.362  -1.395  1.00  0.81           O  
ATOM   3057  CB  ILE A 203       2.704 -18.107  -0.851  1.00  0.81           C  
ATOM   3058  CG1 ILE A 203       4.021 -18.758  -1.180  1.00  0.81           C  
ATOM   3059  CG2 ILE A 203       1.688 -18.360  -1.983  1.00  0.81           C  
ATOM   3060  CD1 ILE A 203       4.693 -18.207  -2.405  1.00  0.81           C  
ATOM   3061  H   ILE A 203       4.023 -17.033   1.156  1.00  0.81           H  
ATOM   3062  HA  ILE A 203       3.353 -16.203  -1.534  1.00  0.81           H  
ATOM   3063  HB  ILE A 203       2.356 -18.553   0.071  1.00  0.81           H  
ATOM   3064 1HG1 ILE A 203       4.694 -18.650  -0.329  1.00  0.81           H  
ATOM   3065 2HG1 ILE A 203       3.833 -19.799  -1.346  1.00  0.81           H  
ATOM   3066 1HG2 ILE A 203       1.554 -19.431  -2.124  1.00  0.81           H  
ATOM   3067 2HG2 ILE A 203       0.736 -17.909  -1.719  1.00  0.81           H  
ATOM   3068 3HG2 ILE A 203       2.050 -17.920  -2.910  1.00  0.81           H  
ATOM   3069 1HD1 ILE A 203       5.627 -18.741  -2.579  1.00  0.81           H  
ATOM   3070 2HD1 ILE A 203       4.034 -18.333  -3.268  1.00  0.81           H  
ATOM   3071 3HD1 ILE A 203       4.903 -17.148  -2.258  1.00  0.81           H  
ATOM   3072  N   GLY A 204       1.055 -15.902   0.789  1.00  0.85           N  
ATOM   3073  CA  GLY A 204      -0.189 -15.225   1.070  1.00  0.85           C  
ATOM   3074  C   GLY A 204      -0.135 -13.740   0.704  1.00  0.85           C  
ATOM   3075  O   GLY A 204      -1.117 -13.188   0.202  1.00  0.85           O  
ATOM   3076  H   GLY A 204       1.541 -16.386   1.546  1.00  0.85           H  
ATOM   3077 1HA  GLY A 204      -0.974 -15.711   0.509  1.00  0.85           H  
ATOM   3078 2HA  GLY A 204      -0.414 -15.329   2.127  1.00  0.85           H  
ATOM   3079  N   LEU A 205       1.025 -13.099   0.907  1.00  0.89           N  
ATOM   3080  CA  LEU A 205       1.187 -11.689   0.548  1.00  0.89           C  
ATOM   3081  C   LEU A 205       1.074 -11.501  -0.964  1.00  0.89           C  
ATOM   3082  O   LEU A 205       0.469 -10.534  -1.445  1.00  0.89           O  
ATOM   3083  CB  LEU A 205       2.544 -11.158   1.022  1.00  0.89           C  
ATOM   3084  CG  LEU A 205       2.724 -11.049   2.530  1.00  0.89           C  
ATOM   3085  CD1 LEU A 205       4.159 -10.662   2.825  1.00  0.89           C  
ATOM   3086  CD2 LEU A 205       1.746 -10.032   3.084  1.00  0.89           C  
ATOM   3087  H   LEU A 205       1.788 -13.603   1.361  1.00  0.89           H  
ATOM   3088  HA  LEU A 205       0.397 -11.116   1.030  1.00  0.89           H  
ATOM   3089 1HB  LEU A 205       3.320 -11.814   0.644  1.00  0.89           H  
ATOM   3090 2HB  LEU A 205       2.696 -10.169   0.595  1.00  0.89           H  
ATOM   3091  HG  LEU A 205       2.535 -12.012   2.989  1.00  0.89           H  
ATOM   3092 1HD1 LEU A 205       4.299 -10.593   3.883  1.00  0.89           H  
ATOM   3093 2HD1 LEU A 205       4.824 -11.410   2.420  1.00  0.89           H  
ATOM   3094 3HD1 LEU A 205       4.373  -9.699   2.366  1.00  0.89           H  
ATOM   3095 1HD2 LEU A 205       1.872  -9.958   4.163  1.00  0.89           H  
ATOM   3096 2HD2 LEU A 205       1.932  -9.060   2.627  1.00  0.89           H  
ATOM   3097 3HD2 LEU A 205       0.727 -10.349   2.858  1.00  0.89           H  
ATOM   3098  N   VAL A 206       1.612 -12.457  -1.725  1.00  0.93           N  
ATOM   3099  CA  VAL A 206       1.528 -12.382  -3.179  1.00  0.93           C  
ATOM   3100  C   VAL A 206       0.062 -12.430  -3.600  1.00  0.93           C  
ATOM   3101  O   VAL A 206      -0.397 -11.633  -4.426  1.00  0.93           O  
ATOM   3102  CB  VAL A 206       2.285 -13.557  -3.841  1.00  0.93           C  
ATOM   3103  CG1 VAL A 206       2.015 -13.565  -5.336  1.00  0.93           C  
ATOM   3104  CG2 VAL A 206       3.763 -13.445  -3.547  1.00  0.93           C  
ATOM   3105  H   VAL A 206       2.117 -13.227  -1.276  1.00  0.93           H  
ATOM   3106  HA  VAL A 206       1.966 -11.439  -3.509  1.00  0.93           H  
ATOM   3107  HB  VAL A 206       1.911 -14.491  -3.445  1.00  0.93           H  
ATOM   3108 1HG1 VAL A 206       2.533 -14.406  -5.793  1.00  0.93           H  
ATOM   3109 2HG1 VAL A 206       0.941 -13.661  -5.511  1.00  0.93           H  
ATOM   3110 3HG1 VAL A 206       2.372 -12.635  -5.776  1.00  0.93           H  
ATOM   3111 1HG2 VAL A 206       4.289 -14.283  -4.002  1.00  0.93           H  
ATOM   3112 2HG2 VAL A 206       4.145 -12.510  -3.951  1.00  0.93           H  
ATOM   3113 3HG2 VAL A 206       3.916 -13.464  -2.473  1.00  0.93           H  
ATOM   3114  N   ILE A 207      -0.675 -13.346  -2.983  1.00  0.97           N  
ATOM   3115  CA  ILE A 207      -2.085 -13.523  -3.275  1.00  0.97           C  
ATOM   3116  C   ILE A 207      -2.871 -12.277  -2.893  1.00  0.97           C  
ATOM   3117  O   ILE A 207      -3.705 -11.823  -3.671  1.00  0.97           O  
ATOM   3118  CB  ILE A 207      -2.635 -14.727  -2.526  1.00  0.97           C  
ATOM   3119  CG1 ILE A 207      -1.989 -15.977  -3.059  1.00  0.97           C  
ATOM   3120  CG2 ILE A 207      -4.172 -14.823  -2.740  1.00  0.97           C  
ATOM   3121  CD1 ILE A 207      -2.183 -17.157  -2.192  1.00  0.97           C  
ATOM   3122  H   ILE A 207      -0.216 -13.961  -2.305  1.00  0.97           H  
ATOM   3123  HA  ILE A 207      -2.199 -13.692  -4.346  1.00  0.97           H  
ATOM   3124  HB  ILE A 207      -2.403 -14.641  -1.470  1.00  0.97           H  
ATOM   3125 1HG1 ILE A 207      -2.422 -16.196  -4.027  1.00  0.97           H  
ATOM   3126 2HG1 ILE A 207      -0.919 -15.805  -3.177  1.00  0.97           H  
ATOM   3127 1HG2 ILE A 207      -4.561 -15.693  -2.213  1.00  0.97           H  
ATOM   3128 2HG2 ILE A 207      -4.648 -13.928  -2.361  1.00  0.97           H  
ATOM   3129 3HG2 ILE A 207      -4.389 -14.923  -3.805  1.00  0.97           H  
ATOM   3130 1HD1 ILE A 207      -1.701 -18.015  -2.629  1.00  0.97           H  
ATOM   3131 2HD1 ILE A 207      -1.734 -16.942  -1.245  1.00  0.97           H  
ATOM   3132 3HD1 ILE A 207      -3.230 -17.349  -2.062  1.00  0.97           H  
ATOM   3133  N   ASP A 208      -2.597 -11.710  -1.707  1.00  1.02           N  
ATOM   3134  CA  ASP A 208      -3.295 -10.511  -1.239  1.00  1.02           C  
ATOM   3135  C   ASP A 208      -3.148  -9.388  -2.266  1.00  1.02           C  
ATOM   3136  O   ASP A 208      -4.113  -8.671  -2.555  1.00  1.02           O  
ATOM   3137  CB  ASP A 208      -2.732 -10.066   0.124  1.00  1.02           C  
ATOM   3138  CG  ASP A 208      -3.511  -8.922   0.840  1.00  1.02           C  
ATOM   3139  OD1 ASP A 208      -4.650  -9.137   1.244  1.00  1.02           O  
ATOM   3140  OD2 ASP A 208      -2.953  -7.857   0.996  1.00  1.02           O  
ATOM   3141  H   ASP A 208      -1.901 -12.142  -1.101  1.00  1.02           H  
ATOM   3142  HA  ASP A 208      -4.351 -10.747  -1.123  1.00  1.02           H  
ATOM   3143 1HB  ASP A 208      -2.693 -10.931   0.788  1.00  1.02           H  
ATOM   3144 2HB  ASP A 208      -1.700  -9.737  -0.017  1.00  1.02           H  
ATOM   3145  N   TYR A 209      -1.952  -9.229  -2.838  1.00  1.06           N  
ATOM   3146  CA  TYR A 209      -1.790  -8.211  -3.864  1.00  1.06           C  
ATOM   3147  C   TYR A 209      -2.753  -8.474  -5.026  1.00  1.06           C  
ATOM   3148  O   TYR A 209      -3.496  -7.578  -5.446  1.00  1.06           O  
ATOM   3149  CB  TYR A 209      -0.360  -8.125  -4.376  1.00  1.06           C  
ATOM   3150  CG  TYR A 209      -0.264  -7.137  -5.478  1.00  1.06           C  
ATOM   3151  CD1 TYR A 209      -0.214  -5.783  -5.189  1.00  1.06           C  
ATOM   3152  CD2 TYR A 209      -0.265  -7.572  -6.784  1.00  1.06           C  
ATOM   3153  CE1 TYR A 209      -0.171  -4.869  -6.215  1.00  1.06           C  
ATOM   3154  CE2 TYR A 209      -0.220  -6.666  -7.796  1.00  1.06           C  
ATOM   3155  CZ  TYR A 209      -0.179  -5.321  -7.520  1.00  1.06           C  
ATOM   3156  OH  TYR A 209      -0.171  -4.431  -8.541  1.00  1.06           O  
ATOM   3157  H   TYR A 209      -1.160  -9.809  -2.549  1.00  1.06           H  
ATOM   3158  HA  TYR A 209      -2.053  -7.246  -3.432  1.00  1.06           H  
ATOM   3159 1HB  TYR A 209       0.313  -7.831  -3.571  1.00  1.06           H  
ATOM   3160 2HB  TYR A 209      -0.038  -9.098  -4.749  1.00  1.06           H  
ATOM   3161  HD1 TYR A 209      -0.223  -5.445  -4.153  1.00  1.06           H  
ATOM   3162  HD2 TYR A 209      -0.314  -8.642  -7.011  1.00  1.06           H  
ATOM   3163  HE1 TYR A 209      -0.145  -3.802  -6.002  1.00  1.06           H  
ATOM   3164  HE2 TYR A 209      -0.232  -7.011  -8.830  1.00  1.06           H  
ATOM   3165  HH  TYR A 209      -0.656  -4.826  -9.302  1.00  1.06           H  
ATOM   3166  N   ASP A 210      -2.754  -9.716  -5.536  1.00  1.10           N  
ATOM   3167  CA  ASP A 210      -3.652 -10.059  -6.639  1.00  1.10           C  
ATOM   3168  C   ASP A 210      -5.118  -9.867  -6.260  1.00  1.10           C  
ATOM   3169  O   ASP A 210      -5.923  -9.465  -7.100  1.00  1.10           O  
ATOM   3170  CB  ASP A 210      -3.408 -11.475  -7.157  1.00  1.10           C  
ATOM   3171  CG  ASP A 210      -2.119 -11.580  -8.001  1.00  1.10           C  
ATOM   3172  OD1 ASP A 210      -1.589 -10.553  -8.338  1.00  1.10           O  
ATOM   3173  OD2 ASP A 210      -1.703 -12.666  -8.343  1.00  1.10           O  
ATOM   3174  H   ASP A 210      -2.122 -10.420  -5.144  1.00  1.10           H  
ATOM   3175  HA  ASP A 210      -3.437  -9.378  -7.465  1.00  1.10           H  
ATOM   3176 1HB  ASP A 210      -3.336 -12.161  -6.310  1.00  1.10           H  
ATOM   3177 2HB  ASP A 210      -4.256 -11.789  -7.762  1.00  1.10           H  
ATOM   3178  N   VAL A 211      -5.462 -10.104  -4.994  1.00  1.13           N  
ATOM   3179  CA  VAL A 211      -6.830  -9.893  -4.547  1.00  1.13           C  
ATOM   3180  C   VAL A 211      -7.222  -8.439  -4.743  1.00  1.13           C  
ATOM   3181  O   VAL A 211      -8.338  -8.157  -5.180  1.00  1.13           O  
ATOM   3182  CB  VAL A 211      -7.030 -10.266  -3.072  1.00  1.13           C  
ATOM   3183  CG1 VAL A 211      -8.376  -9.806  -2.632  1.00  1.13           C  
ATOM   3184  CG2 VAL A 211      -6.958 -11.763  -2.898  1.00  1.13           C  
ATOM   3185  H   VAL A 211      -4.763 -10.460  -4.344  1.00  1.13           H  
ATOM   3186  HA  VAL A 211      -7.488 -10.519  -5.148  1.00  1.13           H  
ATOM   3187  HB  VAL A 211      -6.282  -9.779  -2.466  1.00  1.13           H  
ATOM   3188 1HG1 VAL A 211      -8.514 -10.075  -1.606  1.00  1.13           H  
ATOM   3189 2HG1 VAL A 211      -8.452  -8.726  -2.746  1.00  1.13           H  
ATOM   3190 3HG1 VAL A 211      -9.132 -10.283  -3.233  1.00  1.13           H  
ATOM   3191 1HG2 VAL A 211      -7.114 -12.024  -1.853  1.00  1.13           H  
ATOM   3192 2HG2 VAL A 211      -7.725 -12.197  -3.497  1.00  1.13           H  
ATOM   3193 3HG2 VAL A 211      -6.006 -12.125  -3.218  1.00  1.13           H  
ATOM   3194  N   VAL A 212      -6.316  -7.504  -4.430  1.00  1.17           N  
ATOM   3195  CA  VAL A 212      -6.649  -6.099  -4.629  1.00  1.17           C  
ATOM   3196  C   VAL A 212      -6.904  -5.832  -6.104  1.00  1.17           C  
ATOM   3197  O   VAL A 212      -7.940  -5.271  -6.461  1.00  1.17           O  
ATOM   3198  CB  VAL A 212      -5.514  -5.166  -4.155  1.00  1.17           C  
ATOM   3199  CG1 VAL A 212      -5.825  -3.699  -4.567  1.00  1.17           C  
ATOM   3200  CG2 VAL A 212      -5.352  -5.303  -2.651  1.00  1.17           C  
ATOM   3201  H   VAL A 212      -5.409  -7.788  -4.047  1.00  1.17           H  
ATOM   3202  HA  VAL A 212      -7.554  -5.872  -4.066  1.00  1.17           H  
ATOM   3203  HB  VAL A 212      -4.585  -5.453  -4.647  1.00  1.17           H  
ATOM   3204 1HG1 VAL A 212      -5.013  -3.048  -4.245  1.00  1.17           H  
ATOM   3205 2HG1 VAL A 212      -5.925  -3.641  -5.648  1.00  1.17           H  
ATOM   3206 3HG1 VAL A 212      -6.754  -3.376  -4.100  1.00  1.17           H  
ATOM   3207 1HG2 VAL A 212      -4.542  -4.660  -2.310  1.00  1.17           H  
ATOM   3208 2HG2 VAL A 212      -6.278  -5.016  -2.158  1.00  1.17           H  
ATOM   3209 3HG2 VAL A 212      -5.117  -6.342  -2.406  1.00  1.17           H  
ATOM   3210  N   GLU A 213      -6.014  -6.318  -6.977  1.00  1.22           N  
ATOM   3211  CA  GLU A 213      -6.214  -6.102  -8.414  1.00  1.22           C  
ATOM   3212  C   GLU A 213      -7.509  -6.739  -8.922  1.00  1.22           C  
ATOM   3213  O   GLU A 213      -8.138  -6.210  -9.838  1.00  1.22           O  
ATOM   3214  CB  GLU A 213      -5.032  -6.602  -9.265  1.00  1.22           C  
ATOM   3215  CG  GLU A 213      -3.752  -5.752  -9.209  1.00  1.22           C  
ATOM   3216  CD  GLU A 213      -2.620  -6.259 -10.096  1.00  1.22           C  
ATOM   3217  OE1 GLU A 213      -2.563  -7.430 -10.364  1.00  1.22           O  
ATOM   3218  OE2 GLU A 213      -1.799  -5.448 -10.515  1.00  1.22           O  
ATOM   3219  H   GLU A 213      -5.190  -6.811  -6.620  1.00  1.22           H  
ATOM   3220  HA  GLU A 213      -6.298  -5.029  -8.578  1.00  1.22           H  
ATOM   3221 1HB  GLU A 213      -4.778  -7.623  -8.969  1.00  1.22           H  
ATOM   3222 2HB  GLU A 213      -5.351  -6.628 -10.298  1.00  1.22           H  
ATOM   3223 1HG  GLU A 213      -4.000  -4.767  -9.555  1.00  1.22           H  
ATOM   3224 2HG  GLU A 213      -3.408  -5.682  -8.174  1.00  1.22           H  
ATOM   3225  N   LEU A 214      -7.905  -7.865  -8.332  1.00  1.27           N  
ATOM   3226  CA  LEU A 214      -9.121  -8.572  -8.711  1.00  1.27           C  
ATOM   3227  C   LEU A 214     -10.408  -8.097  -8.030  1.00  1.27           C  
ATOM   3228  O   LEU A 214     -11.485  -8.641  -8.298  1.00  1.27           O  
ATOM   3229  CB  LEU A 214      -8.912 -10.049  -8.513  1.00  1.27           C  
ATOM   3230  CG  LEU A 214      -7.910 -10.640  -9.466  1.00  1.27           C  
ATOM   3231  CD1 LEU A 214      -7.626 -11.990  -9.071  1.00  1.27           C  
ATOM   3232  CD2 LEU A 214      -8.501 -10.628 -10.874  1.00  1.27           C  
ATOM   3233  H   LEU A 214      -7.314  -8.270  -7.607  1.00  1.27           H  
ATOM   3234  HA  LEU A 214      -9.246  -8.424  -9.779  1.00  1.27           H  
ATOM   3235 1HB  LEU A 214      -8.548 -10.212  -7.497  1.00  1.27           H  
ATOM   3236 2HB  LEU A 214      -9.860 -10.567  -8.641  1.00  1.27           H  
ATOM   3237  HG  LEU A 214      -6.989 -10.067  -9.441  1.00  1.27           H  
ATOM   3238 1HD1 LEU A 214      -6.924 -12.416  -9.742  1.00  1.27           H  
ATOM   3239 2HD1 LEU A 214      -7.206 -11.959  -8.074  1.00  1.27           H  
ATOM   3240 3HD1 LEU A 214      -8.541 -12.565  -9.084  1.00  1.27           H  
ATOM   3241 1HD2 LEU A 214      -7.803 -11.068 -11.571  1.00  1.27           H  
ATOM   3242 2HD2 LEU A 214      -9.425 -11.210 -10.885  1.00  1.27           H  
ATOM   3243 3HD2 LEU A 214      -8.714  -9.602 -11.172  1.00  1.27           H  
ATOM   3244  N   GLY A 215     -10.320  -7.114  -7.145  1.00  1.30           N  
ATOM   3245  CA  GLY A 215     -11.520  -6.507  -6.590  1.00  1.30           C  
ATOM   3246  C   GLY A 215     -12.520  -7.455  -5.992  1.00  1.30           C  
ATOM   3247  O   GLY A 215     -12.218  -8.264  -5.114  1.00  1.30           O  
ATOM   3248  H   GLY A 215      -9.413  -6.713  -6.900  1.00  1.30           H  
ATOM   3249 1HA  GLY A 215     -11.222  -5.778  -5.836  1.00  1.30           H  
ATOM   3250 2HA  GLY A 215     -12.022  -5.944  -7.377  1.00  1.30           H  
ATOM   3251  N   THR A 216     -13.748  -7.321  -6.492  1.00  1.30           N  
ATOM   3252  CA  THR A 216     -14.895  -8.098  -6.057  1.00  1.30           C  
ATOM   3253  C   THR A 216     -14.709  -9.582  -6.340  1.00  1.30           C  
ATOM   3254  O   THR A 216     -14.929 -10.417  -5.465  1.00  1.30           O  
ATOM   3255  CB  THR A 216     -16.166  -7.603  -6.758  1.00  1.30           C  
ATOM   3256  OG1 THR A 216     -16.375  -6.229  -6.425  1.00  1.30           O  
ATOM   3257  CG2 THR A 216     -17.356  -8.416  -6.309  1.00  1.30           C  
ATOM   3258  H   THR A 216     -13.885  -6.631  -7.230  1.00  1.30           H  
ATOM   3259  HA  THR A 216     -15.014  -7.964  -4.985  1.00  1.30           H  
ATOM   3260  HB  THR A 216     -16.046  -7.694  -7.840  1.00  1.30           H  
ATOM   3261  HG1 THR A 216     -15.665  -5.701  -6.839  1.00  1.30           H  
ATOM   3262 1HG2 THR A 216     -18.250  -8.052  -6.809  1.00  1.30           H  
ATOM   3263 2HG2 THR A 216     -17.196  -9.464  -6.564  1.00  1.30           H  
ATOM   3264 3HG2 THR A 216     -17.475  -8.318  -5.237  1.00  1.30           H  
ATOM   3265  N   ASP A 217     -14.247  -9.927  -7.544  1.00  1.27           N  
ATOM   3266  CA  ASP A 217     -14.023 -11.334  -7.889  1.00  1.27           C  
ATOM   3267  C   ASP A 217     -12.975 -11.913  -6.943  1.00  1.27           C  
ATOM   3268  O   ASP A 217     -13.064 -13.067  -6.492  1.00  1.27           O  
ATOM   3269  CB  ASP A 217     -13.548 -11.475  -9.339  1.00  1.27           C  
ATOM   3270  CG  ASP A 217     -14.642 -11.190 -10.379  1.00  1.27           C  
ATOM   3271  OD1 ASP A 217     -15.797 -11.122 -10.014  1.00  1.27           O  
ATOM   3272  OD2 ASP A 217     -14.308 -11.054 -11.534  1.00  1.27           O  
ATOM   3273  H   ASP A 217     -14.044  -9.203  -8.221  1.00  1.27           H  
ATOM   3274  HA  ASP A 217     -14.955 -11.885  -7.760  1.00  1.27           H  
ATOM   3275 1HB  ASP A 217     -12.717 -10.781  -9.509  1.00  1.27           H  
ATOM   3276 2HB  ASP A 217     -13.164 -12.483  -9.498  1.00  1.27           H  
ATOM   3277  N   GLY A 218     -12.022 -11.049  -6.590  1.00  1.20           N  
ATOM   3278  CA  GLY A 218     -10.917 -11.337  -5.690  1.00  1.20           C  
ATOM   3279  C   GLY A 218     -11.371 -11.750  -4.288  1.00  1.20           C  
ATOM   3280  O   GLY A 218     -10.594 -12.348  -3.540  1.00  1.20           O  
ATOM   3281  H   GLY A 218     -12.040 -10.124  -7.023  1.00  1.20           H  
ATOM   3282 1HA  GLY A 218     -10.308 -12.122  -6.124  1.00  1.20           H  
ATOM   3283 2HA  GLY A 218     -10.288 -10.447  -5.616  1.00  1.20           H  
ATOM   3284  N   ARG A 219     -12.632 -11.486  -3.929  1.00  1.12           N  
ATOM   3285  CA  ARG A 219     -13.139 -11.857  -2.620  1.00  1.12           C  
ATOM   3286  C   ARG A 219     -13.080 -13.362  -2.420  1.00  1.12           C  
ATOM   3287  O   ARG A 219     -12.849 -13.829  -1.305  1.00  1.12           O  
ATOM   3288  CB  ARG A 219     -14.577 -11.389  -2.446  1.00  1.12           C  
ATOM   3289  CG  ARG A 219     -14.744  -9.884  -2.303  1.00  1.12           C  
ATOM   3290  CD  ARG A 219     -16.180  -9.494  -2.279  1.00  1.12           C  
ATOM   3291  NE  ARG A 219     -16.355  -8.055  -2.159  1.00  1.12           N  
ATOM   3292  CZ  ARG A 219     -17.533  -7.414  -2.284  1.00  1.12           C  
ATOM   3293  NH1 ARG A 219     -18.633  -8.094  -2.525  1.00  1.12           N  
ATOM   3294  NH2 ARG A 219     -17.585  -6.099  -2.167  1.00  1.12           N  
ATOM   3295  H   ARG A 219     -13.267 -11.016  -4.574  1.00  1.12           H  
ATOM   3296  HA  ARG A 219     -12.522 -11.375  -1.862  1.00  1.12           H  
ATOM   3297 1HB  ARG A 219     -15.164 -11.710  -3.304  1.00  1.12           H  
ATOM   3298 2HB  ARG A 219     -15.007 -11.858  -1.563  1.00  1.12           H  
ATOM   3299 1HG  ARG A 219     -14.285  -9.557  -1.372  1.00  1.12           H  
ATOM   3300 2HG  ARG A 219     -14.255  -9.385  -3.141  1.00  1.12           H  
ATOM   3301 1HD  ARG A 219     -16.643  -9.814  -3.214  1.00  1.12           H  
ATOM   3302 2HD  ARG A 219     -16.680  -9.973  -1.440  1.00  1.12           H  
ATOM   3303  HE  ARG A 219     -15.531  -7.496  -1.978  1.00  1.12           H  
ATOM   3304 1HH1 ARG A 219     -18.592  -9.100  -2.618  1.00  1.12           H  
ATOM   3305 2HH1 ARG A 219     -19.514  -7.612  -2.621  1.00  1.12           H  
ATOM   3306 1HH2 ARG A 219     -16.741  -5.574  -1.983  1.00  1.12           H  
ATOM   3307 2HH2 ARG A 219     -18.466  -5.618  -2.265  1.00  1.12           H  
ATOM   3308  N   GLN A 220     -13.273 -14.141  -3.488  1.00  1.02           N  
ATOM   3309  CA  GLN A 220     -13.258 -15.585  -3.299  1.00  1.02           C  
ATOM   3310  C   GLN A 220     -11.837 -16.053  -3.043  1.00  1.02           C  
ATOM   3311  O   GLN A 220     -11.604 -16.999  -2.281  1.00  1.02           O  
ATOM   3312  CB  GLN A 220     -13.864 -16.298  -4.501  1.00  1.02           C  
ATOM   3313  CG  GLN A 220     -15.351 -16.040  -4.674  1.00  1.02           C  
ATOM   3314  CD  GLN A 220     -16.168 -16.530  -3.482  1.00  1.02           C  
ATOM   3315  OE1 GLN A 220     -15.984 -17.656  -3.008  1.00  1.02           O  
ATOM   3316  NE2 GLN A 220     -17.077 -15.688  -2.998  1.00  1.02           N  
ATOM   3317  H   GLN A 220     -13.404 -13.734  -4.419  1.00  1.02           H  
ATOM   3318  HA  GLN A 220     -13.856 -15.826  -2.423  1.00  1.02           H  
ATOM   3319 1HB  GLN A 220     -13.355 -15.966  -5.409  1.00  1.02           H  
ATOM   3320 2HB  GLN A 220     -13.707 -17.370  -4.409  1.00  1.02           H  
ATOM   3321 1HG  GLN A 220     -15.506 -14.964  -4.781  1.00  1.02           H  
ATOM   3322 2HG  GLN A 220     -15.698 -16.558  -5.568  1.00  1.02           H  
ATOM   3323 1HE2 GLN A 220     -17.645 -15.958  -2.218  1.00  1.02           H  
ATOM   3324 2HE2 GLN A 220     -17.196 -14.787  -3.414  1.00  1.02           H  
ATOM   3325  N   LEU A 221     -10.875 -15.374  -3.662  1.00  0.93           N  
ATOM   3326  CA  LEU A 221      -9.483 -15.723  -3.466  1.00  0.93           C  
ATOM   3327  C   LEU A 221      -9.124 -15.398  -2.035  1.00  0.93           C  
ATOM   3328  O   LEU A 221      -8.422 -16.164  -1.374  1.00  0.93           O  
ATOM   3329  CB  LEU A 221      -8.596 -14.885  -4.359  1.00  0.93           C  
ATOM   3330  CG  LEU A 221      -8.665 -15.081  -5.818  1.00  0.93           C  
ATOM   3331  CD1 LEU A 221      -7.869 -14.016  -6.413  1.00  0.93           C  
ATOM   3332  CD2 LEU A 221      -8.115 -16.402  -6.211  1.00  0.93           C  
ATOM   3333  H   LEU A 221     -11.119 -14.596  -4.262  1.00  0.93           H  
ATOM   3334  HA  LEU A 221      -9.339 -16.787  -3.653  1.00  0.93           H  
ATOM   3335 1HB  LEU A 221      -8.863 -13.874  -4.201  1.00  0.93           H  
ATOM   3336 2HB  LEU A 221      -7.558 -15.014  -4.049  1.00  0.93           H  
ATOM   3337  HG  LEU A 221      -9.698 -14.998  -6.162  1.00  0.93           H  
ATOM   3338 1HD1 LEU A 221      -7.898 -14.143  -7.478  1.00  0.93           H  
ATOM   3339 2HD1 LEU A 221      -8.274 -13.052  -6.135  1.00  0.93           H  
ATOM   3340 3HD1 LEU A 221      -6.856 -14.079  -6.057  1.00  0.93           H  
ATOM   3341 1HD2 LEU A 221      -8.153 -16.513  -7.290  1.00  0.93           H  
ATOM   3342 2HD2 LEU A 221      -7.087 -16.462  -5.891  1.00  0.93           H  
ATOM   3343 3HD2 LEU A 221      -8.696 -17.201  -5.749  1.00  0.93           H  
ATOM   3344  N   ARG A 222      -9.636 -14.253  -1.551  1.00  0.85           N  
ATOM   3345  CA  ARG A 222      -9.387 -13.819  -0.188  1.00  0.85           C  
ATOM   3346  C   ARG A 222      -9.912 -14.845   0.799  1.00  0.85           C  
ATOM   3347  O   ARG A 222      -9.241 -15.173   1.774  1.00  0.85           O  
ATOM   3348  CB  ARG A 222     -10.016 -12.472   0.130  1.00  0.85           C  
ATOM   3349  CG  ARG A 222      -9.581 -11.959   1.508  1.00  0.85           C  
ATOM   3350  CD  ARG A 222     -10.122 -10.622   1.886  1.00  0.85           C  
ATOM   3351  NE  ARG A 222      -9.666  -9.550   1.009  1.00  0.85           N  
ATOM   3352  CZ  ARG A 222      -8.426  -9.000   1.048  1.00  0.85           C  
ATOM   3353  NH1 ARG A 222      -7.521  -9.471   1.876  1.00  0.85           N  
ATOM   3354  NH2 ARG A 222      -8.118  -7.997   0.241  1.00  0.85           N  
ATOM   3355  H   ARG A 222     -10.192 -13.660  -2.168  1.00  0.85           H  
ATOM   3356  HA  ARG A 222      -8.311 -13.722  -0.053  1.00  0.85           H  
ATOM   3357 1HB  ARG A 222      -9.753 -11.751  -0.629  1.00  0.85           H  
ATOM   3358 2HB  ARG A 222     -11.100 -12.566   0.137  1.00  0.85           H  
ATOM   3359 1HG  ARG A 222      -9.907 -12.677   2.270  1.00  0.85           H  
ATOM   3360 2HG  ARG A 222      -8.490 -11.896   1.531  1.00  0.85           H  
ATOM   3361 1HD  ARG A 222     -11.210 -10.655   1.843  1.00  0.85           H  
ATOM   3362 2HD  ARG A 222      -9.809 -10.386   2.904  1.00  0.85           H  
ATOM   3363  HE  ARG A 222     -10.331  -9.164   0.352  1.00  0.85           H  
ATOM   3364 1HH1 ARG A 222      -7.744 -10.242   2.492  1.00  0.85           H  
ATOM   3365 2HH1 ARG A 222      -6.556  -9.085   1.862  1.00  0.85           H  
ATOM   3366 1HH2 ARG A 222      -8.807  -7.630  -0.398  1.00  0.85           H  
ATOM   3367 2HH2 ARG A 222      -7.190  -7.585   0.272  1.00  0.85           H  
ATOM   3368  N   LEU A 223     -11.104 -15.386   0.545  1.00  0.80           N  
ATOM   3369  CA  LEU A 223     -11.629 -16.378   1.467  1.00  0.80           C  
ATOM   3370  C   LEU A 223     -10.720 -17.605   1.502  1.00  0.80           C  
ATOM   3371  O   LEU A 223     -10.378 -18.096   2.581  1.00  0.80           O  
ATOM   3372  CB  LEU A 223     -13.046 -16.785   1.044  1.00  0.80           C  
ATOM   3373  CG  LEU A 223     -14.119 -15.702   1.214  1.00  0.80           C  
ATOM   3374  CD1 LEU A 223     -15.422 -16.168   0.569  1.00  0.80           C  
ATOM   3375  CD2 LEU A 223     -14.304 -15.413   2.691  1.00  0.80           C  
ATOM   3376  H   LEU A 223     -11.651 -15.076  -0.260  1.00  0.80           H  
ATOM   3377  HA  LEU A 223     -11.663 -15.941   2.464  1.00  0.80           H  
ATOM   3378 1HB  LEU A 223     -13.023 -17.059  -0.012  1.00  0.80           H  
ATOM   3379 2HB  LEU A 223     -13.348 -17.658   1.620  1.00  0.80           H  
ATOM   3380  HG  LEU A 223     -13.802 -14.796   0.713  1.00  0.80           H  
ATOM   3381 1HD1 LEU A 223     -16.179 -15.394   0.678  1.00  0.80           H  
ATOM   3382 2HD1 LEU A 223     -15.251 -16.360  -0.489  1.00  0.80           H  
ATOM   3383 3HD1 LEU A 223     -15.761 -17.081   1.051  1.00  0.80           H  
ATOM   3384 1HD2 LEU A 223     -15.059 -14.637   2.816  1.00  0.80           H  
ATOM   3385 2HD2 LEU A 223     -14.625 -16.321   3.202  1.00  0.80           H  
ATOM   3386 3HD2 LEU A 223     -13.357 -15.072   3.114  1.00  0.80           H  
ATOM   3387  N   GLN A 224     -10.240 -18.044   0.330  1.00  0.76           N  
ATOM   3388  CA  GLN A 224      -9.349 -19.203   0.285  1.00  0.76           C  
ATOM   3389  C   GLN A 224      -8.031 -18.893   0.990  1.00  0.76           C  
ATOM   3390  O   GLN A 224      -7.479 -19.726   1.716  1.00  0.76           O  
ATOM   3391  CB  GLN A 224      -9.088 -19.609  -1.165  1.00  0.76           C  
ATOM   3392  CG  GLN A 224     -10.301 -20.190  -1.868  1.00  0.76           C  
ATOM   3393  CD  GLN A 224     -10.057 -20.504  -3.335  1.00  0.76           C  
ATOM   3394  OE1 GLN A 224      -8.995 -20.992  -3.726  1.00  0.76           O  
ATOM   3395  NE2 GLN A 224     -11.057 -20.225  -4.160  1.00  0.76           N  
ATOM   3396  H   GLN A 224     -10.538 -17.596  -0.541  1.00  0.76           H  
ATOM   3397  HA  GLN A 224      -9.829 -20.031   0.808  1.00  0.76           H  
ATOM   3398 1HB  GLN A 224      -8.774 -18.730  -1.725  1.00  0.76           H  
ATOM   3399 2HB  GLN A 224      -8.277 -20.333  -1.205  1.00  0.76           H  
ATOM   3400 1HG  GLN A 224     -10.588 -21.111  -1.363  1.00  0.76           H  
ATOM   3401 2HG  GLN A 224     -11.113 -19.465  -1.805  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 224     -10.965 -20.405  -5.141  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 224     -11.907 -19.835  -3.796  1.00  0.76           H  
ATOM   3404  N   LEU A 225      -7.553 -17.666   0.810  1.00  0.74           N  
ATOM   3405  CA  LEU A 225      -6.323 -17.214   1.421  1.00  0.74           C  
ATOM   3406  C   LEU A 225      -6.433 -17.254   2.933  1.00  0.74           C  
ATOM   3407  O   LEU A 225      -5.568 -17.824   3.602  1.00  0.74           O  
ATOM   3408  CB  LEU A 225      -6.007 -15.793   0.951  1.00  0.74           C  
ATOM   3409  CG  LEU A 225      -4.810 -15.167   1.559  1.00  0.74           C  
ATOM   3410  CD1 LEU A 225      -3.679 -15.996   1.233  1.00  0.74           C  
ATOM   3411  CD2 LEU A 225      -4.618 -13.744   1.017  1.00  0.74           C  
ATOM   3412  H   LEU A 225      -8.050 -17.027   0.195  1.00  0.74           H  
ATOM   3413  HA  LEU A 225      -5.519 -17.878   1.111  1.00  0.74           H  
ATOM   3414 1HB  LEU A 225      -5.886 -15.799  -0.129  1.00  0.74           H  
ATOM   3415 2HB  LEU A 225      -6.845 -15.162   1.194  1.00  0.74           H  
ATOM   3416  HG  LEU A 225      -4.921 -15.134   2.643  1.00  0.74           H  
ATOM   3417 1HD1 LEU A 225      -2.823 -15.572   1.674  1.00  0.74           H  
ATOM   3418 2HD1 LEU A 225      -3.853 -16.981   1.632  1.00  0.74           H  
ATOM   3419 3HD1 LEU A 225      -3.563 -16.046   0.164  1.00  0.74           H  
ATOM   3420 1HD2 LEU A 225      -3.723 -13.301   1.462  1.00  0.74           H  
ATOM   3421 2HD2 LEU A 225      -4.502 -13.772  -0.053  1.00  0.74           H  
ATOM   3422 3HD2 LEU A 225      -5.489 -13.139   1.270  1.00  0.74           H  
ATOM   3423  N   ASP A 226      -7.512 -16.680   3.476  1.00  0.73           N  
ATOM   3424  CA  ASP A 226      -7.705 -16.668   4.917  1.00  0.73           C  
ATOM   3425  C   ASP A 226      -7.792 -18.083   5.479  1.00  0.73           C  
ATOM   3426  O   ASP A 226      -7.215 -18.366   6.532  1.00  0.73           O  
ATOM   3427  CB  ASP A 226      -8.973 -15.889   5.297  1.00  0.73           C  
ATOM   3428  CG  ASP A 226      -8.846 -14.349   5.141  1.00  0.73           C  
ATOM   3429  OD1 ASP A 226      -7.747 -13.863   4.984  1.00  0.73           O  
ATOM   3430  OD2 ASP A 226      -9.855 -13.676   5.210  1.00  0.73           O  
ATOM   3431  H   ASP A 226      -8.199 -16.233   2.870  1.00  0.73           H  
ATOM   3432  HA  ASP A 226      -6.848 -16.172   5.370  1.00  0.73           H  
ATOM   3433 1HB  ASP A 226      -9.795 -16.229   4.657  1.00  0.73           H  
ATOM   3434 2HB  ASP A 226      -9.246 -16.118   6.325  1.00  0.73           H  
ATOM   3435  N   GLU A 227      -8.463 -18.998   4.768  1.00  0.74           N  
ATOM   3436  CA  GLU A 227      -8.553 -20.374   5.255  1.00  0.74           C  
ATOM   3437  C   GLU A 227      -7.174 -21.034   5.326  1.00  0.74           C  
ATOM   3438  O   GLU A 227      -6.873 -21.773   6.267  1.00  0.74           O  
ATOM   3439  CB  GLU A 227      -9.489 -21.215   4.373  1.00  0.74           C  
ATOM   3440  CG  GLU A 227     -10.977 -20.863   4.497  1.00  0.74           C  
ATOM   3441  CD  GLU A 227     -11.867 -21.666   3.566  1.00  0.74           C  
ATOM   3442  OE1 GLU A 227     -11.352 -22.409   2.762  1.00  0.74           O  
ATOM   3443  OE2 GLU A 227     -13.066 -21.532   3.666  1.00  0.74           O  
ATOM   3444  H   GLU A 227      -8.940 -18.730   3.903  1.00  0.74           H  
ATOM   3445  HA  GLU A 227      -8.966 -20.351   6.263  1.00  0.74           H  
ATOM   3446 1HB  GLU A 227      -9.205 -21.084   3.327  1.00  0.74           H  
ATOM   3447 2HB  GLU A 227      -9.366 -22.269   4.615  1.00  0.74           H  
ATOM   3448 1HG  GLU A 227     -11.292 -21.046   5.524  1.00  0.74           H  
ATOM   3449 2HG  GLU A 227     -11.106 -19.804   4.296  1.00  0.74           H  
ATOM   3450  N   LEU A 228      -6.325 -20.742   4.342  1.00  0.77           N  
ATOM   3451  CA  LEU A 228      -4.985 -21.307   4.298  1.00  0.77           C  
ATOM   3452  C   LEU A 228      -3.981 -20.628   5.227  1.00  0.77           C  
ATOM   3453  O   LEU A 228      -3.065 -21.283   5.725  1.00  0.77           O  
ATOM   3454  CB  LEU A 228      -4.483 -21.289   2.873  1.00  0.77           C  
ATOM   3455  CG  LEU A 228      -5.217 -22.237   1.930  1.00  0.77           C  
ATOM   3456  CD1 LEU A 228      -4.731 -22.031   0.526  1.00  0.77           C  
ATOM   3457  CD2 LEU A 228      -4.966 -23.657   2.393  1.00  0.77           C  
ATOM   3458  H   LEU A 228      -6.638 -20.142   3.576  1.00  0.77           H  
ATOM   3459  HA  LEU A 228      -5.061 -22.347   4.605  1.00  0.77           H  
ATOM   3460 1HB  LEU A 228      -4.606 -20.276   2.488  1.00  0.77           H  
ATOM   3461 2HB  LEU A 228      -3.431 -21.546   2.873  1.00  0.77           H  
ATOM   3462  HG  LEU A 228      -6.290 -22.028   1.950  1.00  0.77           H  
ATOM   3463 1HD1 LEU A 228      -5.256 -22.708  -0.147  1.00  0.77           H  
ATOM   3464 2HD1 LEU A 228      -4.936 -21.005   0.241  1.00  0.77           H  
ATOM   3465 3HD1 LEU A 228      -3.668 -22.225   0.473  1.00  0.77           H  
ATOM   3466 1HD2 LEU A 228      -5.480 -24.356   1.730  1.00  0.77           H  
ATOM   3467 2HD2 LEU A 228      -3.906 -23.853   2.379  1.00  0.77           H  
ATOM   3468 3HD2 LEU A 228      -5.341 -23.777   3.409  1.00  0.77           H  
ATOM   3469  N   LEU A 229      -4.126 -19.330   5.475  1.00  0.80           N  
ATOM   3470  CA  LEU A 229      -3.187 -18.687   6.383  1.00  0.80           C  
ATOM   3471  C   LEU A 229      -3.600 -18.971   7.830  1.00  0.80           C  
ATOM   3472  O   LEU A 229      -2.749 -19.154   8.705  1.00  0.80           O  
ATOM   3473  CB  LEU A 229      -3.109 -17.181   6.134  1.00  0.80           C  
ATOM   3474  CG  LEU A 229      -2.542 -16.754   4.763  1.00  0.80           C  
ATOM   3475  CD1 LEU A 229      -2.579 -15.236   4.667  1.00  0.80           C  
ATOM   3476  CD2 LEU A 229      -1.143 -17.307   4.595  1.00  0.80           C  
ATOM   3477  H   LEU A 229      -4.863 -18.795   5.018  1.00  0.80           H  
ATOM   3478  HA  LEU A 229      -2.199 -19.109   6.217  1.00  0.80           H  
ATOM   3479 1HB  LEU A 229      -4.123 -16.775   6.205  1.00  0.80           H  
ATOM   3480 2HB  LEU A 229      -2.502 -16.727   6.913  1.00  0.80           H  
ATOM   3481  HG  LEU A 229      -3.169 -17.154   3.974  1.00  0.80           H  
ATOM   3482 1HD1 LEU A 229      -2.196 -14.909   3.713  1.00  0.80           H  
ATOM   3483 2HD1 LEU A 229      -3.609 -14.892   4.782  1.00  0.80           H  
ATOM   3484 3HD1 LEU A 229      -1.964 -14.812   5.459  1.00  0.80           H  
ATOM   3485 1HD2 LEU A 229      -0.743 -17.027   3.628  1.00  0.80           H  
ATOM   3486 2HD2 LEU A 229      -0.495 -16.922   5.378  1.00  0.80           H  
ATOM   3487 3HD2 LEU A 229      -1.196 -18.389   4.660  1.00  0.80           H  
ATOM   3488  N   GLY A 230      -4.906 -18.997   8.084  1.00  0.83           N  
ATOM   3489  CA  GLY A 230      -5.431 -19.336   9.391  1.00  0.83           C  
ATOM   3490  C   GLY A 230      -4.844 -18.508  10.517  1.00  0.83           C  
ATOM   3491  O   GLY A 230      -4.809 -17.278  10.479  1.00  0.83           O  
ATOM   3492  H   GLY A 230      -5.581 -18.804   7.347  1.00  0.83           H  
ATOM   3493 1HA  GLY A 230      -6.514 -19.208   9.373  1.00  0.83           H  
ATOM   3494 2HA  GLY A 230      -5.247 -20.392   9.581  1.00  0.83           H  
ATOM   3495  N   GLY A 231      -4.377 -19.233  11.531  1.00  0.86           N  
ATOM   3496  CA  GLY A 231      -3.766 -18.698  12.737  1.00  0.86           C  
ATOM   3497  C   GLY A 231      -2.242 -18.806  12.709  1.00  0.86           C  
ATOM   3498  O   GLY A 231      -1.605 -18.814  13.764  1.00  0.86           O  
ATOM   3499  H   GLY A 231      -4.448 -20.236  11.453  1.00  0.86           H  
ATOM   3500 1HA  GLY A 231      -4.055 -17.653  12.854  1.00  0.86           H  
ATOM   3501 2HA  GLY A 231      -4.152 -19.231  13.605  1.00  0.86           H  
ATOM   3502  N   ASN A 232      -1.642 -18.871  11.519  1.00  0.87           N  
ATOM   3503  CA  ASN A 232      -0.188 -19.018  11.425  1.00  0.87           C  
ATOM   3504  C   ASN A 232       0.567 -17.914  12.169  1.00  0.87           C  
ATOM   3505  O   ASN A 232       1.623 -18.168  12.750  1.00  0.87           O  
ATOM   3506  CB  ASN A 232       0.225 -19.065   9.975  1.00  0.87           C  
ATOM   3507  CG  ASN A 232      -0.116 -20.369   9.351  1.00  0.87           C  
ATOM   3508  OD1 ASN A 232      -0.303 -21.397  10.021  1.00  0.87           O  
ATOM   3509  ND2 ASN A 232      -0.216 -20.342   8.075  1.00  0.87           N  
ATOM   3510  H   ASN A 232      -2.194 -18.862  10.657  1.00  0.87           H  
ATOM   3511  HA  ASN A 232       0.088 -19.967  11.886  1.00  0.87           H  
ATOM   3512 1HB  ASN A 232      -0.292 -18.273   9.427  1.00  0.87           H  
ATOM   3513 2HB  ASN A 232       1.292 -18.883   9.880  1.00  0.87           H  
ATOM   3514 1HD2 ASN A 232      -0.462 -21.170   7.573  1.00  0.87           H  
ATOM   3515 2HD2 ASN A 232      -0.088 -19.467   7.610  1.00  0.87           H  
ATOM   3516  N   ASP A 233       0.030 -16.691  12.188  1.00  0.86           N  
ATOM   3517  CA  ASP A 233       0.683 -15.617  12.933  1.00  0.86           C  
ATOM   3518  C   ASP A 233       0.745 -15.938  14.424  1.00  0.86           C  
ATOM   3519  O   ASP A 233       1.715 -15.578  15.100  1.00  0.86           O  
ATOM   3520  CB  ASP A 233      -0.030 -14.283  12.718  1.00  0.86           C  
ATOM   3521  CG  ASP A 233       0.215 -13.644  11.321  1.00  0.86           C  
ATOM   3522  OD1 ASP A 233       1.136 -14.047  10.608  1.00  0.86           O  
ATOM   3523  OD2 ASP A 233      -0.517 -12.750  10.987  1.00  0.86           O  
ATOM   3524  H   ASP A 233      -0.835 -16.519  11.696  1.00  0.86           H  
ATOM   3525  HA  ASP A 233       1.700 -15.521  12.577  1.00  0.86           H  
ATOM   3526 1HB  ASP A 233      -1.103 -14.428  12.848  1.00  0.86           H  
ATOM   3527 2HB  ASP A 233       0.293 -13.578  13.483  1.00  0.86           H  
ATOM   3528  N   THR A 234      -0.301 -16.595  14.941  1.00  0.83           N  
ATOM   3529  CA  THR A 234      -0.359 -16.957  16.345  1.00  0.83           C  
ATOM   3530  C   THR A 234       0.647 -18.054  16.586  1.00  0.83           C  
ATOM   3531  O   THR A 234       1.363 -18.051  17.584  1.00  0.83           O  
ATOM   3532  CB  THR A 234      -1.763 -17.405  16.784  1.00  0.83           C  
ATOM   3533  OG1 THR A 234      -2.695 -16.327  16.595  1.00  0.83           O  
ATOM   3534  CG2 THR A 234      -1.729 -17.813  18.245  1.00  0.83           C  
ATOM   3535  H   THR A 234      -1.043 -16.924  14.335  1.00  0.83           H  
ATOM   3536  HA  THR A 234      -0.074 -16.093  16.946  1.00  0.83           H  
ATOM   3537  HB  THR A 234      -2.080 -18.255  16.184  1.00  0.83           H  
ATOM   3538  HG1 THR A 234      -2.402 -15.567  17.106  1.00  0.83           H  
ATOM   3539 1HG2 THR A 234      -2.721 -18.135  18.557  1.00  0.83           H  
ATOM   3540 2HG2 THR A 234      -1.027 -18.630  18.364  1.00  0.83           H  
ATOM   3541 3HG2 THR A 234      -1.411 -16.968  18.855  1.00  0.83           H  
ATOM   3542  N   ALA A 235       0.703 -19.013  15.663  1.00  0.80           N  
ATOM   3543  CA  ALA A 235       1.646 -20.106  15.817  1.00  0.80           C  
ATOM   3544  C   ALA A 235       3.062 -19.557  15.881  1.00  0.80           C  
ATOM   3545  O   ALA A 235       3.865 -19.987  16.709  1.00  0.80           O  
ATOM   3546  CB  ALA A 235       1.528 -21.078  14.660  1.00  0.80           C  
ATOM   3547  H   ALA A 235       0.072 -18.967  14.862  1.00  0.80           H  
ATOM   3548  HA  ALA A 235       1.430 -20.620  16.749  1.00  0.80           H  
ATOM   3549 1HB  ALA A 235       2.234 -21.895  14.796  1.00  0.80           H  
ATOM   3550 2HB  ALA A 235       0.516 -21.472  14.616  1.00  0.80           H  
ATOM   3551 3HB  ALA A 235       1.752 -20.561  13.732  1.00  0.80           H  
ATOM   3552  N   ARG A 236       3.355 -18.551  15.056  1.00  0.76           N  
ATOM   3553  CA  ARG A 236       4.685 -17.973  15.042  1.00  0.76           C  
ATOM   3554  C   ARG A 236       4.964 -17.294  16.384  1.00  0.76           C  
ATOM   3555  O   ARG A 236       6.044 -17.469  16.958  1.00  0.76           O  
ATOM   3556  CB  ARG A 236       4.829 -16.999  13.886  1.00  0.76           C  
ATOM   3557  CG  ARG A 236       6.259 -16.548  13.602  1.00  0.76           C  
ATOM   3558  CD  ARG A 236       6.344 -15.780  12.321  1.00  0.76           C  
ATOM   3559  NE  ARG A 236       5.561 -14.558  12.357  1.00  0.76           N  
ATOM   3560  CZ  ARG A 236       4.393 -14.374  11.710  1.00  0.76           C  
ATOM   3561  NH1 ARG A 236       3.859 -15.324  10.987  1.00  0.76           N  
ATOM   3562  NH2 ARG A 236       3.746 -13.234  11.792  1.00  0.76           N  
ATOM   3563  H   ARG A 236       2.657 -18.227  14.384  1.00  0.76           H  
ATOM   3564  HA  ARG A 236       5.410 -18.773  14.905  1.00  0.76           H  
ATOM   3565 1HB  ARG A 236       4.411 -17.426  12.977  1.00  0.76           H  
ATOM   3566 2HB  ARG A 236       4.245 -16.103  14.109  1.00  0.76           H  
ATOM   3567 1HG  ARG A 236       6.630 -15.952  14.408  1.00  0.76           H  
ATOM   3568 2HG  ARG A 236       6.891 -17.433  13.494  1.00  0.76           H  
ATOM   3569 1HD  ARG A 236       7.383 -15.507  12.137  1.00  0.76           H  
ATOM   3570 2HD  ARG A 236       5.985 -16.395  11.492  1.00  0.76           H  
ATOM   3571  HE  ARG A 236       5.921 -13.789  12.898  1.00  0.76           H  
ATOM   3572 1HH1 ARG A 236       4.314 -16.220  10.893  1.00  0.76           H  
ATOM   3573 2HH1 ARG A 236       2.950 -15.129  10.537  1.00  0.76           H  
ATOM   3574 1HH2 ARG A 236       4.108 -12.469  12.338  1.00  0.76           H  
ATOM   3575 2HH2 ARG A 236       2.848 -13.165  11.288  1.00  0.76           H  
ATOM   3576  N   GLU A 237       3.979 -16.544  16.909  1.00  0.72           N  
ATOM   3577  CA  GLU A 237       4.134 -15.894  18.210  1.00  0.72           C  
ATOM   3578  C   GLU A 237       4.409 -16.920  19.298  1.00  0.72           C  
ATOM   3579  O   GLU A 237       5.295 -16.728  20.139  1.00  0.72           O  
ATOM   3580  CB  GLU A 237       2.879 -15.095  18.593  1.00  0.72           C  
ATOM   3581  CG  GLU A 237       3.009 -14.385  19.935  1.00  0.72           C  
ATOM   3582  CD  GLU A 237       1.809 -13.550  20.367  1.00  0.72           C  
ATOM   3583  OE1 GLU A 237       0.920 -13.335  19.578  1.00  0.72           O  
ATOM   3584  OE2 GLU A 237       1.783 -13.154  21.522  1.00  0.72           O  
ATOM   3585  H   GLU A 237       3.112 -16.407  16.386  1.00  0.72           H  
ATOM   3586  HA  GLU A 237       4.984 -15.219  18.167  1.00  0.72           H  
ATOM   3587 1HB  GLU A 237       2.666 -14.354  17.822  1.00  0.72           H  
ATOM   3588 2HB  GLU A 237       2.023 -15.765  18.649  1.00  0.72           H  
ATOM   3589 1HG  GLU A 237       3.234 -15.122  20.708  1.00  0.72           H  
ATOM   3590 2HG  GLU A 237       3.848 -13.734  19.841  1.00  0.72           H  
ATOM   3591  N   LEU A 238       3.656 -18.021  19.273  1.00  0.69           N  
ATOM   3592  CA  LEU A 238       3.815 -19.066  20.267  1.00  0.69           C  
ATOM   3593  C   LEU A 238       5.194 -19.693  20.181  1.00  0.69           C  
ATOM   3594  O   LEU A 238       5.817 -19.918  21.215  1.00  0.69           O  
ATOM   3595  CB  LEU A 238       2.720 -20.118  20.089  1.00  0.69           C  
ATOM   3596  CG  LEU A 238       1.307 -19.648  20.471  1.00  0.69           C  
ATOM   3597  CD1 LEU A 238       0.311 -20.666  20.015  1.00  0.69           C  
ATOM   3598  CD2 LEU A 238       1.221 -19.476  21.981  1.00  0.69           C  
ATOM   3599  H   LEU A 238       2.938 -18.117  18.556  1.00  0.69           H  
ATOM   3600  HA  LEU A 238       3.701 -18.620  21.251  1.00  0.69           H  
ATOM   3601 1HB  LEU A 238       2.700 -20.419  19.044  1.00  0.69           H  
ATOM   3602 2HB  LEU A 238       2.965 -20.988  20.697  1.00  0.69           H  
ATOM   3603  HG  LEU A 238       1.092 -18.698  19.983  1.00  0.69           H  
ATOM   3604 1HD1 LEU A 238      -0.693 -20.337  20.280  1.00  0.69           H  
ATOM   3605 2HD1 LEU A 238       0.390 -20.768  18.940  1.00  0.69           H  
ATOM   3606 3HD1 LEU A 238       0.519 -21.607  20.493  1.00  0.69           H  
ATOM   3607 1HD2 LEU A 238       0.219 -19.144  22.252  1.00  0.69           H  
ATOM   3608 2HD2 LEU A 238       1.424 -20.432  22.455  1.00  0.69           H  
ATOM   3609 3HD2 LEU A 238       1.951 -18.737  22.310  1.00  0.69           H  
ATOM   3610  N   ILE A 239       5.712 -19.901  18.969  1.00  0.66           N  
ATOM   3611  CA  ILE A 239       7.052 -20.458  18.810  1.00  0.66           C  
ATOM   3612  C   ILE A 239       8.082 -19.519  19.410  1.00  0.66           C  
ATOM   3613  O   ILE A 239       8.985 -19.965  20.121  1.00  0.66           O  
ATOM   3614  CB  ILE A 239       7.379 -20.753  17.340  1.00  0.66           C  
ATOM   3615  CG1 ILE A 239       6.525 -21.906  16.852  1.00  0.66           C  
ATOM   3616  CG2 ILE A 239       8.837 -21.069  17.161  1.00  0.66           C  
ATOM   3617  CD1 ILE A 239       6.571 -22.070  15.387  1.00  0.66           C  
ATOM   3618  H   ILE A 239       5.149 -19.704  18.140  1.00  0.66           H  
ATOM   3619  HA  ILE A 239       7.096 -21.400  19.351  1.00  0.66           H  
ATOM   3620  HB  ILE A 239       7.124 -19.877  16.741  1.00  0.66           H  
ATOM   3621 1HG1 ILE A 239       6.865 -22.829  17.319  1.00  0.66           H  
ATOM   3622 2HG1 ILE A 239       5.497 -21.731  17.149  1.00  0.66           H  
ATOM   3623 1HG2 ILE A 239       9.027 -21.263  16.128  1.00  0.66           H  
ATOM   3624 2HG2 ILE A 239       9.443 -20.237  17.496  1.00  0.66           H  
ATOM   3625 3HG2 ILE A 239       9.072 -21.934  17.720  1.00  0.66           H  
ATOM   3626 1HD1 ILE A 239       5.929 -22.891  15.104  1.00  0.66           H  
ATOM   3627 2HD1 ILE A 239       6.216 -21.156  14.943  1.00  0.66           H  
ATOM   3628 3HD1 ILE A 239       7.591 -22.267  15.058  1.00  0.66           H  
ATOM   3629  N   VAL A 240       7.942 -18.218  19.160  1.00  0.65           N  
ATOM   3630  CA  VAL A 240       8.882 -17.270  19.732  1.00  0.65           C  
ATOM   3631  C   VAL A 240       8.836 -17.321  21.259  1.00  0.65           C  
ATOM   3632  O   VAL A 240       9.882 -17.366  21.910  1.00  0.65           O  
ATOM   3633  CB  VAL A 240       8.582 -15.837  19.265  1.00  0.65           C  
ATOM   3634  CG1 VAL A 240       9.440 -14.902  20.041  1.00  0.65           C  
ATOM   3635  CG2 VAL A 240       8.867 -15.661  17.778  1.00  0.65           C  
ATOM   3636  H   VAL A 240       7.183 -17.897  18.554  1.00  0.65           H  
ATOM   3637  HA  VAL A 240       9.886 -17.535  19.427  1.00  0.65           H  
ATOM   3638  HB  VAL A 240       7.536 -15.608  19.475  1.00  0.65           H  
ATOM   3639 1HG1 VAL A 240       9.215 -13.884  19.748  1.00  0.65           H  
ATOM   3640 2HG1 VAL A 240       9.249 -15.030  21.083  1.00  0.65           H  
ATOM   3641 3HG1 VAL A 240      10.479 -15.126  19.849  1.00  0.65           H  
ATOM   3642 1HG2 VAL A 240       8.653 -14.636  17.501  1.00  0.65           H  
ATOM   3643 2HG2 VAL A 240       9.905 -15.865  17.581  1.00  0.65           H  
ATOM   3644 3HG2 VAL A 240       8.245 -16.336  17.198  1.00  0.65           H  
ATOM   3645  N   ARG A 241       7.634 -17.345  21.836  1.00  0.65           N  
ATOM   3646  CA  ARG A 241       7.490 -17.433  23.287  1.00  0.65           C  
ATOM   3647  C   ARG A 241       8.022 -18.756  23.866  1.00  0.65           C  
ATOM   3648  O   ARG A 241       8.598 -18.786  24.957  1.00  0.65           O  
ATOM   3649  CB  ARG A 241       6.021 -17.282  23.677  1.00  0.65           C  
ATOM   3650  CG  ARG A 241       5.446 -15.883  23.522  1.00  0.65           C  
ATOM   3651  CD  ARG A 241       4.040 -15.805  23.921  1.00  0.65           C  
ATOM   3652  NE  ARG A 241       3.473 -14.449  23.731  1.00  0.65           N  
ATOM   3653  CZ  ARG A 241       3.582 -13.414  24.594  1.00  0.65           C  
ATOM   3654  NH1 ARG A 241       4.250 -13.528  25.731  1.00  0.65           N  
ATOM   3655  NH2 ARG A 241       2.993 -12.283  24.257  1.00  0.65           N  
ATOM   3656  H   ARG A 241       6.798 -17.291  21.251  1.00  0.65           H  
ATOM   3657  HA  ARG A 241       8.053 -16.615  23.732  1.00  0.65           H  
ATOM   3658 1HB  ARG A 241       5.418 -17.956  23.069  1.00  0.65           H  
ATOM   3659 2HB  ARG A 241       5.891 -17.575  24.712  1.00  0.65           H  
ATOM   3660 1HG  ARG A 241       5.991 -15.215  24.172  1.00  0.65           H  
ATOM   3661 2HG  ARG A 241       5.532 -15.558  22.483  1.00  0.65           H  
ATOM   3662 1HD  ARG A 241       3.456 -16.505  23.321  1.00  0.65           H  
ATOM   3663 2HD  ARG A 241       3.964 -16.071  24.965  1.00  0.65           H  
ATOM   3664  HE  ARG A 241       2.933 -14.253  22.873  1.00  0.65           H  
ATOM   3665 1HH1 ARG A 241       4.696 -14.402  25.971  1.00  0.65           H  
ATOM   3666 2HH1 ARG A 241       4.321 -12.741  26.361  1.00  0.65           H  
ATOM   3667 1HH2 ARG A 241       2.486 -12.261  23.358  1.00  0.65           H  
ATOM   3668 2HH2 ARG A 241       3.023 -11.458  24.869  1.00  0.65           H  
ATOM   3669  N   ASP A 242       7.821 -19.848  23.127  1.00  0.67           N  
ATOM   3670  CA  ASP A 242       8.177 -21.195  23.556  1.00  0.67           C  
ATOM   3671  C   ASP A 242       9.665 -21.527  23.487  1.00  0.67           C  
ATOM   3672  O   ASP A 242      10.168 -22.313  24.309  1.00  0.67           O  
ATOM   3673  CB  ASP A 242       7.413 -22.213  22.719  1.00  0.67           C  
ATOM   3674  CG  ASP A 242       7.297 -23.533  23.368  1.00  0.67           C  
ATOM   3675  OD1 ASP A 242       6.624 -23.609  24.383  1.00  0.67           O  
ATOM   3676  OD2 ASP A 242       7.873 -24.461  22.923  1.00  0.67           O  
ATOM   3677  H   ASP A 242       7.338 -19.751  22.238  1.00  0.67           H  
ATOM   3678  HA  ASP A 242       7.877 -21.294  24.581  1.00  0.67           H  
ATOM   3679 1HB  ASP A 242       6.414 -21.845  22.538  1.00  0.67           H  
ATOM   3680 2HB  ASP A 242       7.894 -22.320  21.753  1.00  0.67           H  
ATOM   3681  N   TYR A 243      10.335 -21.027  22.442  1.00  0.70           N  
ATOM   3682  CA  TYR A 243      11.735 -21.332  22.190  1.00  0.70           C  
ATOM   3683  C   TYR A 243      12.715 -20.184  22.284  1.00  0.70           C  
ATOM   3684  O   TYR A 243      13.873 -20.351  21.901  1.00  0.70           O  
ATOM   3685  CB  TYR A 243      11.885 -21.945  20.820  1.00  0.70           C  
ATOM   3686  CG  TYR A 243      11.180 -23.233  20.706  1.00  0.70           C  
ATOM   3687  CD1 TYR A 243       9.977 -23.283  20.076  1.00  0.70           C  
ATOM   3688  CD2 TYR A 243      11.737 -24.361  21.238  1.00  0.70           C  
ATOM   3689  CE1 TYR A 243       9.313 -24.463  19.940  1.00  0.70           C  
ATOM   3690  CE2 TYR A 243      11.095 -25.538  21.114  1.00  0.70           C  
ATOM   3691  CZ  TYR A 243       9.878 -25.597  20.458  1.00  0.70           C  
ATOM   3692  OH  TYR A 243       9.243 -26.784  20.329  1.00  0.70           O  
ATOM   3693  H   TYR A 243       9.843 -20.429  21.778  1.00  0.70           H  
ATOM   3694  HA  TYR A 243      12.046 -22.068  22.929  1.00  0.70           H  
ATOM   3695 1HB  TYR A 243      11.480 -21.263  20.066  1.00  0.70           H  
ATOM   3696 2HB  TYR A 243      12.940 -22.106  20.595  1.00  0.70           H  
ATOM   3697  HD1 TYR A 243       9.559 -22.378  19.692  1.00  0.70           H  
ATOM   3698  HD2 TYR A 243      12.686 -24.311  21.753  1.00  0.70           H  
ATOM   3699  HE1 TYR A 243       8.348 -24.505  19.434  1.00  0.70           H  
ATOM   3700  HE2 TYR A 243      11.537 -26.440  21.535  1.00  0.70           H  
ATOM   3701  HH  TYR A 243       8.280 -26.648  20.158  1.00  0.70           H  
ATOM   3702  N   HIS A 244      12.319 -19.024  22.776  1.00  0.77           N  
ATOM   3703  CA  HIS A 244      13.335 -17.985  22.851  1.00  0.77           C  
ATOM   3704  C   HIS A 244      14.434 -18.545  23.732  1.00  0.77           C  
ATOM   3705  O   HIS A 244      14.153 -19.237  24.713  1.00  0.77           O  
ATOM   3706  CB  HIS A 244      12.817 -16.657  23.414  1.00  0.77           C  
ATOM   3707  CG  HIS A 244      13.804 -15.522  23.219  1.00  0.77           C  
ATOM   3708  ND1 HIS A 244      14.913 -15.321  24.034  1.00  0.77           N  
ATOM   3709  CD2 HIS A 244      13.853 -14.551  22.273  1.00  0.77           C  
ATOM   3710  CE1 HIS A 244      15.594 -14.276  23.591  1.00  0.77           C  
ATOM   3711  NE2 HIS A 244      14.970 -13.789  22.530  1.00  0.77           N  
ATOM   3712  H   HIS A 244      11.363 -18.862  23.078  1.00  0.77           H  
ATOM   3713  HA  HIS A 244      13.761 -17.792  21.865  1.00  0.77           H  
ATOM   3714 1HB  HIS A 244      11.886 -16.386  22.933  1.00  0.77           H  
ATOM   3715 2HB  HIS A 244      12.621 -16.766  24.485  1.00  0.77           H  
ATOM   3716  HD2 HIS A 244      13.143 -14.402  21.455  1.00  0.77           H  
ATOM   3717  HE1 HIS A 244      16.512 -13.882  24.027  1.00  0.77           H  
ATOM   3718  HE2 HIS A 244      15.263 -12.989  21.981  1.00  0.77           H  
ATOM   3719  N   ALA A 245      15.682 -18.246  23.398  1.00  0.87           N  
ATOM   3720  CA  ALA A 245      16.805 -18.756  24.166  1.00  0.87           C  
ATOM   3721  C   ALA A 245      16.717 -18.382  25.652  1.00  0.87           C  
ATOM   3722  O   ALA A 245      17.204 -19.129  26.502  1.00  0.87           O  
ATOM   3723  CB  ALA A 245      18.095 -18.241  23.574  1.00  0.87           C  
ATOM   3724  H   ALA A 245      15.860 -17.685  22.565  1.00  0.87           H  
ATOM   3725  HA  ALA A 245      16.790 -19.843  24.091  1.00  0.87           H  
ATOM   3726 1HB  ALA A 245      18.943 -18.650  24.115  1.00  0.87           H  
ATOM   3727 2HB  ALA A 245      18.148 -18.547  22.531  1.00  0.87           H  
ATOM   3728 3HB  ALA A 245      18.114 -17.156  23.638  1.00  0.87           H  
ATOM   3729  N   ASN A 246      16.151 -17.214  25.977  1.00  0.98           N  
ATOM   3730  CA  ASN A 246      16.013 -16.805  27.372  1.00  0.98           C  
ATOM   3731  C   ASN A 246      14.768 -17.499  27.959  1.00  0.98           C  
ATOM   3732  O   ASN A 246      13.669 -17.264  27.464  1.00  0.98           O  
ATOM   3733  CB  ASN A 246      15.902 -15.299  27.509  1.00  0.98           C  
ATOM   3734  CG  ASN A 246      15.912 -14.812  28.970  1.00  0.98           C  
ATOM   3735  OD1 ASN A 246      15.265 -15.336  29.901  1.00  0.98           O  
ATOM   3736  ND2 ASN A 246      16.684 -13.770  29.182  1.00  0.98           N  
ATOM   3737  H   ASN A 246      15.767 -16.619  25.243  1.00  0.98           H  
ATOM   3738  HA  ASN A 246      16.909 -17.118  27.890  1.00  0.98           H  
ATOM   3739 1HB  ASN A 246      16.722 -14.825  26.969  1.00  0.98           H  
ATOM   3740 2HB  ASN A 246      14.972 -14.969  27.039  1.00  0.98           H  
ATOM   3741 1HD2 ASN A 246      16.759 -13.380  30.101  1.00  0.98           H  
ATOM   3742 2HD2 ASN A 246      17.197 -13.365  28.424  1.00  0.98           H  
ATOM   3743  N   PRO A 247      14.892 -18.371  28.981  1.00  1.10           N  
ATOM   3744  CA  PRO A 247      13.806 -19.152  29.557  1.00  1.10           C  
ATOM   3745  C   PRO A 247      12.719 -18.347  30.286  1.00  1.10           C  
ATOM   3746  O   PRO A 247      11.656 -18.891  30.572  1.00  1.10           O  
ATOM   3747  CB  PRO A 247      14.542 -20.075  30.537  1.00  1.10           C  
ATOM   3748  CG  PRO A 247      15.807 -19.331  30.899  1.00  1.10           C  
ATOM   3749  CD  PRO A 247      16.196 -18.579  29.649  1.00  1.10           C  
ATOM   3750  HA  PRO A 247      13.351 -19.745  28.750  1.00  1.10           H  
ATOM   3751 1HB  PRO A 247      13.904 -20.273  31.410  1.00  1.10           H  
ATOM   3752 2HB  PRO A 247      14.742 -21.045  30.058  1.00  1.10           H  
ATOM   3753 1HG  PRO A 247      15.612 -18.658  31.749  1.00  1.10           H  
ATOM   3754 2HG  PRO A 247      16.584 -20.037  31.224  1.00  1.10           H  
ATOM   3755 1HD  PRO A 247      16.646 -17.630  29.963  1.00  1.10           H  
ATOM   3756 2HD  PRO A 247      16.866 -19.186  29.020  1.00  1.10           H  
ATOM   3757  N   GLU A 248      12.973 -17.096  30.664  1.00  1.20           N  
ATOM   3758  CA  GLU A 248      11.918 -16.353  31.359  1.00  1.20           C  
ATOM   3759  C   GLU A 248      10.989 -15.811  30.273  1.00  1.20           C  
ATOM   3760  O   GLU A 248      11.511 -15.317  29.279  1.00  1.20           O  
ATOM   3761  CB  GLU A 248      12.488 -15.222  32.227  1.00  1.20           C  
ATOM   3762  CG  GLU A 248      11.431 -14.559  33.111  1.00  1.20           C  
ATOM   3763  CD  GLU A 248      11.888 -13.513  34.057  1.00  1.20           C  
ATOM   3764  OE1 GLU A 248      13.026 -13.113  34.017  1.00  1.20           O  
ATOM   3765  OE2 GLU A 248      11.066 -13.128  34.872  1.00  1.20           O  
ATOM   3766  H   GLU A 248      13.850 -16.631  30.425  1.00  1.20           H  
ATOM   3767  HA  GLU A 248      11.381 -17.037  32.007  1.00  1.20           H  
ATOM   3768 1HB  GLU A 248      13.279 -15.614  32.866  1.00  1.20           H  
ATOM   3769 2HB  GLU A 248      12.929 -14.458  31.586  1.00  1.20           H  
ATOM   3770 1HG  GLU A 248      10.691 -14.098  32.458  1.00  1.20           H  
ATOM   3771 2HG  GLU A 248      10.942 -15.339  33.687  1.00  1.20           H  
ATOM   3772  N   PRO A 249       9.640 -15.852  30.394  1.00  1.24           N  
ATOM   3773  CA  PRO A 249       8.751 -15.345  29.370  1.00  1.24           C  
ATOM   3774  C   PRO A 249       9.206 -13.965  28.915  1.00  1.24           C  
ATOM   3775  O   PRO A 249       9.231 -13.046  29.737  1.00  1.24           O  
ATOM   3776  CB  PRO A 249       7.428 -15.205  30.135  1.00  1.24           C  
ATOM   3777  CG  PRO A 249       7.470 -16.274  31.162  1.00  1.24           C  
ATOM   3778  CD  PRO A 249       8.945 -16.365  31.596  1.00  1.24           C  
ATOM   3779  HA  PRO A 249       8.641 -16.079  28.563  1.00  1.24           H  
ATOM   3780 1HB  PRO A 249       7.346 -14.197  30.565  1.00  1.24           H  
ATOM   3781 2HB  PRO A 249       6.574 -15.324  29.443  1.00  1.24           H  
ATOM   3782 1HG  PRO A 249       6.806 -16.005  31.989  1.00  1.24           H  
ATOM   3783 2HG  PRO A 249       7.036 -17.147  30.739  1.00  1.24           H  
ATOM   3784 1HD  PRO A 249       9.088 -15.730  32.450  1.00  1.24           H  
ATOM   3785 2HD  PRO A 249       9.219 -17.407  31.796  1.00  1.24           H  
ATOM   3786  N   PRO A 250       9.562 -13.777  27.635  1.00  1.22           N  
ATOM   3787  CA  PRO A 250       9.921 -12.503  27.063  1.00  1.22           C  
ATOM   3788  C   PRO A 250       8.707 -11.610  27.179  1.00  1.22           C  
ATOM   3789  O   PRO A 250       7.571 -12.104  27.129  1.00  1.22           O  
ATOM   3790  CB  PRO A 250      10.282 -12.844  25.624  1.00  1.22           C  
ATOM   3791  CG  PRO A 250      10.612 -14.329  25.640  1.00  1.22           C  
ATOM   3792  CD  PRO A 250       9.706 -14.919  26.700  1.00  1.22           C  
ATOM   3793  HA  PRO A 250      10.778 -12.079  27.610  1.00  1.22           H  
ATOM   3794 1HB  PRO A 250       9.475 -12.538  24.985  1.00  1.22           H  
ATOM   3795 2HB  PRO A 250      11.150 -12.240  25.322  1.00  1.22           H  
ATOM   3796 1HG  PRO A 250      10.458 -14.778  24.646  1.00  1.22           H  
ATOM   3797 2HG  PRO A 250      11.679 -14.474  25.887  1.00  1.22           H  
ATOM   3798 1HD  PRO A 250       8.734 -15.218  26.279  1.00  1.22           H  
ATOM   3799 2HD  PRO A 250      10.249 -15.758  27.161  1.00  1.22           H  
ATOM   3800  N   SER A 251       8.910 -10.311  27.304  1.00  1.15           N  
ATOM   3801  CA  SER A 251       7.750  -9.435  27.373  1.00  1.15           C  
ATOM   3802  C   SER A 251       7.090  -9.428  26.019  1.00  1.15           C  
ATOM   3803  O   SER A 251       7.759  -9.690  25.021  1.00  1.15           O  
ATOM   3804  CB  SER A 251       8.147  -8.018  27.747  1.00  1.15           C  
ATOM   3805  OG  SER A 251       8.883  -7.372  26.709  1.00  1.15           O  
ATOM   3806  H   SER A 251       9.865  -9.945  27.335  1.00  1.15           H  
ATOM   3807  HA  SER A 251       7.047  -9.827  28.110  1.00  1.15           H  
ATOM   3808 1HB  SER A 251       7.258  -7.437  27.983  1.00  1.15           H  
ATOM   3809 2HB  SER A 251       8.759  -8.056  28.646  1.00  1.15           H  
ATOM   3810  HG  SER A 251       9.357  -6.647  27.142  1.00  1.15           H  
ATOM   3811  N   THR A 252       5.830  -9.007  25.948  1.00  1.04           N  
ATOM   3812  CA  THR A 252       5.161  -8.917  24.654  1.00  1.04           C  
ATOM   3813  C   THR A 252       5.964  -8.034  23.711  1.00  1.04           C  
ATOM   3814  O   THR A 252       6.066  -8.322  22.521  1.00  1.04           O  
ATOM   3815  CB  THR A 252       3.714  -8.429  24.783  1.00  1.04           C  
ATOM   3816  OG1 THR A 252       2.955  -9.390  25.557  1.00  1.04           O  
ATOM   3817  CG2 THR A 252       3.106  -8.271  23.397  1.00  1.04           C  
ATOM   3818  H   THR A 252       5.326  -8.786  26.794  1.00  1.04           H  
ATOM   3819  HA  THR A 252       5.126  -9.915  24.218  1.00  1.04           H  
ATOM   3820  HB  THR A 252       3.697  -7.469  25.298  1.00  1.04           H  
ATOM   3821  HG1 THR A 252       2.104  -9.001  25.799  1.00  1.04           H  
ATOM   3822 1HG2 THR A 252       2.078  -7.923  23.485  1.00  1.04           H  
ATOM   3823 2HG2 THR A 252       3.688  -7.545  22.835  1.00  1.04           H  
ATOM   3824 3HG2 THR A 252       3.123  -9.230  22.877  1.00  1.04           H  
ATOM   3825  N   GLY A 253       6.524  -6.948  24.235  1.00  0.94           N  
ATOM   3826  CA  GLY A 253       7.363  -6.071  23.436  1.00  0.94           C  
ATOM   3827  C   GLY A 253       8.498  -6.882  22.798  1.00  0.94           C  
ATOM   3828  O   GLY A 253       8.717  -6.797  21.587  1.00  0.94           O  
ATOM   3829  H   GLY A 253       6.392  -6.756  25.216  1.00  0.94           H  
ATOM   3830 1HA  GLY A 253       6.764  -5.593  22.661  1.00  0.94           H  
ATOM   3831 2HA  GLY A 253       7.777  -5.285  24.067  1.00  0.94           H  
ATOM   3832  N   GLN A 254       9.214  -7.676  23.611  1.00  0.85           N  
ATOM   3833  CA  GLN A 254      10.322  -8.500  23.106  1.00  0.85           C  
ATOM   3834  C   GLN A 254       9.847  -9.549  22.097  1.00  0.85           C  
ATOM   3835  O   GLN A 254      10.538  -9.841  21.108  1.00  0.85           O  
ATOM   3836  CB  GLN A 254      11.041  -9.189  24.261  1.00  0.85           C  
ATOM   3837  CG  GLN A 254      11.837  -8.244  25.146  1.00  0.85           C  
ATOM   3838  CD  GLN A 254      12.407  -8.910  26.399  1.00  0.85           C  
ATOM   3839  OE1 GLN A 254      11.707  -9.594  27.173  1.00  0.85           O  
ATOM   3840  NE2 GLN A 254      13.709  -8.715  26.611  1.00  0.85           N  
ATOM   3841  H   GLN A 254       8.982  -7.711  24.610  1.00  0.85           H  
ATOM   3842  HA  GLN A 254      11.030  -7.845  22.601  1.00  0.85           H  
ATOM   3843 1HB  GLN A 254      10.309  -9.697  24.881  1.00  0.85           H  
ATOM   3844 2HB  GLN A 254      11.718  -9.946  23.869  1.00  0.85           H  
ATOM   3845 1HG  GLN A 254      12.668  -7.847  24.565  1.00  0.85           H  
ATOM   3846 2HG  GLN A 254      11.184  -7.432  25.456  1.00  0.85           H  
ATOM   3847 1HE2 GLN A 254      14.156  -9.119  27.412  1.00  0.85           H  
ATOM   3848 2HE2 GLN A 254      14.245  -8.161  25.971  1.00  0.85           H  
ATOM   3849  N   ILE A 255       8.654 -10.100  22.318  1.00  0.79           N  
ATOM   3850  CA  ILE A 255       8.130 -11.095  21.397  1.00  0.79           C  
ATOM   3851  C   ILE A 255       7.849 -10.436  20.066  1.00  0.79           C  
ATOM   3852  O   ILE A 255       8.245 -10.951  19.019  1.00  0.79           O  
ATOM   3853  CB  ILE A 255       6.821 -11.712  21.916  1.00  0.79           C  
ATOM   3854  CG1 ILE A 255       7.053 -12.457  23.192  1.00  0.79           C  
ATOM   3855  CG2 ILE A 255       6.236 -12.649  20.896  1.00  0.79           C  
ATOM   3856  CD1 ILE A 255       7.974 -13.590  23.036  1.00  0.79           C  
ATOM   3857  H   ILE A 255       8.131  -9.838  23.155  1.00  0.79           H  
ATOM   3858  HA  ILE A 255       8.873 -11.878  21.256  1.00  0.79           H  
ATOM   3859  HB  ILE A 255       6.105 -10.917  22.120  1.00  0.79           H  
ATOM   3860 1HG1 ILE A 255       7.457 -11.788  23.929  1.00  0.79           H  
ATOM   3861 2HG1 ILE A 255       6.113 -12.825  23.549  1.00  0.79           H  
ATOM   3862 1HG2 ILE A 255       5.319 -13.047  21.305  1.00  0.79           H  
ATOM   3863 2HG2 ILE A 255       6.031 -12.107  19.977  1.00  0.79           H  
ATOM   3864 3HG2 ILE A 255       6.924 -13.460  20.694  1.00  0.79           H  
ATOM   3865 1HD1 ILE A 255       8.092 -14.096  23.985  1.00  0.79           H  
ATOM   3866 2HD1 ILE A 255       7.558 -14.273  22.311  1.00  0.79           H  
ATOM   3867 3HD1 ILE A 255       8.941 -13.229  22.690  1.00  0.79           H  
ATOM   3868  N   ASN A 256       7.224  -9.260  20.108  1.00  0.74           N  
ATOM   3869  CA  ASN A 256       6.924  -8.537  18.893  1.00  0.74           C  
ATOM   3870  C   ASN A 256       8.207  -8.142  18.183  1.00  0.74           C  
ATOM   3871  O   ASN A 256       8.294  -8.250  16.964  1.00  0.74           O  
ATOM   3872  CB  ASN A 256       6.061  -7.328  19.188  1.00  0.74           C  
ATOM   3873  CG  ASN A 256       4.631  -7.699  19.517  1.00  0.74           C  
ATOM   3874  OD1 ASN A 256       4.161  -8.805  19.215  1.00  0.74           O  
ATOM   3875  ND2 ASN A 256       3.917  -6.777  20.109  1.00  0.74           N  
ATOM   3876  H   ASN A 256       6.931  -8.875  21.003  1.00  0.74           H  
ATOM   3877  HA  ASN A 256       6.373  -9.193  18.226  1.00  0.74           H  
ATOM   3878 1HB  ASN A 256       6.484  -6.787  20.038  1.00  0.74           H  
ATOM   3879 2HB  ASN A 256       6.070  -6.654  18.331  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 256       2.957  -6.952  20.330  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 256       4.329  -5.894  20.329  1.00  0.74           H  
ATOM   3882  N   ALA A 257       9.233  -7.737  18.939  1.00  0.71           N  
ATOM   3883  CA  ALA A 257      10.495  -7.359  18.319  1.00  0.71           C  
ATOM   3884  C   ALA A 257      11.099  -8.538  17.560  1.00  0.71           C  
ATOM   3885  O   ALA A 257      11.582  -8.374  16.435  1.00  0.71           O  
ATOM   3886  CB  ALA A 257      11.468  -6.864  19.375  1.00  0.71           C  
ATOM   3887  H   ALA A 257       9.117  -7.644  19.948  1.00  0.71           H  
ATOM   3888  HA  ALA A 257      10.295  -6.559  17.607  1.00  0.71           H  
ATOM   3889 1HB  ALA A 257      12.399  -6.563  18.901  1.00  0.71           H  
ATOM   3890 2HB  ALA A 257      11.030  -6.015  19.899  1.00  0.71           H  
ATOM   3891 3HB  ALA A 257      11.664  -7.664  20.084  1.00  0.71           H  
ATOM   3892  N   THR A 258      11.008  -9.737  18.145  1.00  0.70           N  
ATOM   3893  CA  THR A 258      11.530 -10.937  17.507  1.00  0.70           C  
ATOM   3894  C   THR A 258      10.734 -11.218  16.236  1.00  0.70           C  
ATOM   3895  O   THR A 258      11.307 -11.522  15.186  1.00  0.70           O  
ATOM   3896  CB  THR A 258      11.463 -12.143  18.455  1.00  0.70           C  
ATOM   3897  OG1 THR A 258      12.243 -11.867  19.634  1.00  0.70           O  
ATOM   3898  CG2 THR A 258      12.023 -13.382  17.762  1.00  0.70           C  
ATOM   3899  H   THR A 258      10.605  -9.810  19.081  1.00  0.70           H  
ATOM   3900  HA  THR A 258      12.571 -10.767  17.231  1.00  0.70           H  
ATOM   3901  HB  THR A 258      10.437 -12.308  18.740  1.00  0.70           H  
ATOM   3902  HG1 THR A 258      11.814 -11.144  20.138  1.00  0.70           H  
ATOM   3903 1HG2 THR A 258      11.991 -14.235  18.423  1.00  0.70           H  
ATOM   3904 2HG2 THR A 258      11.445 -13.598  16.860  1.00  0.70           H  
ATOM   3905 3HG2 THR A 258      13.043 -13.170  17.507  1.00  0.70           H  
ATOM   3906  N   LEU A 259       9.410 -11.089  16.323  1.00  0.70           N  
ATOM   3907  CA  LEU A 259       8.555 -11.329  15.172  1.00  0.70           C  
ATOM   3908  C   LEU A 259       8.858 -10.320  14.056  1.00  0.70           C  
ATOM   3909  O   LEU A 259       8.881 -10.684  12.875  1.00  0.70           O  
ATOM   3910  CB  LEU A 259       7.087 -11.237  15.601  1.00  0.70           C  
ATOM   3911  CG  LEU A 259       6.601 -12.373  16.549  1.00  0.70           C  
ATOM   3912  CD1 LEU A 259       5.213 -12.060  17.077  1.00  0.70           C  
ATOM   3913  CD2 LEU A 259       6.586 -13.655  15.807  1.00  0.70           C  
ATOM   3914  H   LEU A 259       8.990 -10.843  17.221  1.00  0.70           H  
ATOM   3915  HA  LEU A 259       8.751 -12.329  14.798  1.00  0.70           H  
ATOM   3916 1HB  LEU A 259       6.941 -10.292  16.114  1.00  0.70           H  
ATOM   3917 2HB  LEU A 259       6.462 -11.241  14.713  1.00  0.70           H  
ATOM   3918  HG  LEU A 259       7.279 -12.456  17.390  1.00  0.70           H  
ATOM   3919 1HD1 LEU A 259       4.890 -12.854  17.740  1.00  0.70           H  
ATOM   3920 2HD1 LEU A 259       5.231 -11.124  17.628  1.00  0.70           H  
ATOM   3921 3HD1 LEU A 259       4.515 -11.978  16.248  1.00  0.70           H  
ATOM   3922 1HD2 LEU A 259       6.264 -14.453  16.461  1.00  0.70           H  
ATOM   3923 2HD2 LEU A 259       5.899 -13.572  14.974  1.00  0.70           H  
ATOM   3924 3HD2 LEU A 259       7.581 -13.866  15.444  1.00  0.70           H  
ATOM   3925  N   ASP A 260       9.123  -9.056  14.415  1.00  0.71           N  
ATOM   3926  CA  ASP A 260       9.467  -8.067  13.400  1.00  0.71           C  
ATOM   3927  C   ASP A 260      10.789  -8.439  12.731  1.00  0.71           C  
ATOM   3928  O   ASP A 260      10.928  -8.318  11.509  1.00  0.71           O  
ATOM   3929  CB  ASP A 260       9.564  -6.650  13.990  1.00  0.71           C  
ATOM   3930  CG  ASP A 260       8.199  -6.002  14.352  1.00  0.71           C  
ATOM   3931  OD1 ASP A 260       7.175  -6.511  13.948  1.00  0.71           O  
ATOM   3932  OD2 ASP A 260       8.213  -4.974  14.998  1.00  0.71           O  
ATOM   3933  H   ASP A 260       9.068  -8.782  15.394  1.00  0.71           H  
ATOM   3934  HA  ASP A 260       8.686  -8.066  12.641  1.00  0.71           H  
ATOM   3935 1HB  ASP A 260      10.169  -6.692  14.898  1.00  0.71           H  
ATOM   3936 2HB  ASP A 260      10.083  -6.002  13.287  1.00  0.71           H  
ATOM   3937  N   GLU A 261      11.757  -8.922  13.515  1.00  0.73           N  
ATOM   3938  CA  GLU A 261      13.019  -9.311  12.912  1.00  0.73           C  
ATOM   3939  C   GLU A 261      12.788 -10.467  11.932  1.00  0.73           C  
ATOM   3940  O   GLU A 261      13.366 -10.481  10.849  1.00  0.73           O  
ATOM   3941  CB  GLU A 261      14.078  -9.647  13.960  1.00  0.73           C  
ATOM   3942  CG  GLU A 261      15.473  -9.854  13.348  1.00  0.73           C  
ATOM   3943  CD  GLU A 261      16.598 -10.037  14.367  1.00  0.73           C  
ATOM   3944  OE1 GLU A 261      16.334 -10.022  15.543  1.00  0.73           O  
ATOM   3945  OE2 GLU A 261      17.723 -10.190  13.948  1.00  0.73           O  
ATOM   3946  H   GLU A 261      11.621  -8.985  14.525  1.00  0.73           H  
ATOM   3947  HA  GLU A 261      13.396  -8.463  12.340  1.00  0.73           H  
ATOM   3948 1HB  GLU A 261      14.132  -8.846  14.698  1.00  0.73           H  
ATOM   3949 2HB  GLU A 261      13.788 -10.555  14.485  1.00  0.73           H  
ATOM   3950 1HG  GLU A 261      15.430 -10.717  12.689  1.00  0.73           H  
ATOM   3951 2HG  GLU A 261      15.701  -8.988  12.730  1.00  0.73           H  
ATOM   3952  N   LEU A 262      11.898 -11.415  12.276  1.00  0.76           N  
ATOM   3953  CA  LEU A 262      11.604 -12.513  11.350  1.00  0.76           C  
ATOM   3954  C   LEU A 262      10.968 -11.974  10.065  1.00  0.76           C  
ATOM   3955  O   LEU A 262      11.336 -12.377   8.960  1.00  0.76           O  
ATOM   3956  CB  LEU A 262      10.639 -13.534  11.987  1.00  0.76           C  
ATOM   3957  CG  LEU A 262      11.206 -14.348  13.106  1.00  0.76           C  
ATOM   3958  CD1 LEU A 262      10.123 -15.182  13.769  1.00  0.76           C  
ATOM   3959  CD2 LEU A 262      12.295 -15.226  12.534  1.00  0.76           C  
ATOM   3960  H   LEU A 262      11.459 -11.378  13.197  1.00  0.76           H  
ATOM   3961  HA  LEU A 262      12.534 -13.014  11.100  1.00  0.76           H  
ATOM   3962 1HB  LEU A 262       9.776 -13.000  12.371  1.00  0.76           H  
ATOM   3963 2HB  LEU A 262      10.292 -14.220  11.208  1.00  0.76           H  
ATOM   3964  HG  LEU A 262      11.599 -13.681  13.857  1.00  0.76           H  
ATOM   3965 1HD1 LEU A 262      10.552 -15.741  14.582  1.00  0.76           H  
ATOM   3966 2HD1 LEU A 262       9.357 -14.531  14.153  1.00  0.76           H  
ATOM   3967 3HD1 LEU A 262       9.690 -15.864  13.040  1.00  0.76           H  
ATOM   3968 1HD2 LEU A 262      12.736 -15.805  13.319  1.00  0.76           H  
ATOM   3969 2HD2 LEU A 262      11.864 -15.885  11.782  1.00  0.76           H  
ATOM   3970 3HD2 LEU A 262      13.059 -14.603  12.075  1.00  0.76           H  
ATOM   3971  N   ASP A 263      10.079 -10.981  10.209  1.00  0.80           N  
ATOM   3972  CA  ASP A 263       9.381 -10.358   9.079  1.00  0.80           C  
ATOM   3973  C   ASP A 263      10.369  -9.700   8.120  1.00  0.80           C  
ATOM   3974  O   ASP A 263      10.142  -9.654   6.908  1.00  0.80           O  
ATOM   3975  CB  ASP A 263       8.380  -9.302   9.591  1.00  0.80           C  
ATOM   3976  CG  ASP A 263       7.407  -8.731   8.539  1.00  0.80           C  
ATOM   3977  OD1 ASP A 263       6.602  -9.473   8.040  1.00  0.80           O  
ATOM   3978  OD2 ASP A 263       7.474  -7.556   8.257  1.00  0.80           O  
ATOM   3979  H   ASP A 263       9.827 -10.690  11.154  1.00  0.80           H  
ATOM   3980  HA  ASP A 263       8.839 -11.134   8.545  1.00  0.80           H  
ATOM   3981 1HB  ASP A 263       7.802  -9.730  10.413  1.00  0.80           H  
ATOM   3982 2HB  ASP A 263       8.938  -8.468  10.005  1.00  0.80           H  
ATOM   3983  N   ALA A 264      11.479  -9.213   8.672  1.00  0.83           N  
ATOM   3984  CA  ALA A 264      12.519  -8.540   7.915  1.00  0.83           C  
ATOM   3985  C   ALA A 264      13.450  -9.494   7.156  1.00  0.83           C  
ATOM   3986  O   ALA A 264      14.294  -9.032   6.384  1.00  0.83           O  
ATOM   3987  CB  ALA A 264      13.354  -7.689   8.855  1.00  0.83           C  
ATOM   3988  H   ALA A 264      11.572  -9.266   9.688  1.00  0.83           H  
ATOM   3989  HA  ALA A 264      12.029  -7.896   7.186  1.00  0.83           H  
ATOM   3990 1HB  ALA A 264      14.106  -7.148   8.287  1.00  0.83           H  
ATOM   3991 2HB  ALA A 264      12.705  -6.983   9.375  1.00  0.83           H  
ATOM   3992 3HB  ALA A 264      13.841  -8.335   9.582  1.00  0.83           H  
ATOM   3993  N   LEU A 265      13.334 -10.807   7.368  1.00  0.87           N  
ATOM   3994  CA  LEU A 265      14.227 -11.745   6.691  1.00  0.87           C  
ATOM   3995  C   LEU A 265      13.730 -12.044   5.275  1.00  0.87           C  
ATOM   3996  O   LEU A 265      12.525 -12.222   5.061  1.00  0.87           O  
ATOM   3997  CB  LEU A 265      14.308 -13.048   7.490  1.00  0.87           C  
ATOM   3998  CG  LEU A 265      14.888 -12.971   8.895  1.00  0.87           C  
ATOM   3999  CD1 LEU A 265      14.816 -14.331   9.501  1.00  0.87           C  
ATOM   4000  CD2 LEU A 265      16.306 -12.471   8.861  1.00  0.87           C  
ATOM   4001  H   LEU A 265      12.618 -11.172   7.998  1.00  0.87           H  
ATOM   4002  HA  LEU A 265      15.220 -11.302   6.626  1.00  0.87           H  
ATOM   4003 1HB  LEU A 265      13.296 -13.406   7.603  1.00  0.87           H  
ATOM   4004 2HB  LEU A 265      14.858 -13.785   6.930  1.00  0.87           H  
ATOM   4005  HG  LEU A 265      14.291 -12.298   9.494  1.00  0.87           H  
ATOM   4006 1HD1 LEU A 265      15.207 -14.300  10.496  1.00  0.87           H  
ATOM   4007 2HD1 LEU A 265      13.776 -14.649   9.528  1.00  0.87           H  
ATOM   4008 3HD1 LEU A 265      15.401 -15.031   8.904  1.00  0.87           H  
ATOM   4009 1HD2 LEU A 265      16.697 -12.425   9.881  1.00  0.87           H  
ATOM   4010 2HD2 LEU A 265      16.914 -13.140   8.274  1.00  0.87           H  
ATOM   4011 3HD2 LEU A 265      16.327 -11.475   8.415  1.00  0.87           H  
ATOM   4012  N   SER A 266      14.653 -12.131   4.305  1.00  0.89           N  
ATOM   4013  CA  SER A 266      14.273 -12.469   2.932  1.00  0.89           C  
ATOM   4014  C   SER A 266      14.102 -13.960   2.827  1.00  0.89           C  
ATOM   4015  O   SER A 266      14.531 -14.670   3.727  1.00  0.89           O  
ATOM   4016  CB  SER A 266      15.349 -12.056   1.958  1.00  0.89           C  
ATOM   4017  OG  SER A 266      16.502 -12.855   2.129  1.00  0.89           O  
ATOM   4018  H   SER A 266      15.656 -11.982   4.506  1.00  0.89           H  
ATOM   4019  HA  SER A 266      13.330 -11.980   2.686  1.00  0.89           H  
ATOM   4020 1HB  SER A 266      14.978 -12.158   0.942  1.00  0.89           H  
ATOM   4021 2HB  SER A 266      15.604 -11.010   2.115  1.00  0.89           H  
ATOM   4022  HG  SER A 266      16.937 -12.517   2.951  1.00  0.89           H  
ATOM   4023  N   ASP A 267      13.565 -14.461   1.717  1.00  0.91           N  
ATOM   4024  CA  ASP A 267      13.461 -15.912   1.580  1.00  0.91           C  
ATOM   4025  C   ASP A 267      14.848 -16.550   1.682  1.00  0.91           C  
ATOM   4026  O   ASP A 267      15.021 -17.613   2.283  1.00  0.91           O  
ATOM   4027  CB  ASP A 267      12.813 -16.277   0.249  1.00  0.91           C  
ATOM   4028  CG  ASP A 267      11.318 -15.941   0.193  1.00  0.91           C  
ATOM   4029  OD1 ASP A 267      10.732 -15.665   1.218  1.00  0.91           O  
ATOM   4030  OD2 ASP A 267      10.779 -15.965  -0.884  1.00  0.91           O  
ATOM   4031  H   ASP A 267      13.222 -13.851   0.990  1.00  0.91           H  
ATOM   4032  HA  ASP A 267      12.849 -16.302   2.381  1.00  0.91           H  
ATOM   4033 1HB  ASP A 267      13.320 -15.750  -0.558  1.00  0.91           H  
ATOM   4034 2HB  ASP A 267      12.939 -17.345   0.068  1.00  0.91           H  
ATOM   4035  N   GLY A 268      15.851 -15.874   1.116  1.00  0.92           N  
ATOM   4036  CA  GLY A 268      17.223 -16.358   1.163  1.00  0.92           C  
ATOM   4037  C   GLY A 268      17.715 -16.475   2.604  1.00  0.92           C  
ATOM   4038  O   GLY A 268      18.446 -17.406   2.949  1.00  0.92           O  
ATOM   4039  H   GLY A 268      15.653 -14.998   0.655  1.00  0.92           H  
ATOM   4040 1HA  GLY A 268      17.284 -17.329   0.672  1.00  0.92           H  
ATOM   4041 2HA  GLY A 268      17.866 -15.672   0.612  1.00  0.92           H  
ATOM   4042  N   ASP A 269      17.259 -15.562   3.468  1.00  0.91           N  
ATOM   4043  CA  ASP A 269      17.688 -15.603   4.862  1.00  0.91           C  
ATOM   4044  C   ASP A 269      16.842 -16.595   5.659  1.00  0.91           C  
ATOM   4045  O   ASP A 269      17.359 -17.291   6.519  1.00  0.91           O  
ATOM   4046  CB  ASP A 269      17.522 -14.248   5.522  1.00  0.91           C  
ATOM   4047  CG  ASP A 269      18.337 -13.131   4.942  1.00  0.91           C  
ATOM   4048  OD1 ASP A 269      19.543 -13.200   4.945  1.00  0.91           O  
ATOM   4049  OD2 ASP A 269      17.708 -12.175   4.472  1.00  0.91           O  
ATOM   4050  H   ASP A 269      16.671 -14.800   3.121  1.00  0.91           H  
ATOM   4051  HA  ASP A 269      18.731 -15.916   4.906  1.00  0.91           H  
ATOM   4052 1HB  ASP A 269      16.485 -13.971   5.454  1.00  0.91           H  
ATOM   4053 2HB  ASP A 269      17.770 -14.347   6.571  1.00  0.91           H  
ATOM   4054  N   LEU A 270      15.558 -16.719   5.333  1.00  0.90           N  
ATOM   4055  CA  LEU A 270      14.654 -17.626   6.044  1.00  0.90           C  
ATOM   4056  C   LEU A 270      15.094 -19.077   5.902  1.00  0.90           C  
ATOM   4057  O   LEU A 270      14.987 -19.874   6.833  1.00  0.90           O  
ATOM   4058  CB  LEU A 270      13.240 -17.449   5.505  1.00  0.90           C  
ATOM   4059  CG  LEU A 270      12.566 -16.126   5.874  1.00  0.90           C  
ATOM   4060  CD1 LEU A 270      11.283 -15.964   5.090  1.00  0.90           C  
ATOM   4061  CD2 LEU A 270      12.299 -16.148   7.357  1.00  0.90           C  
ATOM   4062  H   LEU A 270      15.183 -16.128   4.595  1.00  0.90           H  
ATOM   4063  HA  LEU A 270      14.667 -17.363   7.101  1.00  0.90           H  
ATOM   4064 1HB  LEU A 270      13.271 -17.523   4.421  1.00  0.90           H  
ATOM   4065 2HB  LEU A 270      12.619 -18.250   5.890  1.00  0.90           H  
ATOM   4066  HG  LEU A 270      13.211 -15.291   5.644  1.00  0.90           H  
ATOM   4067 1HD1 LEU A 270      10.802 -15.027   5.377  1.00  0.90           H  
ATOM   4068 2HD1 LEU A 270      11.488 -15.941   4.033  1.00  0.90           H  
ATOM   4069 3HD1 LEU A 270      10.630 -16.795   5.300  1.00  0.90           H  
ATOM   4070 1HD2 LEU A 270      11.814 -15.216   7.661  1.00  0.90           H  
ATOM   4071 2HD2 LEU A 270      11.653 -16.988   7.599  1.00  0.90           H  
ATOM   4072 3HD2 LEU A 270      13.241 -16.256   7.868  1.00  0.90           H  
ATOM   4073  N   LEU A 271      15.613 -19.414   4.730  1.00  0.88           N  
ATOM   4074  CA  LEU A 271      16.129 -20.748   4.459  1.00  0.88           C  
ATOM   4075  C   LEU A 271      17.376 -21.060   5.292  1.00  0.88           C  
ATOM   4076  O   LEU A 271      17.734 -22.225   5.474  1.00  0.88           O  
ATOM   4077  CB  LEU A 271      16.430 -20.884   2.967  1.00  0.88           C  
ATOM   4078  CG  LEU A 271      15.190 -20.888   2.070  1.00  0.88           C  
ATOM   4079  CD1 LEU A 271      15.609 -20.829   0.615  1.00  0.88           C  
ATOM   4080  CD2 LEU A 271      14.392 -22.144   2.356  1.00  0.88           C  
ATOM   4081  H   LEU A 271      15.631 -18.717   3.981  1.00  0.88           H  
ATOM   4082  HA  LEU A 271      15.360 -21.470   4.719  1.00  0.88           H  
ATOM   4083 1HB  LEU A 271      17.056 -20.038   2.665  1.00  0.88           H  
ATOM   4084 2HB  LEU A 271      16.982 -21.805   2.798  1.00  0.88           H  
ATOM   4085  HG  LEU A 271      14.579 -20.018   2.285  1.00  0.88           H  
ATOM   4086 1HD1 LEU A 271      14.724 -20.827  -0.019  1.00  0.88           H  
ATOM   4087 2HD1 LEU A 271      16.179 -19.912   0.447  1.00  0.88           H  
ATOM   4088 3HD1 LEU A 271      16.227 -21.692   0.377  1.00  0.88           H  
ATOM   4089 1HD2 LEU A 271      13.499 -22.159   1.732  1.00  0.88           H  
ATOM   4090 2HD2 LEU A 271      15.001 -23.020   2.139  1.00  0.88           H  
ATOM   4091 3HD2 LEU A 271      14.106 -22.155   3.403  1.00  0.88           H  
ATOM   4092  N   ASP A 272      18.082 -20.021   5.741  1.00  0.85           N  
ATOM   4093  CA  ASP A 272      19.291 -20.189   6.519  1.00  0.85           C  
ATOM   4094  C   ASP A 272      18.926 -20.266   7.992  1.00  0.85           C  
ATOM   4095  O   ASP A 272      18.688 -19.258   8.666  1.00  0.85           O  
ATOM   4096  CB  ASP A 272      20.289 -19.061   6.244  1.00  0.85           C  
ATOM   4097  CG  ASP A 272      21.643 -19.222   6.975  1.00  0.85           C  
ATOM   4098  OD1 ASP A 272      21.739 -19.984   7.939  1.00  0.85           O  
ATOM   4099  OD2 ASP A 272      22.577 -18.572   6.566  1.00  0.85           O  
ATOM   4100  H   ASP A 272      17.743 -19.074   5.604  1.00  0.85           H  
ATOM   4101  HA  ASP A 272      19.760 -21.129   6.233  1.00  0.85           H  
ATOM   4102 1HB  ASP A 272      20.470 -18.996   5.169  1.00  0.85           H  
ATOM   4103 2HB  ASP A 272      19.841 -18.110   6.545  1.00  0.85           H  
ATOM   4104  N   PHE A 273      18.937 -21.474   8.520  1.00  0.82           N  
ATOM   4105  CA  PHE A 273      18.524 -21.684   9.890  1.00  0.82           C  
ATOM   4106  C   PHE A 273      19.471 -21.039  10.891  1.00  0.82           C  
ATOM   4107  O   PHE A 273      19.124 -20.907  12.065  1.00  0.82           O  
ATOM   4108  CB  PHE A 273      18.396 -23.160  10.170  1.00  0.82           C  
ATOM   4109  CG  PHE A 273      17.220 -23.757   9.518  1.00  0.82           C  
ATOM   4110  CD1 PHE A 273      16.393 -22.999   8.692  1.00  0.82           C  
ATOM   4111  CD2 PHE A 273      16.931 -25.076   9.717  1.00  0.82           C  
ATOM   4112  CE1 PHE A 273      15.314 -23.570   8.079  1.00  0.82           C  
ATOM   4113  CE2 PHE A 273      15.847 -25.656   9.106  1.00  0.82           C  
ATOM   4114  CZ  PHE A 273      15.040 -24.900   8.279  1.00  0.82           C  
ATOM   4115  H   PHE A 273      19.173 -22.262   7.931  1.00  0.82           H  
ATOM   4116  HA  PHE A 273      17.541 -21.232  10.015  1.00  0.82           H  
ATOM   4117 1HB  PHE A 273      19.266 -23.663   9.791  1.00  0.82           H  
ATOM   4118 2HB  PHE A 273      18.332 -23.338  11.243  1.00  0.82           H  
ATOM   4119  HD1 PHE A 273      16.608 -21.943   8.521  1.00  0.82           H  
ATOM   4120  HD2 PHE A 273      17.583 -25.654  10.364  1.00  0.82           H  
ATOM   4121  HE1 PHE A 273      14.685 -22.971   7.432  1.00  0.82           H  
ATOM   4122  HE2 PHE A 273      15.628 -26.709   9.265  1.00  0.82           H  
ATOM   4123  HZ  PHE A 273      14.188 -25.362   7.787  1.00  0.82           H  
ATOM   4124  N   THR A 274      20.688 -20.679  10.464  1.00  0.78           N  
ATOM   4125  CA  THR A 274      21.602 -20.027  11.379  1.00  0.78           C  
ATOM   4126  C   THR A 274      21.085 -18.607  11.604  1.00  0.78           C  
ATOM   4127  O   THR A 274      21.105 -18.096  12.727  1.00  0.78           O  
ATOM   4128  CB  THR A 274      23.052 -20.012  10.875  1.00  0.78           C  
ATOM   4129  OG1 THR A 274      23.519 -21.366  10.667  1.00  0.78           O  
ATOM   4130  CG2 THR A 274      23.917 -19.349  11.930  1.00  0.78           C  
ATOM   4131  H   THR A 274      20.957 -20.764   9.475  1.00  0.78           H  
ATOM   4132  HA  THR A 274      21.588 -20.553  12.333  1.00  0.78           H  
ATOM   4133  HB  THR A 274      23.123 -19.455   9.939  1.00  0.78           H  
ATOM   4134  HG1 THR A 274      23.250 -21.641   9.779  1.00  0.78           H  
ATOM   4135 1HG2 THR A 274      24.956 -19.336  11.601  1.00  0.78           H  
ATOM   4136 2HG2 THR A 274      23.576 -18.329  12.099  1.00  0.78           H  
ATOM   4137 3HG2 THR A 274      23.831 -19.917  12.850  1.00  0.78           H  
ATOM   4138  N   ALA A 275      20.644 -17.948  10.520  1.00  0.74           N  
ATOM   4139  CA  ALA A 275      20.100 -16.600  10.652  1.00  0.74           C  
ATOM   4140  C   ALA A 275      18.868 -16.639  11.537  1.00  0.74           C  
ATOM   4141  O   ALA A 275      18.694 -15.790  12.413  1.00  0.74           O  
ATOM   4142  CB  ALA A 275      19.730 -16.013   9.300  1.00  0.74           C  
ATOM   4143  H   ALA A 275      20.657 -18.408   9.611  1.00  0.74           H  
ATOM   4144  HA  ALA A 275      20.850 -15.970  11.129  1.00  0.74           H  
ATOM   4145 1HB  ALA A 275      19.332 -15.009   9.433  1.00  0.74           H  
ATOM   4146 2HB  ALA A 275      20.616 -15.975   8.665  1.00  0.74           H  
ATOM   4147 3HB  ALA A 275      18.972 -16.644   8.824  1.00  0.74           H  
ATOM   4148  N   LEU A 276      18.032 -17.661  11.354  1.00  0.70           N  
ATOM   4149  CA  LEU A 276      16.869 -17.741  12.217  1.00  0.70           C  
ATOM   4150  C   LEU A 276      17.297 -17.991  13.663  1.00  0.70           C  
ATOM   4151  O   LEU A 276      16.809 -17.325  14.575  1.00  0.70           O  
ATOM   4152  CB  LEU A 276      15.897 -18.831  11.766  1.00  0.70           C  
ATOM   4153  CG  LEU A 276      15.128 -18.614  10.493  1.00  0.70           C  
ATOM   4154  CD1 LEU A 276      14.360 -19.894  10.124  1.00  0.70           C  
ATOM   4155  CD2 LEU A 276      14.168 -17.508  10.739  1.00  0.70           C  
ATOM   4156  H   LEU A 276      18.205 -18.338  10.605  1.00  0.70           H  
ATOM   4157  HA  LEU A 276      16.345 -16.788  12.176  1.00  0.70           H  
ATOM   4158 1HB  LEU A 276      16.428 -19.779  11.695  1.00  0.70           H  
ATOM   4159 2HB  LEU A 276      15.141 -18.903  12.525  1.00  0.70           H  
ATOM   4160  HG  LEU A 276      15.812 -18.361   9.669  1.00  0.70           H  
ATOM   4161 1HD1 LEU A 276      13.793 -19.722   9.208  1.00  0.70           H  
ATOM   4162 2HD1 LEU A 276      15.059 -20.704   9.963  1.00  0.70           H  
ATOM   4163 3HD1 LEU A 276      13.675 -20.167  10.930  1.00  0.70           H  
ATOM   4164 1HD2 LEU A 276      13.583 -17.324   9.849  1.00  0.70           H  
ATOM   4165 2HD2 LEU A 276      13.510 -17.792  11.553  1.00  0.70           H  
ATOM   4166 3HD2 LEU A 276      14.717 -16.622  11.015  1.00  0.70           H  
ATOM   4167  N   ALA A 277      18.306 -18.840  13.873  1.00  0.67           N  
ATOM   4168  CA  ALA A 277      18.768 -19.114  15.224  1.00  0.67           C  
ATOM   4169  C   ALA A 277      19.165 -17.815  15.906  1.00  0.67           C  
ATOM   4170  O   ALA A 277      18.789 -17.572  17.059  1.00  0.67           O  
ATOM   4171  CB  ALA A 277      19.961 -20.060  15.174  1.00  0.67           C  
ATOM   4172  H   ALA A 277      18.711 -19.365  13.102  1.00  0.67           H  
ATOM   4173  HA  ALA A 277      17.954 -19.570  15.788  1.00  0.67           H  
ATOM   4174 1HB  ALA A 277      20.319 -20.274  16.164  1.00  0.67           H  
ATOM   4175 2HB  ALA A 277      19.666 -20.987  14.684  1.00  0.67           H  
ATOM   4176 3HB  ALA A 277      20.766 -19.605  14.614  1.00  0.67           H  
ATOM   4177  N   LYS A 278      19.825 -16.925  15.152  1.00  0.65           N  
ATOM   4178  CA  LYS A 278      20.232 -15.628  15.673  1.00  0.65           C  
ATOM   4179  C   LYS A 278      19.023 -14.855  16.186  1.00  0.65           C  
ATOM   4180  O   LYS A 278      19.031 -14.315  17.298  1.00  0.65           O  
ATOM   4181  CB  LYS A 278      20.903 -14.799  14.576  1.00  0.65           C  
ATOM   4182  CG  LYS A 278      21.455 -13.458  15.033  1.00  0.65           C  
ATOM   4183  CD  LYS A 278      22.148 -12.731  13.887  1.00  0.65           C  
ATOM   4184  CE  LYS A 278      22.677 -11.377  14.330  1.00  0.65           C  
ATOM   4185  NZ  LYS A 278      23.329 -10.641  13.212  1.00  0.65           N  
ATOM   4186  H   LYS A 278      20.098 -17.192  14.205  1.00  0.65           H  
ATOM   4187  HA  LYS A 278      20.927 -15.785  16.500  1.00  0.65           H  
ATOM   4188 1HB  LYS A 278      21.663 -15.386  14.079  1.00  0.65           H  
ATOM   4189 2HB  LYS A 278      20.165 -14.554  13.829  1.00  0.65           H  
ATOM   4190 1HG  LYS A 278      20.629 -12.840  15.393  1.00  0.65           H  
ATOM   4191 2HG  LYS A 278      22.157 -13.609  15.851  1.00  0.65           H  
ATOM   4192 1HD  LYS A 278      22.974 -13.337  13.513  1.00  0.65           H  
ATOM   4193 2HD  LYS A 278      21.435 -12.580  13.076  1.00  0.65           H  
ATOM   4194 1HE  LYS A 278      21.850 -10.779  14.712  1.00  0.65           H  
ATOM   4195 2HE  LYS A 278      23.406 -11.524  15.128  1.00  0.65           H  
ATOM   4196 1HZ  LYS A 278      23.666  -9.749  13.545  1.00  0.65           H  
ATOM   4197 2HZ  LYS A 278      24.105 -11.183  12.856  1.00  0.65           H  
ATOM   4198 3HZ  LYS A 278      22.655 -10.491  12.473  1.00  0.65           H  
ATOM   4199  N   VAL A 279      17.950 -14.868  15.395  1.00  0.65           N  
ATOM   4200  CA  VAL A 279      16.729 -14.129  15.705  1.00  0.65           C  
ATOM   4201  C   VAL A 279      16.114 -14.580  17.024  1.00  0.65           C  
ATOM   4202  O   VAL A 279      15.607 -13.768  17.800  1.00  0.65           O  
ATOM   4203  CB  VAL A 279      15.680 -14.279  14.590  1.00  0.65           C  
ATOM   4204  CG1 VAL A 279      14.436 -13.676  15.044  1.00  0.65           C  
ATOM   4205  CG2 VAL A 279      16.164 -13.635  13.349  1.00  0.65           C  
ATOM   4206  H   VAL A 279      18.015 -15.368  14.504  1.00  0.65           H  
ATOM   4207  HA  VAL A 279      16.983 -13.071  15.783  1.00  0.65           H  
ATOM   4208  HB  VAL A 279      15.478 -15.323  14.397  1.00  0.65           H  
ATOM   4209 1HG1 VAL A 279      13.719 -13.763  14.292  1.00  0.65           H  
ATOM   4210 2HG1 VAL A 279      14.115 -14.203  15.924  1.00  0.65           H  
ATOM   4211 3HG1 VAL A 279      14.597 -12.622  15.268  1.00  0.65           H  
ATOM   4212 1HG2 VAL A 279      15.412 -13.727  12.591  1.00  0.65           H  
ATOM   4213 2HG2 VAL A 279      16.355 -12.608  13.541  1.00  0.65           H  
ATOM   4214 3HG2 VAL A 279      17.076 -14.109  13.024  1.00  0.65           H  
ATOM   4215  N   PHE A 280      16.164 -15.879  17.280  1.00  0.65           N  
ATOM   4216  CA  PHE A 280      15.592 -16.448  18.498  1.00  0.65           C  
ATOM   4217  C   PHE A 280      16.541 -16.446  19.713  1.00  0.65           C  
ATOM   4218  O   PHE A 280      16.202 -17.022  20.754  1.00  0.65           O  
ATOM   4219  CB  PHE A 280      15.110 -17.865  18.205  1.00  0.65           C  
ATOM   4220  CG  PHE A 280      13.864 -17.895  17.359  1.00  0.65           C  
ATOM   4221  CD1 PHE A 280      13.963 -17.840  16.004  1.00  0.65           C  
ATOM   4222  CD2 PHE A 280      12.599 -18.021  17.910  1.00  0.65           C  
ATOM   4223  CE1 PHE A 280      12.878 -17.882  15.201  1.00  0.65           C  
ATOM   4224  CE2 PHE A 280      11.497 -18.073  17.085  1.00  0.65           C  
ATOM   4225  CZ  PHE A 280      11.641 -17.994  15.746  1.00  0.65           C  
ATOM   4226  H   PHE A 280      16.597 -16.487  16.577  1.00  0.65           H  
ATOM   4227  HA  PHE A 280      14.721 -15.848  18.762  1.00  0.65           H  
ATOM   4228 1HB  PHE A 280      15.893 -18.408  17.669  1.00  0.65           H  
ATOM   4229 2HB  PHE A 280      14.908 -18.385  19.133  1.00  0.65           H  
ATOM   4230  HD1 PHE A 280      14.917 -17.764  15.579  1.00  0.65           H  
ATOM   4231  HD2 PHE A 280      12.481 -18.087  18.995  1.00  0.65           H  
ATOM   4232  HE1 PHE A 280      13.009 -17.839  14.126  1.00  0.65           H  
ATOM   4233  HE2 PHE A 280      10.509 -18.177  17.490  1.00  0.65           H  
ATOM   4234  HZ  PHE A 280      10.761 -18.033  15.109  1.00  0.65           H  
ATOM   4235  N   GLY A 281      17.703 -15.787  19.589  1.00  0.67           N  
ATOM   4236  CA  GLY A 281      18.658 -15.683  20.691  1.00  0.67           C  
ATOM   4237  C   GLY A 281      19.678 -16.822  20.800  1.00  0.67           C  
ATOM   4238  O   GLY A 281      20.351 -16.952  21.826  1.00  0.67           O  
ATOM   4239  H   GLY A 281      17.948 -15.327  18.709  1.00  0.67           H  
ATOM   4240 1HA  GLY A 281      19.198 -14.743  20.581  1.00  0.67           H  
ATOM   4241 2HA  GLY A 281      18.105 -15.608  21.624  1.00  0.67           H  
ATOM   4242  N   TYR A 282      19.797 -17.650  19.771  1.00  0.69           N  
ATOM   4243  CA  TYR A 282      20.731 -18.762  19.810  1.00  0.69           C  
ATOM   4244  C   TYR A 282      22.051 -18.368  19.129  1.00  0.69           C  
ATOM   4245  O   TYR A 282      22.057 -17.480  18.276  1.00  0.69           O  
ATOM   4246  CB  TYR A 282      20.104 -19.985  19.171  1.00  0.69           C  
ATOM   4247  CG  TYR A 282      18.994 -20.541  19.952  1.00  0.69           C  
ATOM   4248  CD1 TYR A 282      17.724 -20.087  19.725  1.00  0.69           C  
ATOM   4249  CD2 TYR A 282      19.235 -21.507  20.901  1.00  0.69           C  
ATOM   4250  CE1 TYR A 282      16.678 -20.599  20.445  1.00  0.69           C  
ATOM   4251  CE2 TYR A 282      18.194 -22.020  21.625  1.00  0.69           C  
ATOM   4252  CZ  TYR A 282      16.915 -21.572  21.401  1.00  0.69           C  
ATOM   4253  OH  TYR A 282      15.871 -22.089  22.120  1.00  0.69           O  
ATOM   4254  H   TYR A 282      19.246 -17.506  18.924  1.00  0.69           H  
ATOM   4255  HA  TYR A 282      20.904 -18.988  20.852  1.00  0.69           H  
ATOM   4256 1HB  TYR A 282      19.705 -19.702  18.217  1.00  0.69           H  
ATOM   4257 2HB  TYR A 282      20.839 -20.762  19.001  1.00  0.69           H  
ATOM   4258  HD1 TYR A 282      17.556 -19.322  18.972  1.00  0.69           H  
ATOM   4259  HD2 TYR A 282      20.250 -21.862  21.075  1.00  0.69           H  
ATOM   4260  HE1 TYR A 282      15.671 -20.241  20.266  1.00  0.69           H  
ATOM   4261  HE2 TYR A 282      18.383 -22.781  22.376  1.00  0.69           H  
ATOM   4262  HH  TYR A 282      15.072 -21.555  21.949  1.00  0.69           H  
ATOM   4263  N   PRO A 283      23.193 -18.984  19.487  1.00  0.73           N  
ATOM   4264  CA  PRO A 283      24.498 -18.708  18.912  1.00  0.73           C  
ATOM   4265  C   PRO A 283      24.478 -18.791  17.394  1.00  0.73           C  
ATOM   4266  O   PRO A 283      23.896 -19.703  16.807  1.00  0.73           O  
ATOM   4267  CB  PRO A 283      25.359 -19.820  19.519  1.00  0.73           C  
ATOM   4268  CG  PRO A 283      24.703 -20.128  20.839  1.00  0.73           C  
ATOM   4269  CD  PRO A 283      23.221 -20.005  20.573  1.00  0.73           C  
ATOM   4270  HA  PRO A 283      24.837 -17.715  19.242  1.00  0.73           H  
ATOM   4271 1HB  PRO A 283      25.369 -20.688  18.855  1.00  0.73           H  
ATOM   4272 2HB  PRO A 283      26.400 -19.479  19.620  1.00  0.73           H  
ATOM   4273 1HG  PRO A 283      24.991 -21.136  21.180  1.00  0.73           H  
ATOM   4274 2HG  PRO A 283      25.054 -19.423  21.608  1.00  0.73           H  
ATOM   4275 1HD  PRO A 283      22.803 -20.962  20.238  1.00  0.73           H  
ATOM   4276 2HD  PRO A 283      22.770 -19.643  21.502  1.00  0.73           H  
ATOM   4277  N   THR A 284      25.177 -17.857  16.756  1.00  0.76           N  
ATOM   4278  CA  THR A 284      25.220 -17.751  15.296  1.00  0.76           C  
ATOM   4279  C   THR A 284      26.131 -18.766  14.621  1.00  0.76           C  
ATOM   4280  O   THR A 284      27.120 -18.410  13.979  1.00  0.76           O  
ATOM   4281  CB  THR A 284      25.659 -16.347  14.886  1.00  0.76           C  
ATOM   4282  OG1 THR A 284      26.921 -16.041  15.492  1.00  0.76           O  
ATOM   4283  CG2 THR A 284      24.643 -15.354  15.352  1.00  0.76           C  
ATOM   4284  H   THR A 284      25.663 -17.160  17.301  1.00  0.76           H  
ATOM   4285  HA  THR A 284      24.208 -17.913  14.922  1.00  0.76           H  
ATOM   4286  HB  THR A 284      25.755 -16.295  13.802  1.00  0.76           H  
ATOM   4287  HG1 THR A 284      27.590 -16.644  15.157  1.00  0.76           H  
ATOM   4288 1HG2 THR A 284      24.948 -14.350  15.063  1.00  0.76           H  
ATOM   4289 2HG2 THR A 284      23.706 -15.596  14.897  1.00  0.76           H  
ATOM   4290 3HG2 THR A 284      24.545 -15.408  16.436  1.00  0.76           H  
ATOM   4291  N   THR A 285      25.777 -20.023  14.776  1.00  0.78           N  
ATOM   4292  CA  THR A 285      26.509 -21.143  14.213  1.00  0.78           C  
ATOM   4293  C   THR A 285      25.621 -22.293  13.831  1.00  0.78           C  
ATOM   4294  O   THR A 285      24.621 -22.582  14.484  1.00  0.78           O  
ATOM   4295  CB  THR A 285      27.591 -21.666  15.169  1.00  0.78           C  
ATOM   4296  OG1 THR A 285      28.281 -22.785  14.545  1.00  0.78           O  
ATOM   4297  CG2 THR A 285      26.984 -22.085  16.469  1.00  0.78           C  
ATOM   4298  H   THR A 285      24.941 -20.186  15.337  1.00  0.78           H  
ATOM   4299  HA  THR A 285      27.002 -20.798  13.304  1.00  0.78           H  
ATOM   4300  HB  THR A 285      28.313 -20.870  15.354  1.00  0.78           H  
ATOM   4301  HG1 THR A 285      29.029 -23.045  15.107  1.00  0.78           H  
ATOM   4302 1HG2 THR A 285      27.761 -22.446  17.141  1.00  0.78           H  
ATOM   4303 2HG2 THR A 285      26.482 -21.234  16.914  1.00  0.78           H  
ATOM   4304 3HG2 THR A 285      26.284 -22.856  16.291  1.00  0.78           H  
ATOM   4305  N   THR A 286      26.071 -23.032  12.832  1.00  0.80           N  
ATOM   4306  CA  THR A 286      25.392 -24.236  12.395  1.00  0.80           C  
ATOM   4307  C   THR A 286      25.271 -25.217  13.541  1.00  0.80           C  
ATOM   4308  O   THR A 286      24.289 -25.941  13.641  1.00  0.80           O  
ATOM   4309  CB  THR A 286      26.101 -24.923  11.217  1.00  0.80           C  
ATOM   4310  OG1 THR A 286      26.135 -24.044  10.081  1.00  0.80           O  
ATOM   4311  CG2 THR A 286      25.349 -26.195  10.853  1.00  0.80           C  
ATOM   4312  H   THR A 286      26.916 -22.737  12.362  1.00  0.80           H  
ATOM   4313  HA  THR A 286      24.388 -23.966  12.073  1.00  0.80           H  
ATOM   4314  HB  THR A 286      27.122 -25.174  11.505  1.00  0.80           H  
ATOM   4315  HG1 THR A 286      26.667 -24.442   9.386  1.00  0.80           H  
ATOM   4316 1HG2 THR A 286      25.851 -26.689  10.022  1.00  0.80           H  
ATOM   4317 2HG2 THR A 286      25.329 -26.864  11.716  1.00  0.80           H  
ATOM   4318 3HG2 THR A 286      24.329 -25.947  10.565  1.00  0.80           H  
ATOM   4319  N   GLU A 287      26.265 -25.247  14.425  1.00  0.80           N  
ATOM   4320  CA  GLU A 287      26.234 -26.204  15.527  1.00  0.80           C  
ATOM   4321  C   GLU A 287      24.995 -26.000  16.407  1.00  0.80           C  
ATOM   4322  O   GLU A 287      24.482 -26.944  17.009  1.00  0.80           O  
ATOM   4323  CB  GLU A 287      27.500 -26.087  16.382  1.00  0.80           C  
ATOM   4324  CG  GLU A 287      28.777 -26.567  15.691  1.00  0.80           C  
ATOM   4325  CD  GLU A 287      30.019 -26.424  16.549  1.00  0.80           C  
ATOM   4326  OE1 GLU A 287      29.933 -25.840  17.604  1.00  0.80           O  
ATOM   4327  OE2 GLU A 287      31.053 -26.904  16.144  1.00  0.80           O  
ATOM   4328  H   GLU A 287      27.034 -24.576  14.340  1.00  0.80           H  
ATOM   4329  HA  GLU A 287      26.187 -27.211  15.108  1.00  0.80           H  
ATOM   4330 1HB  GLU A 287      27.648 -25.048  16.667  1.00  0.80           H  
ATOM   4331 2HB  GLU A 287      27.375 -26.662  17.297  1.00  0.80           H  
ATOM   4332 1HG  GLU A 287      28.655 -27.615  15.418  1.00  0.80           H  
ATOM   4333 2HG  GLU A 287      28.908 -25.994  14.772  1.00  0.80           H  
ATOM   4334  N   ALA A 288      24.503 -24.763  16.503  1.00  0.78           N  
ATOM   4335  CA  ALA A 288      23.348 -24.449  17.321  1.00  0.78           C  
ATOM   4336  C   ALA A 288      22.136 -25.214  16.837  1.00  0.78           C  
ATOM   4337  O   ALA A 288      21.259 -25.551  17.627  1.00  0.78           O  
ATOM   4338  CB  ALA A 288      23.047 -22.961  17.299  1.00  0.78           C  
ATOM   4339  H   ALA A 288      24.898 -24.014  15.942  1.00  0.78           H  
ATOM   4340  HA  ALA A 288      23.564 -24.754  18.344  1.00  0.78           H  
ATOM   4341 1HB  ALA A 288      22.190 -22.750  17.933  1.00  0.78           H  
ATOM   4342 2HB  ALA A 288      23.909 -22.403  17.660  1.00  0.78           H  
ATOM   4343 3HB  ALA A 288      22.823 -22.649  16.280  1.00  0.78           H  
ATOM   4344  N   GLN A 289      22.080 -25.502  15.535  1.00  0.76           N  
ATOM   4345  CA  GLN A 289      20.934 -26.145  14.915  1.00  0.76           C  
ATOM   4346  C   GLN A 289      20.732 -27.564  15.453  1.00  0.76           C  
ATOM   4347  O   GLN A 289      19.618 -28.104  15.425  1.00  0.76           O  
ATOM   4348  CB  GLN A 289      21.112 -26.192  13.394  1.00  0.76           C  
ATOM   4349  CG  GLN A 289      21.093 -24.824  12.686  1.00  0.76           C  
ATOM   4350  CD  GLN A 289      21.233 -24.995  11.177  1.00  0.76           C  
ATOM   4351  OE1 GLN A 289      20.663 -25.952  10.633  1.00  0.76           O  
ATOM   4352  NE2 GLN A 289      21.954 -24.108  10.477  1.00  0.76           N  
ATOM   4353  H   GLN A 289      22.874 -25.284  14.937  1.00  0.76           H  
ATOM   4354  HA  GLN A 289      20.048 -25.559  15.132  1.00  0.76           H  
ATOM   4355 1HB  GLN A 289      22.042 -26.697  13.154  1.00  0.76           H  
ATOM   4356 2HB  GLN A 289      20.315 -26.784  12.963  1.00  0.76           H  
ATOM   4357 1HG  GLN A 289      20.155 -24.312  12.900  1.00  0.76           H  
ATOM   4358 2HG  GLN A 289      21.940 -24.230  13.047  1.00  0.76           H  
ATOM   4359 1HE2 GLN A 289      22.047 -24.222   9.488  1.00  0.76           H  
ATOM   4360 2HE2 GLN A 289      22.415 -23.304  10.906  1.00  0.76           H  
ATOM   4361  N   ASP A 290      21.808 -28.177  15.960  1.00  0.74           N  
ATOM   4362  CA  ASP A 290      21.723 -29.531  16.474  1.00  0.74           C  
ATOM   4363  C   ASP A 290      21.413 -29.540  17.967  1.00  0.74           C  
ATOM   4364  O   ASP A 290      21.270 -30.607  18.568  1.00  0.74           O  
ATOM   4365  CB  ASP A 290      23.054 -30.259  16.253  1.00  0.74           C  
ATOM   4366  CG  ASP A 290      23.409 -30.493  14.781  1.00  0.74           C  
ATOM   4367  OD1 ASP A 290      22.545 -30.844  13.996  1.00  0.74           O  
ATOM   4368  OD2 ASP A 290      24.546 -30.301  14.441  1.00  0.74           O  
ATOM   4369  H   ASP A 290      22.705 -27.690  16.026  1.00  0.74           H  
ATOM   4370  HA  ASP A 290      20.924 -30.057  15.951  1.00  0.74           H  
ATOM   4371 1HB  ASP A 290      23.855 -29.664  16.708  1.00  0.74           H  
ATOM   4372 2HB  ASP A 290      23.031 -31.218  16.767  1.00  0.74           H  
ATOM   4373  N   SER A 291      21.340 -28.361  18.587  1.00  0.72           N  
ATOM   4374  CA  SER A 291      21.114 -28.305  20.016  1.00  0.72           C  
ATOM   4375  C   SER A 291      19.739 -28.848  20.356  1.00  0.72           C  
ATOM   4376  O   SER A 291      18.747 -28.537  19.685  1.00  0.72           O  
ATOM   4377  CB  SER A 291      21.249 -26.879  20.519  1.00  0.72           C  
ATOM   4378  OG  SER A 291      20.995 -26.805  21.897  1.00  0.72           O  
ATOM   4379  H   SER A 291      21.423 -27.484  18.078  1.00  0.72           H  
ATOM   4380  HA  SER A 291      21.862 -28.925  20.511  1.00  0.72           H  
ATOM   4381 1HB  SER A 291      22.248 -26.499  20.298  1.00  0.72           H  
ATOM   4382 2HB  SER A 291      20.535 -26.249  19.987  1.00  0.72           H  
ATOM   4383  HG  SER A 291      20.208 -27.348  22.055  1.00  0.72           H  
ATOM   4384  N   THR A 292      19.657 -29.633  21.424  1.00  0.72           N  
ATOM   4385  CA  THR A 292      18.354 -30.129  21.844  1.00  0.72           C  
ATOM   4386  C   THR A 292      17.756 -29.102  22.785  1.00  0.72           C  
ATOM   4387  O   THR A 292      18.433 -28.611  23.691  1.00  0.72           O  
ATOM   4388  CB  THR A 292      18.423 -31.509  22.518  1.00  0.72           C  
ATOM   4389  OG1 THR A 292      18.993 -32.459  21.607  1.00  0.72           O  
ATOM   4390  CG2 THR A 292      16.994 -31.976  22.869  1.00  0.72           C  
ATOM   4391  H   THR A 292      20.491 -29.884  21.936  1.00  0.72           H  
ATOM   4392  HA  THR A 292      17.702 -30.215  20.979  1.00  0.72           H  
ATOM   4393  HB  THR A 292      19.029 -31.457  23.420  1.00  0.72           H  
ATOM   4394  HG1 THR A 292      18.497 -32.448  20.783  1.00  0.72           H  
ATOM   4395 1HG2 THR A 292      17.031 -32.960  23.331  1.00  0.72           H  
ATOM   4396 2HG2 THR A 292      16.530 -31.276  23.561  1.00  0.72           H  
ATOM   4397 3HG2 THR A 292      16.394 -32.028  21.956  1.00  0.72           H  
ATOM   4398  N   LEU A 293      16.519 -28.743  22.530  1.00  0.71           N  
ATOM   4399  CA  LEU A 293      15.803 -27.762  23.303  1.00  0.71           C  
ATOM   4400  C   LEU A 293      14.776 -28.476  24.171  1.00  0.71           C  
ATOM   4401  O   LEU A 293      14.338 -29.578  23.843  1.00  0.71           O  
ATOM   4402  CB  LEU A 293      15.113 -26.784  22.354  1.00  0.71           C  
ATOM   4403  CG  LEU A 293      16.036 -26.134  21.316  1.00  0.71           C  
ATOM   4404  CD1 LEU A 293      15.224 -25.236  20.453  1.00  0.71           C  
ATOM   4405  CD2 LEU A 293      17.154 -25.392  21.985  1.00  0.71           C  
ATOM   4406  H   LEU A 293      16.041 -29.188  21.761  1.00  0.71           H  
ATOM   4407  HA  LEU A 293      16.502 -27.226  23.942  1.00  0.71           H  
ATOM   4408 1HB  LEU A 293      14.337 -27.325  21.807  1.00  0.71           H  
ATOM   4409 2HB  LEU A 293      14.640 -25.996  22.937  1.00  0.71           H  
ATOM   4410  HG  LEU A 293      16.463 -26.913  20.678  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 293      15.859 -24.799  19.728  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 293      14.443 -25.817  19.967  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 293      14.788 -24.453  21.056  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 293      17.798 -24.950  21.222  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 293      16.740 -24.609  22.617  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 293      17.739 -26.079  22.596  1.00  0.71           H  
ATOM   4417  N   SER A 294      14.369 -27.835  25.254  1.00  0.71           N  
ATOM   4418  CA  SER A 294      13.337 -28.391  26.120  1.00  0.71           C  
ATOM   4419  C   SER A 294      12.242 -27.331  26.194  1.00  0.71           C  
ATOM   4420  O   SER A 294      12.331 -26.417  27.016  1.00  0.71           O  
ATOM   4421  CB  SER A 294      13.867 -28.703  27.495  1.00  0.71           C  
ATOM   4422  OG  SER A 294      12.862 -29.272  28.286  1.00  0.71           O  
ATOM   4423  H   SER A 294      14.780 -26.940  25.482  1.00  0.71           H  
ATOM   4424  HA  SER A 294      12.986 -29.327  25.700  1.00  0.71           H  
ATOM   4425 1HB  SER A 294      14.701 -29.400  27.411  1.00  0.71           H  
ATOM   4426 2HB  SER A 294      14.236 -27.793  27.963  1.00  0.71           H  
ATOM   4427  HG  SER A 294      12.620 -30.131  27.825  1.00  0.71           H  
ATOM   4428  N   PRO A 295      11.220 -27.406  25.325  1.00  0.72           N  
ATOM   4429  CA  PRO A 295      10.255 -26.359  25.062  1.00  0.72           C  
ATOM   4430  C   PRO A 295       9.434 -26.029  26.263  1.00  0.72           C  
ATOM   4431  O   PRO A 295       9.092 -26.912  27.062  1.00  0.72           O  
ATOM   4432  CB  PRO A 295       9.364 -26.984  23.998  1.00  0.72           C  
ATOM   4433  CG  PRO A 295       9.554 -28.466  24.134  1.00  0.72           C  
ATOM   4434  CD  PRO A 295      10.947 -28.666  24.625  1.00  0.72           C  
ATOM   4435  HA  PRO A 295      10.760 -25.462  24.673  1.00  0.72           H  
ATOM   4436 1HB  PRO A 295       8.318 -26.675  24.171  1.00  0.72           H  
ATOM   4437 2HB  PRO A 295       9.611 -26.609  23.036  1.00  0.72           H  
ATOM   4438 1HG  PRO A 295       8.779 -28.915  24.778  1.00  0.72           H  
ATOM   4439 2HG  PRO A 295       9.448 -28.900  23.166  1.00  0.72           H  
ATOM   4440 1HD  PRO A 295      10.921 -29.524  25.324  1.00  0.72           H  
ATOM   4441 2HD  PRO A 295      11.646 -28.819  23.784  1.00  0.72           H  
ATOM   4442  N   ARG A 296       9.082 -24.753  26.355  1.00  0.74           N  
ATOM   4443  CA  ARG A 296       8.289 -24.245  27.450  1.00  0.74           C  
ATOM   4444  C   ARG A 296       6.868 -24.849  27.519  1.00  0.74           C  
ATOM   4445  O   ARG A 296       6.345 -25.094  28.606  1.00  0.74           O  
ATOM   4446  CB  ARG A 296       8.345 -22.752  27.388  1.00  0.74           C  
ATOM   4447  CG  ARG A 296       9.726 -22.252  27.805  1.00  0.74           C  
ATOM   4448  CD  ARG A 296       9.897 -20.807  27.707  1.00  0.74           C  
ATOM   4449  NE  ARG A 296       8.908 -20.153  28.462  1.00  0.74           N  
ATOM   4450  CZ  ARG A 296       8.886 -20.063  29.778  1.00  0.74           C  
ATOM   4451  NH1 ARG A 296       9.813 -20.624  30.503  1.00  0.74           N  
ATOM   4452  NH2 ARG A 296       7.914 -19.424  30.347  1.00  0.74           N  
ATOM   4453  H   ARG A 296       9.388 -24.081  25.639  1.00  0.74           H  
ATOM   4454  HA  ARG A 296       8.816 -24.486  28.358  1.00  0.74           H  
ATOM   4455 1HB  ARG A 296       8.146 -22.431  26.392  1.00  0.74           H  
ATOM   4456 2HB  ARG A 296       7.637 -22.323  28.017  1.00  0.74           H  
ATOM   4457 1HG  ARG A 296       9.913 -22.550  28.839  1.00  0.74           H  
ATOM   4458 2HG  ARG A 296      10.472 -22.717  27.157  1.00  0.74           H  
ATOM   4459 1HD  ARG A 296      10.874 -20.515  28.093  1.00  0.74           H  
ATOM   4460 2HD  ARG A 296       9.801 -20.492  26.664  1.00  0.74           H  
ATOM   4461  HE  ARG A 296       8.180 -19.699  27.961  1.00  0.74           H  
ATOM   4462 1HH1 ARG A 296      10.573 -21.114  30.061  1.00  0.74           H  
ATOM   4463 2HH1 ARG A 296       9.789 -20.548  31.504  1.00  0.74           H  
ATOM   4464 1HH2 ARG A 296       7.159 -18.992  29.774  1.00  0.74           H  
ATOM   4465 2HH2 ARG A 296       7.890 -19.366  31.350  1.00  0.74           H  
ATOM   4466  N   GLY A 297       6.287 -25.174  26.368  1.00  0.76           N  
ATOM   4467  CA  GLY A 297       4.973 -25.798  26.300  1.00  0.76           C  
ATOM   4468  C   GLY A 297       3.825 -24.872  25.939  1.00  0.76           C  
ATOM   4469  O   GLY A 297       2.671 -25.289  26.008  1.00  0.76           O  
ATOM   4470  H   GLY A 297       6.746 -24.920  25.498  1.00  0.76           H  
ATOM   4471 1HA  GLY A 297       5.014 -26.597  25.561  1.00  0.76           H  
ATOM   4472 2HA  GLY A 297       4.757 -26.269  27.258  1.00  0.76           H  
ATOM   4473  N   TYR A 298       4.107 -23.650  25.499  1.00  0.79           N  
ATOM   4474  CA  TYR A 298       3.017 -22.728  25.170  1.00  0.79           C  
ATOM   4475  C   TYR A 298       2.150 -23.227  24.035  1.00  0.79           C  
ATOM   4476  O   TYR A 298       0.938 -23.040  24.056  1.00  0.79           O  
ATOM   4477  CB  TYR A 298       3.541 -21.366  24.762  1.00  0.79           C  
ATOM   4478  CG  TYR A 298       3.990 -20.485  25.826  1.00  0.79           C  
ATOM   4479  CD1 TYR A 298       5.308 -20.355  26.019  1.00  0.79           C  
ATOM   4480  CD2 TYR A 298       3.089 -19.756  26.579  1.00  0.79           C  
ATOM   4481  CE1 TYR A 298       5.781 -19.524  26.959  1.00  0.79           C  
ATOM   4482  CE2 TYR A 298       3.563 -18.907  27.539  1.00  0.79           C  
ATOM   4483  CZ  TYR A 298       4.920 -18.798  27.739  1.00  0.79           C  
ATOM   4484  OH  TYR A 298       5.438 -17.972  28.709  1.00  0.79           O  
ATOM   4485  H   TYR A 298       5.085 -23.379  25.366  1.00  0.79           H  
ATOM   4486  HA  TYR A 298       2.386 -22.617  26.052  1.00  0.79           H  
ATOM   4487 1HB  TYR A 298       4.378 -21.505  24.072  1.00  0.79           H  
ATOM   4488 2HB  TYR A 298       2.771 -20.847  24.220  1.00  0.79           H  
ATOM   4489  HD1 TYR A 298       5.977 -20.923  25.406  1.00  0.79           H  
ATOM   4490  HD2 TYR A 298       2.015 -19.848  26.408  1.00  0.79           H  
ATOM   4491  HE1 TYR A 298       6.825 -19.435  27.082  1.00  0.79           H  
ATOM   4492  HE2 TYR A 298       2.877 -18.324  28.126  1.00  0.79           H  
ATOM   4493  HH  TYR A 298       4.705 -17.444  29.125  1.00  0.79           H  
ATOM   4494  N   ARG A 299       2.762 -23.848  23.032  1.00  0.83           N  
ATOM   4495  CA  ARG A 299       1.992 -24.305  21.885  1.00  0.83           C  
ATOM   4496  C   ARG A 299       1.102 -25.482  22.290  1.00  0.83           C  
ATOM   4497  O   ARG A 299      -0.081 -25.537  21.938  1.00  0.83           O  
ATOM   4498  CB  ARG A 299       2.933 -24.691  20.750  1.00  0.83           C  
ATOM   4499  CG  ARG A 299       2.273 -25.140  19.439  1.00  0.83           C  
ATOM   4500  CD  ARG A 299       1.446 -24.056  18.792  1.00  0.83           C  
ATOM   4501  NE  ARG A 299       0.965 -24.464  17.465  1.00  0.83           N  
ATOM   4502  CZ  ARG A 299      -0.031 -23.866  16.769  1.00  0.83           C  
ATOM   4503  NH1 ARG A 299      -0.672 -22.837  17.267  1.00  0.83           N  
ATOM   4504  NH2 ARG A 299      -0.364 -24.322  15.575  1.00  0.83           N  
ATOM   4505  H   ARG A 299       3.766 -23.986  23.066  1.00  0.83           H  
ATOM   4506  HA  ARG A 299       1.358 -23.490  21.546  1.00  0.83           H  
ATOM   4507 1HB  ARG A 299       3.579 -23.844  20.517  1.00  0.83           H  
ATOM   4508 2HB  ARG A 299       3.582 -25.510  21.079  1.00  0.83           H  
ATOM   4509 1HG  ARG A 299       3.050 -25.445  18.737  1.00  0.83           H  
ATOM   4510 2HG  ARG A 299       1.622 -25.992  19.643  1.00  0.83           H  
ATOM   4511 1HD  ARG A 299       0.580 -23.843  19.418  1.00  0.83           H  
ATOM   4512 2HD  ARG A 299       2.046 -23.151  18.677  1.00  0.83           H  
ATOM   4513  HE  ARG A 299       1.423 -25.256  17.031  1.00  0.83           H  
ATOM   4514 1HH1 ARG A 299      -0.427 -22.485  18.180  1.00  0.83           H  
ATOM   4515 2HH1 ARG A 299      -1.415 -22.400  16.737  1.00  0.83           H  
ATOM   4516 1HH2 ARG A 299       0.126 -25.116  15.181  1.00  0.83           H  
ATOM   4517 2HH2 ARG A 299      -1.107 -23.879  15.054  1.00  0.83           H  
ATOM   4518  N   ALA A 300       1.659 -26.421  23.055  1.00  0.87           N  
ATOM   4519  CA  ALA A 300       0.865 -27.561  23.492  1.00  0.87           C  
ATOM   4520  C   ALA A 300      -0.292 -27.091  24.364  1.00  0.87           C  
ATOM   4521  O   ALA A 300      -1.420 -27.558  24.221  1.00  0.87           O  
ATOM   4522  CB  ALA A 300       1.726 -28.541  24.254  1.00  0.87           C  
ATOM   4523  H   ALA A 300       2.626 -26.339  23.333  1.00  0.87           H  
ATOM   4524  HA  ALA A 300       0.451 -28.051  22.610  1.00  0.87           H  
ATOM   4525 1HB  ALA A 300       1.125 -29.394  24.569  1.00  0.87           H  
ATOM   4526 2HB  ALA A 300       2.544 -28.883  23.619  1.00  0.87           H  
ATOM   4527 3HB  ALA A 300       2.121 -28.034  25.120  1.00  0.87           H  
ATOM   4528  N   MET A 301      -0.021 -26.118  25.236  1.00  0.92           N  
ATOM   4529  CA  MET A 301      -1.050 -25.575  26.102  1.00  0.92           C  
ATOM   4530  C   MET A 301      -2.097 -24.810  25.302  1.00  0.92           C  
ATOM   4531  O   MET A 301      -3.294 -24.968  25.521  1.00  0.92           O  
ATOM   4532  CB  MET A 301      -0.394 -24.699  27.153  1.00  0.92           C  
ATOM   4533  CG  MET A 301       0.421 -25.475  28.177  1.00  0.92           C  
ATOM   4534  SD  MET A 301      -0.565 -26.567  29.158  1.00  0.92           S  
ATOM   4535  CE  MET A 301      -1.275 -25.373  30.169  1.00  0.92           C  
ATOM   4536  H   MET A 301       0.928 -25.760  25.326  1.00  0.92           H  
ATOM   4537  HA  MET A 301      -1.544 -26.403  26.597  1.00  0.92           H  
ATOM   4538 1HB  MET A 301       0.276 -23.993  26.662  1.00  0.92           H  
ATOM   4539 2HB  MET A 301      -1.146 -24.125  27.679  1.00  0.92           H  
ATOM   4540 1HG  MET A 301       1.164 -26.077  27.673  1.00  0.92           H  
ATOM   4541 2HG  MET A 301       0.935 -24.775  28.835  1.00  0.92           H  
ATOM   4542 1HE  MET A 301      -1.960 -25.836  30.842  1.00  0.92           H  
ATOM   4543 2HE  MET A 301      -0.491 -24.860  30.723  1.00  0.92           H  
ATOM   4544 3HE  MET A 301      -1.790 -24.678  29.568  1.00  0.92           H  
ATOM   4545  N   ALA A 302      -1.659 -24.064  24.286  1.00  0.96           N  
ATOM   4546  CA  ALA A 302      -2.559 -23.313  23.418  1.00  0.96           C  
ATOM   4547  C   ALA A 302      -3.539 -24.264  22.731  1.00  0.96           C  
ATOM   4548  O   ALA A 302      -4.688 -23.907  22.467  1.00  0.96           O  
ATOM   4549  CB  ALA A 302      -1.767 -22.526  22.385  1.00  0.96           C  
ATOM   4550  H   ALA A 302      -0.660 -23.960  24.132  1.00  0.96           H  
ATOM   4551  HA  ALA A 302      -3.134 -22.623  24.036  1.00  0.96           H  
ATOM   4552 1HB  ALA A 302      -2.450 -21.958  21.757  1.00  0.96           H  
ATOM   4553 2HB  ALA A 302      -1.085 -21.844  22.891  1.00  0.96           H  
ATOM   4554 3HB  ALA A 302      -1.198 -23.215  21.769  1.00  0.96           H  
ATOM   4555  N   GLY A 303      -3.079 -25.491  22.464  1.00  0.99           N  
ATOM   4556  CA  GLY A 303      -3.872 -26.538  21.832  1.00  0.99           C  
ATOM   4557  C   GLY A 303      -5.013 -27.080  22.716  1.00  0.99           C  
ATOM   4558  O   GLY A 303      -5.865 -27.829  22.231  1.00  0.99           O  
ATOM   4559  H   GLY A 303      -2.102 -25.696  22.675  1.00  0.99           H  
ATOM   4560 1HA  GLY A 303      -4.284 -26.156  20.900  1.00  0.99           H  
ATOM   4561 2HA  GLY A 303      -3.206 -27.360  21.569  1.00  0.99           H  
ATOM   4562  N   ILE A 304      -5.034 -26.720  24.002  1.00  1.02           N  
ATOM   4563  CA  ILE A 304      -6.082 -27.164  24.912  1.00  1.02           C  
ATOM   4564  C   ILE A 304      -7.311 -26.243  24.760  1.00  1.02           C  
ATOM   4565  O   ILE A 304      -7.201 -25.037  24.999  1.00  1.02           O  
ATOM   4566  CB  ILE A 304      -5.588 -27.123  26.364  1.00  1.02           C  
ATOM   4567  CG1 ILE A 304      -4.409 -28.052  26.518  1.00  1.02           C  
ATOM   4568  CG2 ILE A 304      -6.708 -27.468  27.345  1.00  1.02           C  
ATOM   4569  CD1 ILE A 304      -3.729 -27.906  27.823  1.00  1.02           C  
ATOM   4570  H   ILE A 304      -4.309 -26.102  24.366  1.00  1.02           H  
ATOM   4571  HA  ILE A 304      -6.306 -28.193  24.684  1.00  1.02           H  
ATOM   4572  HB  ILE A 304      -5.232 -26.120  26.582  1.00  1.02           H  
ATOM   4573 1HG1 ILE A 304      -4.728 -29.082  26.392  1.00  1.02           H  
ATOM   4574 2HG1 ILE A 304      -3.682 -27.816  25.733  1.00  1.02           H  
ATOM   4575 1HG2 ILE A 304      -6.333 -27.407  28.362  1.00  1.02           H  
ATOM   4576 2HG2 ILE A 304      -7.520 -26.754  27.218  1.00  1.02           H  
ATOM   4577 3HG2 ILE A 304      -7.078 -28.472  27.156  1.00  1.02           H  
ATOM   4578 1HD1 ILE A 304      -2.889 -28.568  27.841  1.00  1.02           H  
ATOM   4579 2HD1 ILE A 304      -3.390 -26.883  27.943  1.00  1.02           H  
ATOM   4580 3HD1 ILE A 304      -4.410 -28.154  28.616  1.00  1.02           H  
ATOM   4581  N   PRO A 305      -8.501 -26.766  24.412  1.00  1.04           N  
ATOM   4582  CA  PRO A 305      -9.700 -25.990  24.169  1.00  1.04           C  
ATOM   4583  C   PRO A 305     -10.019 -25.104  25.344  1.00  1.04           C  
ATOM   4584  O   PRO A 305      -9.798 -25.487  26.484  1.00  1.04           O  
ATOM   4585  CB  PRO A 305     -10.773 -27.073  24.012  1.00  1.04           C  
ATOM   4586  CG  PRO A 305     -10.023 -28.278  23.506  1.00  1.04           C  
ATOM   4587  CD  PRO A 305      -8.679 -28.226  24.198  1.00  1.04           C  
ATOM   4588  HA  PRO A 305      -9.576 -25.400  23.248  1.00  1.04           H  
ATOM   4589 1HB  PRO A 305     -11.267 -27.251  24.978  1.00  1.04           H  
ATOM   4590 2HB  PRO A 305     -11.552 -26.730  23.316  1.00  1.04           H  
ATOM   4591 1HG  PRO A 305     -10.583 -29.198  23.736  1.00  1.04           H  
ATOM   4592 2HG  PRO A 305      -9.931 -28.231  22.409  1.00  1.04           H  
ATOM   4593 1HD  PRO A 305      -8.689 -28.772  25.152  1.00  1.04           H  
ATOM   4594 2HD  PRO A 305      -7.956 -28.626  23.475  1.00  1.04           H  
ATOM   4595  N   ARG A 306     -10.525 -23.909  25.071  1.00  1.05           N  
ATOM   4596  CA  ARG A 306     -10.936 -22.930  26.088  1.00  1.05           C  
ATOM   4597  C   ARG A 306      -9.802 -22.281  26.896  1.00  1.05           C  
ATOM   4598  O   ARG A 306     -10.042 -21.284  27.586  1.00  1.05           O  
ATOM   4599  CB  ARG A 306     -11.838 -23.592  27.137  1.00  1.05           C  
ATOM   4600  CG  ARG A 306     -13.149 -24.181  26.694  1.00  1.05           C  
ATOM   4601  CD  ARG A 306     -13.699 -25.010  27.812  1.00  1.05           C  
ATOM   4602  NE  ARG A 306     -13.985 -24.219  29.005  1.00  1.05           N  
ATOM   4603  CZ  ARG A 306     -13.966 -24.711  30.265  1.00  1.05           C  
ATOM   4604  NH1 ARG A 306     -13.673 -25.976  30.470  1.00  1.05           N  
ATOM   4605  NH2 ARG A 306     -14.238 -23.924  31.292  1.00  1.05           N  
ATOM   4606  H   ARG A 306     -10.649 -23.656  24.102  1.00  1.05           H  
ATOM   4607  HA  ARG A 306     -11.491 -22.140  25.583  1.00  1.05           H  
ATOM   4608 1HB  ARG A 306     -11.315 -24.305  27.758  1.00  1.05           H  
ATOM   4609 2HB  ARG A 306     -12.150 -22.807  27.801  1.00  1.05           H  
ATOM   4610 1HG  ARG A 306     -13.857 -23.388  26.459  1.00  1.05           H  
ATOM   4611 2HG  ARG A 306     -13.002 -24.821  25.824  1.00  1.05           H  
ATOM   4612 1HD  ARG A 306     -14.622 -25.491  27.492  1.00  1.05           H  
ATOM   4613 2HD  ARG A 306     -12.968 -25.773  28.081  1.00  1.05           H  
ATOM   4614  HE  ARG A 306     -14.214 -23.242  28.883  1.00  1.05           H  
ATOM   4615 1HH1 ARG A 306     -13.465 -26.584  29.686  1.00  1.05           H  
ATOM   4616 2HH1 ARG A 306     -13.654 -26.346  31.408  1.00  1.05           H  
ATOM   4617 1HH2 ARG A 306     -14.462 -22.952  31.139  1.00  1.05           H  
ATOM   4618 2HH2 ARG A 306     -14.218 -24.295  32.231  1.00  1.05           H  
ATOM   4619  N   LEU A 307      -8.581 -22.818  26.835  1.00  1.05           N  
ATOM   4620  CA  LEU A 307      -7.508 -22.277  27.658  1.00  1.05           C  
ATOM   4621  C   LEU A 307      -7.197 -20.853  27.235  1.00  1.05           C  
ATOM   4622  O   LEU A 307      -7.060 -20.580  26.041  1.00  1.05           O  
ATOM   4623  CB  LEU A 307      -6.245 -23.128  27.546  1.00  1.05           C  
ATOM   4624  CG  LEU A 307      -5.178 -22.814  28.560  1.00  1.05           C  
ATOM   4625  CD1 LEU A 307      -5.675 -23.251  29.924  1.00  1.05           C  
ATOM   4626  CD2 LEU A 307      -3.937 -23.487  28.210  1.00  1.05           C  
ATOM   4627  H   LEU A 307      -8.379 -23.621  26.231  1.00  1.05           H  
ATOM   4628  HA  LEU A 307      -7.834 -22.261  28.697  1.00  1.05           H  
ATOM   4629 1HB  LEU A 307      -6.525 -24.176  27.659  1.00  1.05           H  
ATOM   4630 2HB  LEU A 307      -5.818 -23.000  26.547  1.00  1.05           H  
ATOM   4631  HG  LEU A 307      -4.992 -21.744  28.580  1.00  1.05           H  
ATOM   4632 1HD1 LEU A 307      -4.922 -23.045  30.669  1.00  1.05           H  
ATOM   4633 2HD1 LEU A 307      -6.597 -22.719  30.171  1.00  1.05           H  
ATOM   4634 3HD1 LEU A 307      -5.871 -24.312  29.895  1.00  1.05           H  
ATOM   4635 1HD2 LEU A 307      -3.209 -23.220  28.950  1.00  1.05           H  
ATOM   4636 2HD2 LEU A 307      -4.083 -24.564  28.189  1.00  1.05           H  
ATOM   4637 3HD2 LEU A 307      -3.612 -23.145  27.232  1.00  1.05           H  
ATOM   4638  N   GLN A 308      -7.072 -19.930  28.185  1.00  1.03           N  
ATOM   4639  CA  GLN A 308      -6.740 -18.569  27.782  1.00  1.03           C  
ATOM   4640  C   GLN A 308      -5.227 -18.412  27.804  1.00  1.03           C  
ATOM   4641  O   GLN A 308      -4.553 -19.088  28.579  1.00  1.03           O  
ATOM   4642  CB  GLN A 308      -7.428 -17.563  28.701  1.00  1.03           C  
ATOM   4643  CG  GLN A 308      -8.944 -17.710  28.699  1.00  1.03           C  
ATOM   4644  CD  GLN A 308      -9.557 -17.410  27.344  1.00  1.03           C  
ATOM   4645  OE1 GLN A 308      -9.444 -16.286  26.837  1.00  1.03           O  
ATOM   4646  NE2 GLN A 308     -10.199 -18.408  26.741  1.00  1.03           N  
ATOM   4647  H   GLN A 308      -7.204 -20.153  29.180  1.00  1.03           H  
ATOM   4648  HA  GLN A 308      -7.090 -18.403  26.763  1.00  1.03           H  
ATOM   4649 1HB  GLN A 308      -7.073 -17.694  29.722  1.00  1.03           H  
ATOM   4650 2HB  GLN A 308      -7.179 -16.551  28.392  1.00  1.03           H  
ATOM   4651 1HG  GLN A 308      -9.193 -18.744  28.957  1.00  1.03           H  
ATOM   4652 2HG  GLN A 308      -9.372 -17.029  29.433  1.00  1.03           H  
ATOM   4653 1HE2 GLN A 308     -10.612 -18.265  25.845  1.00  1.03           H  
ATOM   4654 2HE2 GLN A 308     -10.263 -19.332  27.179  1.00  1.03           H  
ATOM   4655  N   PHE A 309      -4.683 -17.486  27.015  1.00  1.01           N  
ATOM   4656  CA  PHE A 309      -3.232 -17.287  27.031  1.00  1.01           C  
ATOM   4657  C   PHE A 309      -2.687 -17.064  28.431  1.00  1.01           C  
ATOM   4658  O   PHE A 309      -1.639 -17.602  28.781  1.00  1.01           O  
ATOM   4659  CB  PHE A 309      -2.759 -16.151  26.139  1.00  1.01           C  
ATOM   4660  CG  PHE A 309      -1.260 -16.010  26.268  1.00  1.01           C  
ATOM   4661  CD1 PHE A 309      -0.400 -16.893  25.611  1.00  1.01           C  
ATOM   4662  CD2 PHE A 309      -0.709 -15.023  27.070  1.00  1.01           C  
ATOM   4663  CE1 PHE A 309       0.968 -16.788  25.766  1.00  1.01           C  
ATOM   4664  CE2 PHE A 309       0.656 -14.917  27.219  1.00  1.01           C  
ATOM   4665  CZ  PHE A 309       1.491 -15.801  26.575  1.00  1.01           C  
ATOM   4666  H   PHE A 309      -5.268 -16.946  26.391  1.00  1.01           H  
ATOM   4667  HA  PHE A 309      -2.773 -18.198  26.644  1.00  1.01           H  
ATOM   4668 1HB  PHE A 309      -3.007 -16.353  25.098  1.00  1.01           H  
ATOM   4669 2HB  PHE A 309      -3.227 -15.214  26.433  1.00  1.01           H  
ATOM   4670  HD1 PHE A 309      -0.820 -17.677  24.980  1.00  1.01           H  
ATOM   4671  HD2 PHE A 309      -1.372 -14.331  27.592  1.00  1.01           H  
ATOM   4672  HE1 PHE A 309       1.629 -17.486  25.257  1.00  1.01           H  
ATOM   4673  HE2 PHE A 309       1.077 -14.142  27.861  1.00  1.01           H  
ATOM   4674  HZ  PHE A 309       2.563 -15.717  26.717  1.00  1.01           H  
ATOM   4675  N   ALA A 310      -3.367 -16.238  29.221  1.00  0.97           N  
ATOM   4676  CA  ALA A 310      -2.915 -15.952  30.575  1.00  0.97           C  
ATOM   4677  C   ALA A 310      -2.806 -17.229  31.414  1.00  0.97           C  
ATOM   4678  O   ALA A 310      -1.961 -17.327  32.302  1.00  0.97           O  
ATOM   4679  CB  ALA A 310      -3.870 -14.987  31.246  1.00  0.97           C  
ATOM   4680  H   ALA A 310      -4.216 -15.817  28.878  1.00  0.97           H  
ATOM   4681  HA  ALA A 310      -1.925 -15.500  30.513  1.00  0.97           H  
ATOM   4682 1HB  ALA A 310      -3.510 -14.759  32.250  1.00  0.97           H  
ATOM   4683 2HB  ALA A 310      -3.927 -14.069  30.663  1.00  0.97           H  
ATOM   4684 3HB  ALA A 310      -4.858 -15.442  31.309  1.00  0.97           H  
ATOM   4685  N   HIS A 311      -3.665 -18.212  31.153  1.00  0.93           N  
ATOM   4686  CA  HIS A 311      -3.639 -19.444  31.918  1.00  0.93           C  
ATOM   4687  C   HIS A 311      -2.422 -20.223  31.486  1.00  0.93           C  
ATOM   4688  O   HIS A 311      -1.666 -20.743  32.311  1.00  0.93           O  
ATOM   4689  CB  HIS A 311      -4.848 -20.298  31.575  1.00  0.93           C  
ATOM   4690  CG  HIS A 311      -6.158 -19.807  31.995  1.00  0.93           C  
ATOM   4691  ND1 HIS A 311      -7.319 -20.126  31.302  1.00  0.93           N  
ATOM   4692  CD2 HIS A 311      -6.541 -19.067  33.055  1.00  0.93           C  
ATOM   4693  CE1 HIS A 311      -8.352 -19.592  31.929  1.00  0.93           C  
ATOM   4694  NE2 HIS A 311      -7.907 -18.945  32.992  1.00  0.93           N  
ATOM   4695  H   HIS A 311      -4.306 -18.140  30.374  1.00  0.93           H  
ATOM   4696  HA  HIS A 311      -3.591 -19.247  32.989  1.00  0.93           H  
ATOM   4697 1HB  HIS A 311      -4.884 -20.444  30.518  1.00  0.93           H  
ATOM   4698 2HB  HIS A 311      -4.712 -21.265  32.013  1.00  0.93           H  
ATOM   4699  HD2 HIS A 311      -5.890 -18.654  33.830  1.00  0.93           H  
ATOM   4700  HE1 HIS A 311      -9.390 -19.669  31.624  1.00  0.93           H  
ATOM   4701  HE2 HIS A 311      -8.475 -18.445  33.663  1.00  0.93           H  
ATOM   4702  N   ALA A 312      -2.215 -20.253  30.165  1.00  0.88           N  
ATOM   4703  CA  ALA A 312      -1.098 -20.970  29.580  1.00  0.88           C  
ATOM   4704  C   ALA A 312       0.212 -20.401  30.084  1.00  0.88           C  
ATOM   4705  O   ALA A 312       1.117 -21.147  30.434  1.00  0.88           O  
ATOM   4706  CB  ALA A 312      -1.144 -20.876  28.059  1.00  0.88           C  
ATOM   4707  H   ALA A 312      -2.879 -19.773  29.555  1.00  0.88           H  
ATOM   4708  HA  ALA A 312      -1.164 -22.014  29.885  1.00  0.88           H  
ATOM   4709 1HB  ALA A 312      -0.309 -21.432  27.634  1.00  0.88           H  
ATOM   4710 2HB  ALA A 312      -2.078 -21.286  27.694  1.00  0.88           H  
ATOM   4711 3HB  ALA A 312      -1.071 -19.835  27.759  1.00  0.88           H  
ATOM   4712  N   ASP A 313       0.281 -19.076  30.197  1.00  0.84           N  
ATOM   4713  CA  ASP A 313       1.486 -18.391  30.630  1.00  0.84           C  
ATOM   4714  C   ASP A 313       1.773 -18.611  32.095  1.00  0.84           C  
ATOM   4715  O   ASP A 313       2.921 -18.872  32.470  1.00  0.84           O  
ATOM   4716  CB  ASP A 313       1.367 -16.898  30.310  1.00  0.84           C  
ATOM   4717  CG  ASP A 313       2.644 -16.078  30.532  1.00  0.84           C  
ATOM   4718  OD1 ASP A 313       3.654 -16.360  29.906  1.00  0.84           O  
ATOM   4719  OD2 ASP A 313       2.600 -15.155  31.314  1.00  0.84           O  
ATOM   4720  H   ASP A 313      -0.518 -18.519  29.900  1.00  0.84           H  
ATOM   4721  HA  ASP A 313       2.323 -18.806  30.087  1.00  0.84           H  
ATOM   4722 1HB  ASP A 313       1.049 -16.795  29.282  1.00  0.84           H  
ATOM   4723 2HB  ASP A 313       0.572 -16.472  30.926  1.00  0.84           H  
ATOM   4724  N   LEU A 314       0.754 -18.535  32.943  1.00  0.80           N  
ATOM   4725  CA  LEU A 314       1.001 -18.769  34.350  1.00  0.80           C  
ATOM   4726  C   LEU A 314       1.433 -20.217  34.574  1.00  0.80           C  
ATOM   4727  O   LEU A 314       2.332 -20.479  35.378  1.00  0.80           O  
ATOM   4728  CB  LEU A 314      -0.238 -18.390  35.153  1.00  0.80           C  
ATOM   4729  CG  LEU A 314      -0.513 -16.874  35.163  1.00  0.80           C  
ATOM   4730  CD1 LEU A 314      -1.848 -16.592  35.793  1.00  0.80           C  
ATOM   4731  CD2 LEU A 314       0.601 -16.181  35.926  1.00  0.80           C  
ATOM   4732  H   LEU A 314      -0.187 -18.294  32.623  1.00  0.80           H  
ATOM   4733  HA  LEU A 314       1.817 -18.120  34.665  1.00  0.80           H  
ATOM   4734 1HB  LEU A 314      -1.109 -18.895  34.723  1.00  0.80           H  
ATOM   4735 2HB  LEU A 314      -0.116 -18.713  36.177  1.00  0.80           H  
ATOM   4736  HG  LEU A 314      -0.536 -16.506  34.141  1.00  0.80           H  
ATOM   4737 1HD1 LEU A 314      -2.038 -15.522  35.788  1.00  0.80           H  
ATOM   4738 2HD1 LEU A 314      -2.632 -17.105  35.232  1.00  0.80           H  
ATOM   4739 3HD1 LEU A 314      -1.835 -16.947  36.809  1.00  0.80           H  
ATOM   4740 1HD2 LEU A 314       0.422 -15.106  35.930  1.00  0.80           H  
ATOM   4741 2HD2 LEU A 314       0.622 -16.551  36.953  1.00  0.80           H  
ATOM   4742 3HD2 LEU A 314       1.557 -16.389  35.443  1.00  0.80           H  
ATOM   4743  N   LEU A 315       0.825 -21.162  33.841  1.00  0.78           N  
ATOM   4744  CA  LEU A 315       1.213 -22.561  33.952  1.00  0.78           C  
ATOM   4745  C   LEU A 315       2.597 -22.836  33.385  1.00  0.78           C  
ATOM   4746  O   LEU A 315       3.404 -23.525  34.012  1.00  0.78           O  
ATOM   4747  CB  LEU A 315       0.160 -23.442  33.281  1.00  0.78           C  
ATOM   4748  CG  LEU A 315      -1.160 -23.551  34.068  1.00  0.78           C  
ATOM   4749  CD1 LEU A 315      -2.211 -24.264  33.270  1.00  0.78           C  
ATOM   4750  CD2 LEU A 315      -0.853 -24.326  35.308  1.00  0.78           C  
ATOM   4751  H   LEU A 315       0.071 -20.908  33.199  1.00  0.78           H  
ATOM   4752  HA  LEU A 315       1.234 -22.819  35.008  1.00  0.78           H  
ATOM   4753 1HB  LEU A 315      -0.067 -23.014  32.302  1.00  0.78           H  
ATOM   4754 2HB  LEU A 315       0.543 -24.427  33.144  1.00  0.78           H  
ATOM   4755  HG  LEU A 315      -1.532 -22.554  34.320  1.00  0.78           H  
ATOM   4756 1HD1 LEU A 315      -3.121 -24.350  33.857  1.00  0.78           H  
ATOM   4757 2HD1 LEU A 315      -2.417 -23.702  32.357  1.00  0.78           H  
ATOM   4758 3HD1 LEU A 315      -1.847 -25.250  33.031  1.00  0.78           H  
ATOM   4759 1HD2 LEU A 315      -1.734 -24.454  35.930  1.00  0.78           H  
ATOM   4760 2HD2 LEU A 315      -0.473 -25.288  35.017  1.00  0.78           H  
ATOM   4761 3HD2 LEU A 315      -0.101 -23.799  35.851  1.00  0.78           H  
ATOM   4762  N   VAL A 316       2.931 -22.254  32.242  1.00  0.77           N  
ATOM   4763  CA  VAL A 316       4.258 -22.486  31.715  1.00  0.77           C  
ATOM   4764  C   VAL A 316       5.300 -21.895  32.659  1.00  0.77           C  
ATOM   4765  O   VAL A 316       6.269 -22.567  33.002  1.00  0.77           O  
ATOM   4766  CB  VAL A 316       4.418 -21.903  30.302  1.00  0.77           C  
ATOM   4767  CG1 VAL A 316       5.793 -21.974  29.936  1.00  0.77           C  
ATOM   4768  CG2 VAL A 316       3.625 -22.726  29.251  1.00  0.77           C  
ATOM   4769  H   VAL A 316       2.268 -21.685  31.723  1.00  0.77           H  
ATOM   4770  HA  VAL A 316       4.426 -23.560  31.654  1.00  0.77           H  
ATOM   4771  HB  VAL A 316       4.091 -20.860  30.306  1.00  0.77           H  
ATOM   4772 1HG1 VAL A 316       5.891 -21.546  28.961  1.00  0.77           H  
ATOM   4773 2HG1 VAL A 316       6.361 -21.427  30.651  1.00  0.77           H  
ATOM   4774 3HG1 VAL A 316       6.121 -23.009  29.934  1.00  0.77           H  
ATOM   4775 1HG2 VAL A 316       3.778 -22.294  28.269  1.00  0.77           H  
ATOM   4776 2HG2 VAL A 316       3.990 -23.751  29.248  1.00  0.77           H  
ATOM   4777 3HG2 VAL A 316       2.574 -22.729  29.479  1.00  0.77           H  
ATOM   4778  N   ARG A 317       5.101 -20.653  33.118  1.00  0.75           N  
ATOM   4779  CA  ARG A 317       6.055 -20.062  34.050  1.00  0.75           C  
ATOM   4780  C   ARG A 317       6.220 -20.927  35.302  1.00  0.75           C  
ATOM   4781  O   ARG A 317       7.344 -21.220  35.714  1.00  0.75           O  
ATOM   4782  CB  ARG A 317       5.626 -18.653  34.474  1.00  0.75           C  
ATOM   4783  CG  ARG A 317       6.606 -17.947  35.459  1.00  0.75           C  
ATOM   4784  CD  ARG A 317       6.108 -16.594  35.943  1.00  0.75           C  
ATOM   4785  NE  ARG A 317       6.133 -15.523  34.927  1.00  0.75           N  
ATOM   4786  CZ  ARG A 317       7.201 -14.708  34.660  1.00  0.75           C  
ATOM   4787  NH1 ARG A 317       8.335 -14.832  35.332  1.00  0.75           N  
ATOM   4788  NH2 ARG A 317       7.089 -13.773  33.728  1.00  0.75           N  
ATOM   4789  H   ARG A 317       4.287 -20.112  32.826  1.00  0.75           H  
ATOM   4790  HA  ARG A 317       7.019 -19.991  33.552  1.00  0.75           H  
ATOM   4791 1HB  ARG A 317       5.520 -18.024  33.588  1.00  0.75           H  
ATOM   4792 2HB  ARG A 317       4.643 -18.705  34.952  1.00  0.75           H  
ATOM   4793 1HG  ARG A 317       6.746 -18.585  36.332  1.00  0.75           H  
ATOM   4794 2HG  ARG A 317       7.566 -17.798  34.963  1.00  0.75           H  
ATOM   4795 1HD  ARG A 317       5.077 -16.709  36.280  1.00  0.75           H  
ATOM   4796 2HD  ARG A 317       6.722 -16.274  36.783  1.00  0.75           H  
ATOM   4797  HE  ARG A 317       5.287 -15.380  34.381  1.00  0.75           H  
ATOM   4798 1HH1 ARG A 317       8.422 -15.537  36.048  1.00  0.75           H  
ATOM   4799 2HH1 ARG A 317       9.144 -14.208  35.127  1.00  0.75           H  
ATOM   4800 1HH2 ARG A 317       6.222 -13.674  33.214  1.00  0.75           H  
ATOM   4801 2HH2 ARG A 317       7.863 -13.149  33.527  1.00  0.75           H  
ATOM   4802  N   ALA A 318       5.095 -21.352  35.895  1.00  0.75           N  
ATOM   4803  CA  ALA A 318       5.092 -22.152  37.117  1.00  0.75           C  
ATOM   4804  C   ALA A 318       5.800 -23.492  36.996  1.00  0.75           C  
ATOM   4805  O   ALA A 318       6.477 -23.925  37.932  1.00  0.75           O  
ATOM   4806  CB  ALA A 318       3.666 -22.426  37.532  1.00  0.75           C  
ATOM   4807  H   ALA A 318       4.188 -21.090  35.508  1.00  0.75           H  
ATOM   4808  HA  ALA A 318       5.595 -21.573  37.890  1.00  0.75           H  
ATOM   4809 1HB  ALA A 318       3.662 -22.991  38.461  1.00  0.75           H  
ATOM   4810 2HB  ALA A 318       3.138 -21.484  37.670  1.00  0.75           H  
ATOM   4811 3HB  ALA A 318       3.173 -23.004  36.752  1.00  0.75           H  
ATOM   4812  N   PHE A 319       5.649 -24.152  35.854  1.00  0.75           N  
ATOM   4813  CA  PHE A 319       6.240 -25.466  35.674  1.00  0.75           C  
ATOM   4814  C   PHE A 319       7.498 -25.474  34.802  1.00  0.75           C  
ATOM   4815  O   PHE A 319       8.151 -26.510  34.643  1.00  0.75           O  
ATOM   4816  CB  PHE A 319       5.162 -26.398  35.143  1.00  0.75           C  
ATOM   4817  CG  PHE A 319       4.071 -26.651  36.172  1.00  0.75           C  
ATOM   4818  CD1 PHE A 319       2.847 -26.001  36.125  1.00  0.75           C  
ATOM   4819  CD2 PHE A 319       4.283 -27.550  37.194  1.00  0.75           C  
ATOM   4820  CE1 PHE A 319       1.884 -26.240  37.064  1.00  0.75           C  
ATOM   4821  CE2 PHE A 319       3.307 -27.785  38.140  1.00  0.75           C  
ATOM   4822  CZ  PHE A 319       2.107 -27.123  38.067  1.00  0.75           C  
ATOM   4823  H   PHE A 319       5.064 -23.761  35.114  1.00  0.75           H  
ATOM   4824  HA  PHE A 319       6.527 -25.836  36.657  1.00  0.75           H  
ATOM   4825 1HB  PHE A 319       4.708 -25.948  34.264  1.00  0.75           H  
ATOM   4826 2HB  PHE A 319       5.594 -27.340  34.851  1.00  0.75           H  
ATOM   4827  HD1 PHE A 319       2.653 -25.292  35.339  1.00  0.75           H  
ATOM   4828  HD2 PHE A 319       5.237 -28.078  37.251  1.00  0.75           H  
ATOM   4829  HE1 PHE A 319       0.939 -25.727  37.012  1.00  0.75           H  
ATOM   4830  HE2 PHE A 319       3.490 -28.499  38.943  1.00  0.75           H  
ATOM   4831  HZ  PHE A 319       1.340 -27.303  38.805  1.00  0.75           H  
ATOM   4832  N   GLY A 320       7.860 -24.330  34.232  1.00  0.75           N  
ATOM   4833  CA  GLY A 320       9.084 -24.192  33.445  1.00  0.75           C  
ATOM   4834  C   GLY A 320       8.998 -24.707  32.011  1.00  0.75           C  
ATOM   4835  O   GLY A 320       9.206 -23.948  31.060  1.00  0.75           O  
ATOM   4836  H   GLY A 320       7.266 -23.512  34.325  1.00  0.75           H  
ATOM   4837 1HA  GLY A 320       9.355 -23.136  33.424  1.00  0.75           H  
ATOM   4838 2HA  GLY A 320       9.892 -24.706  33.960  1.00  0.75           H  
ATOM   4839  N   THR A 321       8.739 -26.010  31.877  1.00  0.74           N  
ATOM   4840  CA  THR A 321       8.658 -26.678  30.571  1.00  0.74           C  
ATOM   4841  C   THR A 321       7.423 -27.512  30.346  1.00  0.74           C  
ATOM   4842  O   THR A 321       6.712 -27.872  31.291  1.00  0.74           O  
ATOM   4843  CB  THR A 321       9.847 -27.621  30.340  1.00  0.74           C  
ATOM   4844  OG1 THR A 321       9.807 -28.705  31.322  1.00  0.74           O  
ATOM   4845  CG2 THR A 321      11.159 -26.866  30.427  1.00  0.74           C  
ATOM   4846  H   THR A 321       8.592 -26.521  32.744  1.00  0.74           H  
ATOM   4847  HA  THR A 321       8.674 -25.925  29.813  1.00  0.74           H  
ATOM   4848  HB  THR A 321       9.777 -28.052  29.340  1.00  0.74           H  
ATOM   4849  HG1 THR A 321      10.644 -29.188  31.277  1.00  0.74           H  
ATOM   4850 1HG2 THR A 321      11.985 -27.552  30.240  1.00  0.74           H  
ATOM   4851 2HG2 THR A 321      11.167 -26.076  29.669  1.00  0.74           H  
ATOM   4852 3HG2 THR A 321      11.272 -26.427  31.412  1.00  0.74           H  
ATOM   4853  N   LEU A 322       7.238 -27.924  29.092  1.00  0.75           N  
ATOM   4854  CA  LEU A 322       6.139 -28.814  28.769  1.00  0.75           C  
ATOM   4855  C   LEU A 322       6.218 -30.084  29.579  1.00  0.75           C  
ATOM   4856  O   LEU A 322       5.193 -30.613  29.992  1.00  0.75           O  
ATOM   4857  CB  LEU A 322       6.081 -29.174  27.290  1.00  0.75           C  
ATOM   4858  CG  LEU A 322       4.876 -30.057  26.934  1.00  0.75           C  
ATOM   4859  CD1 LEU A 322       3.584 -29.341  27.349  1.00  0.75           C  
ATOM   4860  CD2 LEU A 322       4.874 -30.333  25.452  1.00  0.75           C  
ATOM   4861  H   LEU A 322       7.861 -27.574  28.361  1.00  0.75           H  
ATOM   4862  HA  LEU A 322       5.213 -28.307  29.021  1.00  0.75           H  
ATOM   4863 1HB  LEU A 322       6.069 -28.288  26.698  1.00  0.75           H  
ATOM   4864 2HB  LEU A 322       6.983 -29.734  27.035  1.00  0.75           H  
ATOM   4865  HG  LEU A 322       4.945 -30.989  27.468  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 322       2.727 -29.966  27.104  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 322       3.600 -29.158  28.415  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 322       3.507 -28.399  26.830  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 322       4.026 -30.965  25.197  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 322       4.807 -29.394  24.902  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 322       5.788 -30.833  25.198  1.00  0.75           H  
ATOM   4872  N   GLN A 323       7.424 -30.602  29.808  1.00  0.75           N  
ATOM   4873  CA  GLN A 323       7.528 -31.836  30.566  1.00  0.75           C  
ATOM   4874  C   GLN A 323       7.067 -31.593  31.996  1.00  0.75           C  
ATOM   4875  O   GLN A 323       6.392 -32.436  32.596  1.00  0.75           O  
ATOM   4876  CB  GLN A 323       8.959 -32.351  30.550  1.00  0.75           C  
ATOM   4877  CG  GLN A 323       9.428 -32.731  29.189  1.00  0.75           C  
ATOM   4878  CD  GLN A 323       8.585 -33.800  28.564  1.00  0.75           C  
ATOM   4879  OE1 GLN A 323       8.345 -34.855  29.156  1.00  0.75           O  
ATOM   4880  NE2 GLN A 323       8.129 -33.534  27.358  1.00  0.75           N  
ATOM   4881  H   GLN A 323       8.251 -30.137  29.459  1.00  0.75           H  
ATOM   4882  HA  GLN A 323       6.877 -32.583  30.113  1.00  0.75           H  
ATOM   4883 1HB  GLN A 323       9.629 -31.581  30.935  1.00  0.75           H  
ATOM   4884 2HB  GLN A 323       9.046 -33.220  31.202  1.00  0.75           H  
ATOM   4885 1HG  GLN A 323       9.406 -31.854  28.538  1.00  0.75           H  
ATOM   4886 2HG  GLN A 323      10.450 -33.105  29.269  1.00  0.75           H  
ATOM   4887 1HE2 GLN A 323       7.575 -34.215  26.856  1.00  0.75           H  
ATOM   4888 2HE2 GLN A 323       8.354 -32.667  26.906  1.00  0.75           H  
ATOM   4889  N   GLY A 324       7.381 -30.407  32.534  1.00  0.75           N  
ATOM   4890  CA  GLY A 324       6.920 -30.071  33.879  1.00  0.75           C  
ATOM   4891  C   GLY A 324       5.389 -30.080  33.926  1.00  0.75           C  
ATOM   4892  O   GLY A 324       4.787 -30.545  34.895  1.00  0.75           O  
ATOM   4893  H   GLY A 324       7.968 -29.742  32.021  1.00  0.75           H  
ATOM   4894 1HA  GLY A 324       7.323 -30.783  34.598  1.00  0.75           H  
ATOM   4895 2HA  GLY A 324       7.295 -29.081  34.149  1.00  0.75           H  
ATOM   4896  N   LEU A 325       4.767 -29.579  32.853  1.00  0.74           N  
ATOM   4897  CA  LEU A 325       3.312 -29.549  32.739  1.00  0.74           C  
ATOM   4898  C   LEU A 325       2.706 -30.934  32.548  1.00  0.74           C  
ATOM   4899  O   LEU A 325       1.717 -31.277  33.190  1.00  0.74           O  
ATOM   4900  CB  LEU A 325       2.928 -28.645  31.571  1.00  0.74           C  
ATOM   4901  CG  LEU A 325       3.186 -27.191  31.821  1.00  0.74           C  
ATOM   4902  CD1 LEU A 325       3.037 -26.395  30.561  1.00  0.74           C  
ATOM   4903  CD2 LEU A 325       2.180 -26.731  32.832  1.00  0.74           C  
ATOM   4904  H   LEU A 325       5.346 -29.185  32.107  1.00  0.74           H  
ATOM   4905  HA  LEU A 325       2.911 -29.123  33.657  1.00  0.74           H  
ATOM   4906 1HB  LEU A 325       3.485 -28.941  30.705  1.00  0.74           H  
ATOM   4907 2HB  LEU A 325       1.879 -28.765  31.366  1.00  0.74           H  
ATOM   4908  HG  LEU A 325       4.200 -27.052  32.201  1.00  0.74           H  
ATOM   4909 1HD1 LEU A 325       3.200 -25.350  30.780  1.00  0.74           H  
ATOM   4910 2HD1 LEU A 325       3.758 -26.723  29.820  1.00  0.74           H  
ATOM   4911 3HD1 LEU A 325       2.058 -26.535  30.192  1.00  0.74           H  
ATOM   4912 1HD2 LEU A 325       2.361 -25.693  33.037  1.00  0.74           H  
ATOM   4913 2HD2 LEU A 325       1.170 -26.864  32.440  1.00  0.74           H  
ATOM   4914 3HD2 LEU A 325       2.294 -27.315  33.738  1.00  0.74           H  
ATOM   4915  N   LEU A 326       3.336 -31.771  31.731  1.00  0.73           N  
ATOM   4916  CA  LEU A 326       2.827 -33.116  31.484  1.00  0.73           C  
ATOM   4917  C   LEU A 326       2.866 -33.938  32.769  1.00  0.73           C  
ATOM   4918  O   LEU A 326       2.015 -34.798  33.003  1.00  0.73           O  
ATOM   4919  CB  LEU A 326       3.642 -33.796  30.376  1.00  0.73           C  
ATOM   4920  CG  LEU A 326       3.461 -33.191  28.947  1.00  0.73           C  
ATOM   4921  CD1 LEU A 326       4.456 -33.806  27.990  1.00  0.73           C  
ATOM   4922  CD2 LEU A 326       2.072 -33.432  28.482  1.00  0.73           C  
ATOM   4923  H   LEU A 326       4.160 -31.447  31.233  1.00  0.73           H  
ATOM   4924  HA  LEU A 326       1.792 -33.038  31.155  1.00  0.73           H  
ATOM   4925 1HB  LEU A 326       4.699 -33.720  30.636  1.00  0.73           H  
ATOM   4926 2HB  LEU A 326       3.373 -34.849  30.337  1.00  0.73           H  
ATOM   4927  HG  LEU A 326       3.629 -32.131  28.989  1.00  0.73           H  
ATOM   4928 1HD1 LEU A 326       4.328 -33.372  27.002  1.00  0.73           H  
ATOM   4929 2HD1 LEU A 326       5.464 -33.607  28.340  1.00  0.73           H  
ATOM   4930 3HD1 LEU A 326       4.300 -34.881  27.933  1.00  0.73           H  
ATOM   4931 1HD2 LEU A 326       1.929 -32.992  27.493  1.00  0.73           H  
ATOM   4932 2HD2 LEU A 326       1.871 -34.502  28.437  1.00  0.73           H  
ATOM   4933 3HD2 LEU A 326       1.423 -32.969  29.190  1.00  0.73           H  
ATOM   4934  N   ALA A 327       3.873 -33.684  33.599  1.00  0.72           N  
ATOM   4935  CA  ALA A 327       4.037 -34.362  34.875  1.00  0.72           C  
ATOM   4936  C   ALA A 327       3.215 -33.731  36.013  1.00  0.72           C  
ATOM   4937  O   ALA A 327       3.231 -34.246  37.133  1.00  0.72           O  
ATOM   4938  CB  ALA A 327       5.502 -34.355  35.262  1.00  0.72           C  
ATOM   4939  H   ALA A 327       4.580 -32.999  33.328  1.00  0.72           H  
ATOM   4940  HA  ALA A 327       3.703 -35.391  34.750  1.00  0.72           H  
ATOM   4941 1HB  ALA A 327       5.637 -34.892  36.197  1.00  0.72           H  
ATOM   4942 2HB  ALA A 327       6.088 -34.830  34.476  1.00  0.72           H  
ATOM   4943 3HB  ALA A 327       5.828 -33.318  35.381  1.00  0.72           H  
ATOM   4944  N   ALA A 328       2.533 -32.608  35.758  1.00  0.69           N  
ATOM   4945  CA  ALA A 328       1.791 -31.905  36.805  1.00  0.69           C  
ATOM   4946  C   ALA A 328       0.416 -32.512  37.011  1.00  0.69           C  
ATOM   4947  O   ALA A 328      -0.351 -32.661  36.059  1.00  0.69           O  
ATOM   4948  CB  ALA A 328       1.650 -30.437  36.440  1.00  0.69           C  
ATOM   4949  H   ALA A 328       2.502 -32.222  34.818  1.00  0.69           H  
ATOM   4950  HA  ALA A 328       2.347 -31.995  37.740  1.00  0.69           H  
ATOM   4951 1HB  ALA A 328       1.116 -29.913  37.230  1.00  0.69           H  
ATOM   4952 2HB  ALA A 328       2.636 -30.002  36.312  1.00  0.69           H  
ATOM   4953 3HB  ALA A 328       1.096 -30.347  35.512  1.00  0.69           H  
ATOM   4954  N   SER A 329       0.076 -32.834  38.255  1.00  0.67           N  
ATOM   4955  CA  SER A 329      -1.233 -33.406  38.530  1.00  0.67           C  
ATOM   4956  C   SER A 329      -2.251 -32.297  38.572  1.00  0.67           C  
ATOM   4957  O   SER A 329      -1.874 -31.130  38.669  1.00  0.67           O  
ATOM   4958  CB  SER A 329      -1.235 -34.109  39.865  1.00  0.67           C  
ATOM   4959  OG  SER A 329      -1.098 -33.171  40.909  1.00  0.67           O  
ATOM   4960  H   SER A 329       0.721 -32.674  39.046  1.00  0.67           H  
ATOM   4961  HA  SER A 329      -1.493 -34.107  37.736  1.00  0.67           H  
ATOM   4962 1HB  SER A 329      -2.163 -34.661  39.985  1.00  0.67           H  
ATOM   4963 2HB  SER A 329      -0.415 -34.823  39.905  1.00  0.67           H  
ATOM   4964  HG  SER A 329      -0.151 -32.876  40.876  1.00  0.67           H  
ATOM   4965  N   ALA A 330      -3.541 -32.630  38.583  1.00  0.65           N  
ATOM   4966  CA  ALA A 330      -4.530 -31.569  38.731  1.00  0.65           C  
ATOM   4967  C   ALA A 330      -4.275 -30.834  40.046  1.00  0.65           C  
ATOM   4968  O   ALA A 330      -4.438 -29.620  40.141  1.00  0.65           O  
ATOM   4969  CB  ALA A 330      -5.937 -32.128  38.687  1.00  0.65           C  
ATOM   4970  H   ALA A 330      -3.827 -33.594  38.496  1.00  0.65           H  
ATOM   4971  HA  ALA A 330      -4.408 -30.865  37.916  1.00  0.65           H  
ATOM   4972 1HB  ALA A 330      -6.656 -31.312  38.786  1.00  0.65           H  
ATOM   4973 2HB  ALA A 330      -6.096 -32.633  37.732  1.00  0.65           H  
ATOM   4974 3HB  ALA A 330      -6.077 -32.835  39.501  1.00  0.65           H  
ATOM   4975  N   GLY A 331      -3.855 -31.579  41.073  1.00  0.64           N  
ATOM   4976  CA  GLY A 331      -3.560 -31.002  42.378  1.00  0.64           C  
ATOM   4977  C   GLY A 331      -2.454 -29.952  42.287  1.00  0.64           C  
ATOM   4978  O   GLY A 331      -2.495 -28.936  42.982  1.00  0.64           O  
ATOM   4979  H   GLY A 331      -3.721 -32.570  40.938  1.00  0.64           H  
ATOM   4980 1HA  GLY A 331      -4.463 -30.551  42.789  1.00  0.64           H  
ATOM   4981 2HA  GLY A 331      -3.254 -31.795  43.060  1.00  0.64           H  
ATOM   4982  N   ASP A 332      -1.495 -30.158  41.375  1.00  0.63           N  
ATOM   4983  CA  ASP A 332      -0.404 -29.194  41.227  1.00  0.63           C  
ATOM   4984  C   ASP A 332      -0.843 -28.024  40.343  1.00  0.63           C  
ATOM   4985  O   ASP A 332      -0.505 -26.869  40.610  1.00  0.63           O  
ATOM   4986  CB  ASP A 332       0.809 -29.842  40.557  1.00  0.63           C  
ATOM   4987  CG  ASP A 332       1.450 -30.971  41.337  1.00  0.63           C  
ATOM   4988  OD1 ASP A 332       1.952 -30.736  42.409  1.00  0.63           O  
ATOM   4989  OD2 ASP A 332       1.419 -32.102  40.837  1.00  0.63           O  
ATOM   4990  H   ASP A 332      -1.502 -31.035  40.851  1.00  0.63           H  
ATOM   4991  HA  ASP A 332      -0.129 -28.811  42.210  1.00  0.63           H  
ATOM   4992 1HB  ASP A 332       0.509 -30.218  39.578  1.00  0.63           H  
ATOM   4993 2HB  ASP A 332       1.563 -29.084  40.394  1.00  0.63           H  
ATOM   4994  N   LEU A 333      -1.660 -28.300  39.332  1.00  0.64           N  
ATOM   4995  CA  LEU A 333      -2.118 -27.262  38.413  1.00  0.64           C  
ATOM   4996  C   LEU A 333      -2.961 -26.224  39.181  1.00  0.64           C  
ATOM   4997  O   LEU A 333      -2.871 -25.024  38.929  1.00  0.64           O  
ATOM   4998  CB  LEU A 333      -2.902 -27.916  37.268  1.00  0.64           C  
ATOM   4999  CG  LEU A 333      -2.068 -28.814  36.273  1.00  0.64           C  
ATOM   5000  CD1 LEU A 333      -3.006 -29.567  35.356  1.00  0.64           C  
ATOM   5001  CD2 LEU A 333      -1.148 -27.957  35.452  1.00  0.64           C  
ATOM   5002  H   LEU A 333      -1.929 -29.272  39.165  1.00  0.64           H  
ATOM   5003  HA  LEU A 333      -1.249 -26.758  37.994  1.00  0.64           H  
ATOM   5004 1HB  LEU A 333      -3.651 -28.550  37.705  1.00  0.64           H  
ATOM   5005 2HB  LEU A 333      -3.395 -27.141  36.688  1.00  0.64           H  
ATOM   5006  HG  LEU A 333      -1.483 -29.536  36.838  1.00  0.64           H  
ATOM   5007 1HD1 LEU A 333      -2.424 -30.194  34.675  1.00  0.64           H  
ATOM   5008 2HD1 LEU A 333      -3.661 -30.191  35.938  1.00  0.64           H  
ATOM   5009 3HD1 LEU A 333      -3.596 -28.867  34.791  1.00  0.64           H  
ATOM   5010 1HD2 LEU A 333      -0.574 -28.584  34.768  1.00  0.64           H  
ATOM   5011 2HD2 LEU A 333      -1.743 -27.247  34.881  1.00  0.64           H  
ATOM   5012 3HD2 LEU A 333      -0.478 -27.435  36.111  1.00  0.64           H  
ATOM   5013  N   GLN A 334      -3.699 -26.683  40.201  1.00  0.67           N  
ATOM   5014  CA  GLN A 334      -4.534 -25.806  41.038  1.00  0.67           C  
ATOM   5015  C   GLN A 334      -3.717 -24.864  41.922  1.00  0.67           C  
ATOM   5016  O   GLN A 334      -4.276 -23.954  42.537  1.00  0.67           O  
ATOM   5017  CB  GLN A 334      -5.457 -26.612  41.968  1.00  0.67           C  
ATOM   5018  CG  GLN A 334      -6.530 -27.355  41.269  1.00  0.67           C  
ATOM   5019  CD  GLN A 334      -7.393 -28.185  42.179  1.00  0.67           C  
ATOM   5020  OE1 GLN A 334      -8.095 -27.658  43.049  1.00  0.67           O  
ATOM   5021  NE2 GLN A 334      -7.352 -29.501  41.989  1.00  0.67           N  
ATOM   5022  H   GLN A 334      -3.738 -27.693  40.361  1.00  0.67           H  
ATOM   5023  HA  GLN A 334      -5.153 -25.194  40.377  1.00  0.67           H  
ATOM   5024 1HB  GLN A 334      -4.857 -27.340  42.522  1.00  0.67           H  
ATOM   5025 2HB  GLN A 334      -5.919 -25.944  42.691  1.00  0.67           H  
ATOM   5026 1HG  GLN A 334      -7.151 -26.630  40.749  1.00  0.67           H  
ATOM   5027 2HG  GLN A 334      -6.076 -28.009  40.580  1.00  0.67           H  
ATOM   5028 1HE2 GLN A 334      -7.901 -30.108  42.562  1.00  0.67           H  
ATOM   5029 2HE2 GLN A 334      -6.760 -29.881  41.268  1.00  0.67           H  
ATOM   5030  N   SER A 335      -2.405 -25.095  42.047  1.00  0.71           N  
ATOM   5031  CA  SER A 335      -1.574 -24.231  42.873  1.00  0.71           C  
ATOM   5032  C   SER A 335      -1.176 -22.969  42.100  1.00  0.71           C  
ATOM   5033  O   SER A 335      -0.548 -22.067  42.658  1.00  0.71           O  
ATOM   5034  CB  SER A 335      -0.331 -24.959  43.372  1.00  0.71           C  
ATOM   5035  OG  SER A 335       0.591 -25.198  42.342  1.00  0.71           O  
ATOM   5036  H   SER A 335      -1.952 -25.849  41.534  1.00  0.71           H  
ATOM   5037  HA  SER A 335      -2.156 -23.926  43.743  1.00  0.71           H  
ATOM   5038 1HB  SER A 335       0.141 -24.377  44.160  1.00  0.71           H  
ATOM   5039 2HB  SER A 335      -0.635 -25.912  43.805  1.00  0.71           H  
ATOM   5040  HG  SER A 335       0.089 -25.624  41.618  1.00  0.71           H  
ATOM   5041  N   VAL A 336      -1.503 -22.928  40.804  1.00  0.75           N  
ATOM   5042  CA  VAL A 336      -1.148 -21.817  39.937  1.00  0.75           C  
ATOM   5043  C   VAL A 336      -2.287 -20.810  39.788  1.00  0.75           C  
ATOM   5044  O   VAL A 336      -3.438 -21.181  39.546  1.00  0.75           O  
ATOM   5045  CB  VAL A 336      -0.724 -22.358  38.570  1.00  0.75           C  
ATOM   5046  CG1 VAL A 336      -0.400 -21.207  37.603  1.00  0.75           C  
ATOM   5047  CG2 VAL A 336       0.473 -23.263  38.783  1.00  0.75           C  
ATOM   5048  H   VAL A 336      -2.025 -23.700  40.387  1.00  0.75           H  
ATOM   5049  HA  VAL A 336      -0.294 -21.303  40.377  1.00  0.75           H  
ATOM   5050  HB  VAL A 336      -1.544 -22.928  38.128  1.00  0.75           H  
ATOM   5051 1HG1 VAL A 336      -0.108 -21.607  36.648  1.00  0.75           H  
ATOM   5052 2HG1 VAL A 336      -1.283 -20.585  37.468  1.00  0.75           H  
ATOM   5053 3HG1 VAL A 336       0.414 -20.604  38.003  1.00  0.75           H  
ATOM   5054 1HG2 VAL A 336       0.803 -23.661  37.852  1.00  0.75           H  
ATOM   5055 2HG2 VAL A 336       1.274 -22.688  39.232  1.00  0.75           H  
ATOM   5056 3HG2 VAL A 336       0.196 -24.085  39.453  1.00  0.75           H  
ATOM   5057  N   ASP A 337      -1.957 -19.529  39.936  1.00  0.79           N  
ATOM   5058  CA  ASP A 337      -2.965 -18.484  39.852  1.00  0.79           C  
ATOM   5059  C   ASP A 337      -3.738 -18.563  38.548  1.00  0.79           C  
ATOM   5060  O   ASP A 337      -3.180 -18.835  37.488  1.00  0.79           O  
ATOM   5061  CB  ASP A 337      -2.326 -17.092  39.946  1.00  0.79           C  
ATOM   5062  CG  ASP A 337      -1.817 -16.711  41.337  1.00  0.79           C  
ATOM   5063  OD1 ASP A 337      -2.095 -17.411  42.280  1.00  0.79           O  
ATOM   5064  OD2 ASP A 337      -1.147 -15.712  41.435  1.00  0.79           O  
ATOM   5065  H   ASP A 337      -0.996 -19.285  40.128  1.00  0.79           H  
ATOM   5066  HA  ASP A 337      -3.664 -18.613  40.678  1.00  0.79           H  
ATOM   5067 1HB  ASP A 337      -1.486 -17.038  39.253  1.00  0.79           H  
ATOM   5068 2HB  ASP A 337      -3.052 -16.344  39.627  1.00  0.79           H  
ATOM   5069  N   GLY A 338      -5.043 -18.366  38.653  1.00  0.82           N  
ATOM   5070  CA  GLY A 338      -5.941 -18.364  37.507  1.00  0.82           C  
ATOM   5071  C   GLY A 338      -6.510 -19.745  37.191  1.00  0.82           C  
ATOM   5072  O   GLY A 338      -7.481 -19.851  36.439  1.00  0.82           O  
ATOM   5073  H   GLY A 338      -5.429 -18.185  39.568  1.00  0.82           H  
ATOM   5074 1HA  GLY A 338      -6.758 -17.668  37.694  1.00  0.82           H  
ATOM   5075 2HA  GLY A 338      -5.403 -17.991  36.637  1.00  0.82           H  
ATOM   5076  N   ILE A 339      -5.943 -20.794  37.790  1.00  0.83           N  
ATOM   5077  CA  ILE A 339      -6.404 -22.147  37.528  1.00  0.83           C  
ATOM   5078  C   ILE A 339      -7.216 -22.720  38.684  1.00  0.83           C  
ATOM   5079  O   ILE A 339      -6.675 -23.007  39.747  1.00  0.83           O  
ATOM   5080  CB  ILE A 339      -5.184 -23.045  37.281  1.00  0.83           C  
ATOM   5081  CG1 ILE A 339      -4.322 -22.443  36.181  1.00  0.83           C  
ATOM   5082  CG2 ILE A 339      -5.598 -24.459  36.922  1.00  0.83           C  
ATOM   5083  CD1 ILE A 339      -5.028 -22.277  34.850  1.00  0.83           C  
ATOM   5084  H   ILE A 339      -5.141 -20.674  38.415  1.00  0.83           H  
ATOM   5085  HA  ILE A 339      -7.028 -22.137  36.636  1.00  0.83           H  
ATOM   5086  HB  ILE A 339      -4.579 -23.076  38.192  1.00  0.83           H  
ATOM   5087 1HG1 ILE A 339      -3.966 -21.464  36.517  1.00  0.83           H  
ATOM   5088 2HG1 ILE A 339      -3.471 -23.073  36.040  1.00  0.83           H  
ATOM   5089 1HG2 ILE A 339      -4.712 -25.069  36.774  1.00  0.83           H  
ATOM   5090 2HG2 ILE A 339      -6.193 -24.865  37.735  1.00  0.83           H  
ATOM   5091 3HG2 ILE A 339      -6.183 -24.448  36.015  1.00  0.83           H  
ATOM   5092 1HD1 ILE A 339      -4.323 -21.847  34.148  1.00  0.83           H  
ATOM   5093 2HD1 ILE A 339      -5.365 -23.248  34.484  1.00  0.83           H  
ATOM   5094 3HD1 ILE A 339      -5.886 -21.616  34.960  1.00  0.83           H  
ATOM   5095  N   GLY A 340      -8.516 -22.881  38.482  1.00  0.82           N  
ATOM   5096  CA  GLY A 340      -9.362 -23.434  39.531  1.00  0.82           C  
ATOM   5097  C   GLY A 340      -9.388 -24.935  39.342  1.00  0.82           C  
ATOM   5098  O   GLY A 340      -8.758 -25.433  38.410  1.00  0.82           O  
ATOM   5099  H   GLY A 340      -8.912 -22.603  37.597  1.00  0.82           H  
ATOM   5100 1HA  GLY A 340      -8.961 -23.182  40.515  1.00  0.82           H  
ATOM   5101 2HA  GLY A 340     -10.367 -23.021  39.460  1.00  0.82           H  
ATOM   5102  N   ALA A 341     -10.155 -25.659  40.156  1.00  0.80           N  
ATOM   5103  CA  ALA A 341     -10.198 -27.116  40.011  1.00  0.80           C  
ATOM   5104  C   ALA A 341     -10.715 -27.548  38.653  1.00  0.80           C  
ATOM   5105  O   ALA A 341     -10.219 -28.510  38.067  1.00  0.80           O  
ATOM   5106  CB  ALA A 341     -11.058 -27.735  41.091  1.00  0.80           C  
ATOM   5107  H   ALA A 341     -10.670 -25.208  40.899  1.00  0.80           H  
ATOM   5108  HA  ALA A 341      -9.189 -27.493  40.109  1.00  0.80           H  
ATOM   5109 1HB  ALA A 341     -11.046 -28.820  40.983  1.00  0.80           H  
ATOM   5110 2HB  ALA A 341     -10.662 -27.464  42.071  1.00  0.80           H  
ATOM   5111 3HB  ALA A 341     -12.080 -27.374  40.998  1.00  0.80           H  
ATOM   5112  N   MET A 342     -11.689 -26.822  38.113  1.00  0.77           N  
ATOM   5113  CA  MET A 342     -12.240 -27.230  36.832  1.00  0.77           C  
ATOM   5114  C   MET A 342     -11.220 -27.030  35.723  1.00  0.77           C  
ATOM   5115  O   MET A 342     -11.146 -27.823  34.780  1.00  0.77           O  
ATOM   5116  CB  MET A 342     -13.513 -26.446  36.541  1.00  0.77           C  
ATOM   5117  CG  MET A 342     -14.645 -26.749  37.505  1.00  0.77           C  
ATOM   5118  SD  MET A 342     -15.120 -28.486  37.503  1.00  0.77           S  
ATOM   5119  CE  MET A 342     -14.218 -29.097  38.921  1.00  0.77           C  
ATOM   5120  H   MET A 342     -12.061 -26.023  38.604  1.00  0.77           H  
ATOM   5121  HA  MET A 342     -12.478 -28.292  36.878  1.00  0.77           H  
ATOM   5122 1HB  MET A 342     -13.303 -25.379  36.583  1.00  0.77           H  
ATOM   5123 2HB  MET A 342     -13.857 -26.673  35.531  1.00  0.77           H  
ATOM   5124 1HG  MET A 342     -14.342 -26.477  38.515  1.00  0.77           H  
ATOM   5125 2HG  MET A 342     -15.519 -26.153  37.239  1.00  0.77           H  
ATOM   5126 1HE  MET A 342     -14.430 -30.146  39.046  1.00  0.77           H  
ATOM   5127 2HE  MET A 342     -13.157 -28.959  38.766  1.00  0.77           H  
ATOM   5128 3HE  MET A 342     -14.528 -28.556  39.815  1.00  0.77           H  
ATOM   5129  N   TRP A 343     -10.412 -25.977  35.843  1.00  0.74           N  
ATOM   5130  CA  TRP A 343      -9.411 -25.695  34.830  1.00  0.74           C  
ATOM   5131  C   TRP A 343      -8.247 -26.638  34.973  1.00  0.74           C  
ATOM   5132  O   TRP A 343      -7.683 -27.086  33.980  1.00  0.74           O  
ATOM   5133  CB  TRP A 343      -8.922 -24.261  34.925  1.00  0.74           C  
ATOM   5134  CG  TRP A 343      -9.853 -23.290  34.370  1.00  0.74           C  
ATOM   5135  CD1 TRP A 343     -10.633 -22.399  35.041  1.00  0.74           C  
ATOM   5136  CD2 TRP A 343     -10.110 -23.079  32.968  1.00  0.74           C  
ATOM   5137  NE1 TRP A 343     -11.366 -21.653  34.151  1.00  0.74           N  
ATOM   5138  CE2 TRP A 343     -11.053 -22.057  32.877  1.00  0.74           C  
ATOM   5139  CE3 TRP A 343      -9.614 -23.671  31.790  1.00  0.74           C  
ATOM   5140  CZ2 TRP A 343     -11.517 -21.605  31.665  1.00  0.74           C  
ATOM   5141  CZ3 TRP A 343     -10.084 -23.213  30.576  1.00  0.74           C  
ATOM   5142  CH2 TRP A 343     -11.011 -22.202  30.525  1.00  0.74           C  
ATOM   5143  H   TRP A 343     -10.493 -25.379  36.651  1.00  0.74           H  
ATOM   5144  HA  TRP A 343      -9.860 -25.839  33.849  1.00  0.74           H  
ATOM   5145 1HB  TRP A 343      -8.741 -24.019  35.963  1.00  0.74           H  
ATOM   5146 2HB  TRP A 343      -7.975 -24.163  34.396  1.00  0.74           H  
ATOM   5147  HD1 TRP A 343     -10.673 -22.293  36.123  1.00  0.74           H  
ATOM   5148  HE1 TRP A 343     -12.021 -20.924  34.393  1.00  0.74           H  
ATOM   5149  HE3 TRP A 343      -8.876 -24.472  31.835  1.00  0.74           H  
ATOM   5150  HZ2 TRP A 343     -12.250 -20.804  31.587  1.00  0.74           H  
ATOM   5151  HZ3 TRP A 343      -9.699 -23.670  29.663  1.00  0.74           H  
ATOM   5152  HH2 TRP A 343     -11.359 -21.852  29.571  1.00  0.74           H  
ATOM   5153  N   ALA A 344      -7.914 -26.987  36.208  1.00  0.71           N  
ATOM   5154  CA  ALA A 344      -6.829 -27.910  36.460  1.00  0.71           C  
ATOM   5155  C   ALA A 344      -7.126 -29.259  35.845  1.00  0.71           C  
ATOM   5156  O   ALA A 344      -6.264 -29.879  35.221  1.00  0.71           O  
ATOM   5157  CB  ALA A 344      -6.653 -28.060  37.937  1.00  0.71           C  
ATOM   5158  H   ALA A 344      -8.404 -26.577  37.001  1.00  0.71           H  
ATOM   5159  HA  ALA A 344      -5.920 -27.514  36.009  1.00  0.71           H  
ATOM   5160 1HB  ALA A 344      -5.846 -28.739  38.142  1.00  0.71           H  
ATOM   5161 2HB  ALA A 344      -6.433 -27.091  38.365  1.00  0.71           H  
ATOM   5162 3HB  ALA A 344      -7.569 -28.449  38.373  1.00  0.71           H  
ATOM   5163  N   ARG A 345      -8.375 -29.699  35.989  1.00  0.69           N  
ATOM   5164  CA  ARG A 345      -8.796 -30.975  35.450  1.00  0.69           C  
ATOM   5165  C   ARG A 345      -8.876 -30.906  33.935  1.00  0.69           C  
ATOM   5166  O   ARG A 345      -8.455 -31.834  33.242  1.00  0.69           O  
ATOM   5167  CB  ARG A 345     -10.132 -31.355  36.054  1.00  0.69           C  
ATOM   5168  CG  ARG A 345     -10.029 -31.691  37.537  1.00  0.69           C  
ATOM   5169  CD  ARG A 345     -11.340 -31.929  38.168  1.00  0.69           C  
ATOM   5170  NE  ARG A 345     -11.195 -32.157  39.600  1.00  0.69           N  
ATOM   5171  CZ  ARG A 345     -12.204 -32.410  40.452  1.00  0.69           C  
ATOM   5172  NH1 ARG A 345     -13.438 -32.491  40.013  1.00  0.69           N  
ATOM   5173  NH2 ARG A 345     -11.950 -32.583  41.738  1.00  0.69           N  
ATOM   5174  H   ARG A 345      -9.045 -29.148  36.530  1.00  0.69           H  
ATOM   5175  HA  ARG A 345      -8.061 -31.729  35.731  1.00  0.69           H  
ATOM   5176 1HB  ARG A 345     -10.830 -30.520  35.949  1.00  0.69           H  
ATOM   5177 2HB  ARG A 345     -10.550 -32.212  35.531  1.00  0.69           H  
ATOM   5178 1HG  ARG A 345      -9.433 -32.595  37.651  1.00  0.69           H  
ATOM   5179 2HG  ARG A 345      -9.535 -30.876  38.061  1.00  0.69           H  
ATOM   5180 1HD  ARG A 345     -11.971 -31.054  38.021  1.00  0.69           H  
ATOM   5181 2HD  ARG A 345     -11.814 -32.803  37.726  1.00  0.69           H  
ATOM   5182  HE  ARG A 345     -10.263 -32.107  39.984  1.00  0.69           H  
ATOM   5183 1HH1 ARG A 345     -13.632 -32.362  39.030  1.00  0.69           H  
ATOM   5184 2HH1 ARG A 345     -14.192 -32.686  40.656  1.00  0.69           H  
ATOM   5185 1HH2 ARG A 345     -11.000 -32.523  42.077  1.00  0.69           H  
ATOM   5186 2HH2 ARG A 345     -12.704 -32.776  42.380  1.00  0.69           H  
ATOM   5187  N   HIS A 346      -9.351 -29.773  33.410  1.00  0.67           N  
ATOM   5188  CA  HIS A 346      -9.447 -29.575  31.973  1.00  0.67           C  
ATOM   5189  C   HIS A 346      -8.057 -29.637  31.342  1.00  0.67           C  
ATOM   5190  O   HIS A 346      -7.855 -30.348  30.358  1.00  0.67           O  
ATOM   5191  CB  HIS A 346     -10.137 -28.250  31.658  1.00  0.67           C  
ATOM   5192  CG  HIS A 346     -10.303 -28.005  30.240  1.00  0.67           C  
ATOM   5193  ND1 HIS A 346     -11.223 -28.693  29.461  1.00  0.67           N  
ATOM   5194  CD2 HIS A 346      -9.688 -27.148  29.422  1.00  0.67           C  
ATOM   5195  CE1 HIS A 346     -11.138 -28.258  28.224  1.00  0.67           C  
ATOM   5196  NE2 HIS A 346     -10.224 -27.331  28.190  1.00  0.67           N  
ATOM   5197  H   HIS A 346      -9.706 -29.035  34.018  1.00  0.67           H  
ATOM   5198  HA  HIS A 346     -10.044 -30.373  31.535  1.00  0.67           H  
ATOM   5199 1HB  HIS A 346     -11.115 -28.223  32.136  1.00  0.67           H  
ATOM   5200 2HB  HIS A 346      -9.550 -27.434  32.070  1.00  0.67           H  
ATOM   5201  HD2 HIS A 346      -8.905 -26.436  29.689  1.00  0.67           H  
ATOM   5202  HE1 HIS A 346     -11.729 -28.598  27.376  1.00  0.67           H  
ATOM   5203  HE2 HIS A 346      -9.945 -26.803  27.383  1.00  0.67           H  
ATOM   5204  N   VAL A 347      -7.102 -28.896  31.908  1.00  0.67           N  
ATOM   5205  CA  VAL A 347      -5.727 -28.895  31.431  1.00  0.67           C  
ATOM   5206  C   VAL A 347      -5.076 -30.257  31.552  1.00  0.67           C  
ATOM   5207  O   VAL A 347      -4.383 -30.693  30.633  1.00  0.67           O  
ATOM   5208  CB  VAL A 347      -4.871 -27.864  32.174  1.00  0.67           C  
ATOM   5209  CG1 VAL A 347      -3.394 -28.075  31.834  1.00  0.67           C  
ATOM   5210  CG2 VAL A 347      -5.277 -26.469  31.749  1.00  0.67           C  
ATOM   5211  H   VAL A 347      -7.338 -28.318  32.709  1.00  0.67           H  
ATOM   5212  HA  VAL A 347      -5.746 -28.618  30.383  1.00  0.67           H  
ATOM   5213  HB  VAL A 347      -5.016 -27.986  33.246  1.00  0.67           H  
ATOM   5214 1HG1 VAL A 347      -2.797 -27.352  32.373  1.00  0.67           H  
ATOM   5215 2HG1 VAL A 347      -3.094 -29.078  32.133  1.00  0.67           H  
ATOM   5216 3HG1 VAL A 347      -3.239 -27.958  30.767  1.00  0.67           H  
ATOM   5217 1HG2 VAL A 347      -4.672 -25.736  32.275  1.00  0.67           H  
ATOM   5218 2HG2 VAL A 347      -5.120 -26.372  30.676  1.00  0.67           H  
ATOM   5219 3HG2 VAL A 347      -6.328 -26.304  31.981  1.00  0.67           H  
ATOM   5220  N   ARG A 348      -5.305 -30.955  32.666  1.00  0.67           N  
ATOM   5221  CA  ARG A 348      -4.719 -32.271  32.839  1.00  0.67           C  
ATOM   5222  C   ARG A 348      -5.237 -33.222  31.764  1.00  0.67           C  
ATOM   5223  O   ARG A 348      -4.457 -33.965  31.151  1.00  0.67           O  
ATOM   5224  CB  ARG A 348      -5.077 -32.818  34.213  1.00  0.67           C  
ATOM   5225  CG  ARG A 348      -4.514 -34.172  34.543  1.00  0.67           C  
ATOM   5226  CD  ARG A 348      -3.049 -34.125  34.608  1.00  0.67           C  
ATOM   5227  NE  ARG A 348      -2.464 -35.412  34.935  1.00  0.67           N  
ATOM   5228  CZ  ARG A 348      -1.180 -35.712  34.687  1.00  0.67           C  
ATOM   5229  NH1 ARG A 348      -0.431 -34.813  34.119  1.00  0.67           N  
ATOM   5230  NH2 ARG A 348      -0.681 -36.892  34.998  1.00  0.67           N  
ATOM   5231  H   ARG A 348      -5.866 -30.562  33.422  1.00  0.67           H  
ATOM   5232  HA  ARG A 348      -3.635 -32.186  32.753  1.00  0.67           H  
ATOM   5233 1HB  ARG A 348      -4.735 -32.126  34.978  1.00  0.67           H  
ATOM   5234 2HB  ARG A 348      -6.161 -32.880  34.301  1.00  0.67           H  
ATOM   5235 1HG  ARG A 348      -4.895 -34.495  35.511  1.00  0.67           H  
ATOM   5236 2HG  ARG A 348      -4.811 -34.888  33.773  1.00  0.67           H  
ATOM   5237 1HD  ARG A 348      -2.649 -33.806  33.645  1.00  0.67           H  
ATOM   5238 2HD  ARG A 348      -2.749 -33.408  35.376  1.00  0.67           H  
ATOM   5239  HE  ARG A 348      -3.047 -36.115  35.367  1.00  0.67           H  
ATOM   5240 1HH1 ARG A 348      -0.815 -33.909  33.873  1.00  0.67           H  
ATOM   5241 2HH1 ARG A 348       0.541 -35.008  33.891  1.00  0.67           H  
ATOM   5242 1HH2 ARG A 348      -1.263 -37.588  35.432  1.00  0.67           H  
ATOM   5243 2HH2 ARG A 348       0.290 -37.090  34.795  1.00  0.67           H  
ATOM   5244  N   GLU A 349      -6.545 -33.175  31.496  1.00  0.69           N  
ATOM   5245  CA  GLU A 349      -7.135 -34.029  30.477  1.00  0.69           C  
ATOM   5246  C   GLU A 349      -6.657 -33.603  29.090  1.00  0.69           C  
ATOM   5247  O   GLU A 349      -6.309 -34.445  28.262  1.00  0.69           O  
ATOM   5248  CB  GLU A 349      -8.662 -33.970  30.558  1.00  0.69           C  
ATOM   5249  CG  GLU A 349      -9.399 -34.868  29.574  1.00  0.69           C  
ATOM   5250  CD  GLU A 349      -9.200 -36.352  29.798  1.00  0.69           C  
ATOM   5251  OE1 GLU A 349      -8.834 -36.747  30.882  1.00  0.69           O  
ATOM   5252  OE2 GLU A 349      -9.412 -37.091  28.855  1.00  0.69           O  
ATOM   5253  H   GLU A 349      -7.155 -32.552  32.029  1.00  0.69           H  
ATOM   5254  HA  GLU A 349      -6.814 -35.054  30.655  1.00  0.69           H  
ATOM   5255 1HB  GLU A 349      -8.978 -34.240  31.565  1.00  0.69           H  
ATOM   5256 2HB  GLU A 349      -8.988 -32.941  30.385  1.00  0.69           H  
ATOM   5257 1HG  GLU A 349     -10.463 -34.644  29.625  1.00  0.69           H  
ATOM   5258 2HG  GLU A 349      -9.051 -34.609  28.578  1.00  0.69           H  
ATOM   5259  N   GLY A 350      -6.583 -32.291  28.858  1.00  0.72           N  
ATOM   5260  CA  GLY A 350      -6.138 -31.729  27.593  1.00  0.72           C  
ATOM   5261  C   GLY A 350      -4.745 -32.227  27.260  1.00  0.72           C  
ATOM   5262  O   GLY A 350      -4.526 -32.820  26.200  1.00  0.72           O  
ATOM   5263  H   GLY A 350      -6.886 -31.644  29.577  1.00  0.72           H  
ATOM   5264 1HA  GLY A 350      -6.835 -32.003  26.802  1.00  0.72           H  
ATOM   5265 2HA  GLY A 350      -6.135 -30.644  27.673  1.00  0.72           H  
ATOM   5266  N   LEU A 351      -3.806 -32.023  28.183  1.00  0.77           N  
ATOM   5267  CA  LEU A 351      -2.442 -32.471  27.975  1.00  0.77           C  
ATOM   5268  C   LEU A 351      -2.353 -33.979  27.829  1.00  0.77           C  
ATOM   5269  O   LEU A 351      -1.591 -34.475  26.991  1.00  0.77           O  
ATOM   5270  CB  LEU A 351      -1.550 -32.047  29.141  1.00  0.77           C  
ATOM   5271  CG  LEU A 351      -1.217 -30.569  29.259  1.00  0.77           C  
ATOM   5272  CD1 LEU A 351      -0.467 -30.313  30.561  1.00  0.77           C  
ATOM   5273  CD2 LEU A 351      -0.368 -30.156  28.034  1.00  0.77           C  
ATOM   5274  H   LEU A 351      -4.048 -31.540  29.047  1.00  0.77           H  
ATOM   5275  HA  LEU A 351      -2.068 -32.015  27.064  1.00  0.77           H  
ATOM   5276 1HB  LEU A 351      -2.065 -32.326  30.066  1.00  0.77           H  
ATOM   5277 2HB  LEU A 351      -0.656 -32.600  29.091  1.00  0.77           H  
ATOM   5278  HG  LEU A 351      -2.133 -30.001  29.301  1.00  0.77           H  
ATOM   5279 1HD1 LEU A 351      -0.250 -29.255  30.645  1.00  0.77           H  
ATOM   5280 2HD1 LEU A 351      -1.086 -30.622  31.405  1.00  0.77           H  
ATOM   5281 3HD1 LEU A 351       0.461 -30.879  30.564  1.00  0.77           H  
ATOM   5282 1HD2 LEU A 351      -0.113 -29.116  28.081  1.00  0.77           H  
ATOM   5283 2HD2 LEU A 351       0.547 -30.744  28.019  1.00  0.77           H  
ATOM   5284 3HD2 LEU A 351      -0.932 -30.341  27.128  1.00  0.77           H  
ATOM   5285  N   SER A 352      -3.149 -34.723  28.605  1.00  0.82           N  
ATOM   5286  CA  SER A 352      -3.104 -36.168  28.507  1.00  0.82           C  
ATOM   5287  C   SER A 352      -3.544 -36.617  27.119  1.00  0.82           C  
ATOM   5288  O   SER A 352      -2.876 -37.445  26.502  1.00  0.82           O  
ATOM   5289  CB  SER A 352      -3.998 -36.789  29.564  1.00  0.82           C  
ATOM   5290  OG  SER A 352      -3.521 -36.505  30.856  1.00  0.82           O  
ATOM   5291  H   SER A 352      -3.764 -34.297  29.299  1.00  0.82           H  
ATOM   5292  HA  SER A 352      -2.078 -36.496  28.670  1.00  0.82           H  
ATOM   5293 1HB  SER A 352      -5.012 -36.407  29.456  1.00  0.82           H  
ATOM   5294 2HB  SER A 352      -4.038 -37.868  29.415  1.00  0.82           H  
ATOM   5295  HG  SER A 352      -3.681 -35.542  30.984  1.00  0.82           H  
ATOM   5296  N   GLN A 353      -4.618 -36.020  26.585  1.00  0.90           N  
ATOM   5297  CA  GLN A 353      -5.085 -36.391  25.255  1.00  0.90           C  
ATOM   5298  C   GLN A 353      -4.082 -36.015  24.177  1.00  0.90           C  
ATOM   5299  O   GLN A 353      -3.890 -36.772  23.215  1.00  0.90           O  
ATOM   5300  CB  GLN A 353      -6.442 -35.755  24.930  1.00  0.90           C  
ATOM   5301  CG  GLN A 353      -7.616 -36.320  25.714  1.00  0.90           C  
ATOM   5302  CD  GLN A 353      -8.940 -35.665  25.338  1.00  0.90           C  
ATOM   5303  OE1 GLN A 353      -9.076 -35.050  24.268  1.00  0.90           O  
ATOM   5304  NE2 GLN A 353      -9.929 -35.802  26.209  1.00  0.90           N  
ATOM   5305  H   GLN A 353      -5.138 -35.329  27.129  1.00  0.90           H  
ATOM   5306  HA  GLN A 353      -5.208 -37.474  25.232  1.00  0.90           H  
ATOM   5307 1HB  GLN A 353      -6.389 -34.684  25.152  1.00  0.90           H  
ATOM   5308 2HB  GLN A 353      -6.652 -35.860  23.868  1.00  0.90           H  
ATOM   5309 1HG  GLN A 353      -7.693 -37.388  25.517  1.00  0.90           H  
ATOM   5310 2HG  GLN A 353      -7.448 -36.154  26.780  1.00  0.90           H  
ATOM   5311 1HE2 GLN A 353     -10.821 -35.399  26.026  1.00  0.90           H  
ATOM   5312 2HE2 GLN A 353      -9.773 -36.315  27.089  1.00  0.90           H  
ATOM   5313  N   LEU A 354      -3.417 -34.861  24.328  1.00  1.00           N  
ATOM   5314  CA  LEU A 354      -2.433 -34.469  23.333  1.00  1.00           C  
ATOM   5315  C   LEU A 354      -1.294 -35.477  23.330  1.00  1.00           C  
ATOM   5316  O   LEU A 354      -0.833 -35.916  22.268  1.00  1.00           O  
ATOM   5317  CB  LEU A 354      -1.872 -33.068  23.656  1.00  1.00           C  
ATOM   5318  CG  LEU A 354      -2.848 -31.868  23.478  1.00  1.00           C  
ATOM   5319  CD1 LEU A 354      -2.213 -30.590  24.056  1.00  1.00           C  
ATOM   5320  CD2 LEU A 354      -3.160 -31.685  22.007  1.00  1.00           C  
ATOM   5321  H   LEU A 354      -3.621 -34.249  25.122  1.00  1.00           H  
ATOM   5322  HA  LEU A 354      -2.903 -34.460  22.352  1.00  1.00           H  
ATOM   5323 1HB  LEU A 354      -1.541 -33.067  24.695  1.00  1.00           H  
ATOM   5324 2HB  LEU A 354      -1.007 -32.890  23.025  1.00  1.00           H  
ATOM   5325  HG  LEU A 354      -3.767 -32.064  24.015  1.00  1.00           H  
ATOM   5326 1HD1 LEU A 354      -2.903 -29.750  23.937  1.00  1.00           H  
ATOM   5327 2HD1 LEU A 354      -2.009 -30.731  25.103  1.00  1.00           H  
ATOM   5328 3HD1 LEU A 354      -1.284 -30.366  23.533  1.00  1.00           H  
ATOM   5329 1HD2 LEU A 354      -3.849 -30.845  21.888  1.00  1.00           H  
ATOM   5330 2HD2 LEU A 354      -2.239 -31.480  21.463  1.00  1.00           H  
ATOM   5331 3HD2 LEU A 354      -3.620 -32.593  21.618  1.00  1.00           H  
ATOM   5332  N   ALA A 355      -0.860 -35.882  24.528  1.00  1.15           N  
ATOM   5333  CA  ALA A 355       0.233 -36.826  24.635  1.00  1.15           C  
ATOM   5334  C   ALA A 355      -0.143 -38.201  24.118  1.00  1.15           C  
ATOM   5335  O   ALA A 355       0.594 -38.785  23.325  1.00  1.15           O  
ATOM   5336  CB  ALA A 355       0.696 -36.917  26.074  1.00  1.15           C  
ATOM   5337  H   ALA A 355      -1.273 -35.499  25.380  1.00  1.15           H  
ATOM   5338  HA  ALA A 355       1.042 -36.464  24.024  1.00  1.15           H  
ATOM   5339 1HB  ALA A 355       1.539 -37.597  26.146  1.00  1.15           H  
ATOM   5340 2HB  ALA A 355       0.994 -35.927  26.418  1.00  1.15           H  
ATOM   5341 3HB  ALA A 355      -0.126 -37.284  26.691  1.00  1.15           H  
ATOM   5342  N   GLU A 356      -1.319 -38.706  24.490  1.00  1.37           N  
ATOM   5343  CA  GLU A 356      -1.703 -40.033  24.034  1.00  1.37           C  
ATOM   5344  C   GLU A 356      -1.873 -40.079  22.526  1.00  1.37           C  
ATOM   5345  O   GLU A 356      -1.401 -41.013  21.876  1.00  1.37           O  
ATOM   5346  CB  GLU A 356      -2.997 -40.494  24.713  1.00  1.37           C  
ATOM   5347  CG  GLU A 356      -2.860 -40.819  26.207  1.00  1.37           C  
ATOM   5348  CD  GLU A 356      -4.175 -41.204  26.862  1.00  1.37           C  
ATOM   5349  OE1 GLU A 356      -5.192 -41.131  26.211  1.00  1.37           O  
ATOM   5350  OE2 GLU A 356      -4.155 -41.572  28.015  1.00  1.37           O  
ATOM   5351  H   GLU A 356      -1.925 -38.189  25.124  1.00  1.37           H  
ATOM   5352  HA  GLU A 356      -0.908 -40.728  24.304  1.00  1.37           H  
ATOM   5353 1HB  GLU A 356      -3.749 -39.706  24.616  1.00  1.37           H  
ATOM   5354 2HB  GLU A 356      -3.380 -41.378  24.206  1.00  1.37           H  
ATOM   5355 1HG  GLU A 356      -2.159 -41.644  26.320  1.00  1.37           H  
ATOM   5356 2HG  GLU A 356      -2.441 -39.956  26.719  1.00  1.37           H  
ATOM   5357  N   SER A 357      -2.468 -39.025  21.949  1.00  1.67           N  
ATOM   5358  CA  SER A 357      -2.695 -38.973  20.511  1.00  1.67           C  
ATOM   5359  C   SER A 357      -1.365 -38.995  19.775  1.00  1.67           C  
ATOM   5360  O   SER A 357      -1.205 -39.667  18.755  1.00  1.67           O  
ATOM   5361  CB  SER A 357      -3.431 -37.697  20.156  1.00  1.67           C  
ATOM   5362  OG  SER A 357      -4.706 -37.671  20.731  1.00  1.67           O  
ATOM   5363  H   SER A 357      -2.825 -38.260  22.523  1.00  1.67           H  
ATOM   5364  HA  SER A 357      -3.282 -39.842  20.213  1.00  1.67           H  
ATOM   5365 1HB  SER A 357      -2.856 -36.836  20.507  1.00  1.67           H  
ATOM   5366 2HB  SER A 357      -3.513 -37.618  19.075  1.00  1.67           H  
ATOM   5367  HG  SER A 357      -4.551 -37.513  21.694  1.00  1.67           H  
ATOM   5368  N   THR A 358      -0.411 -38.253  20.319  1.00  2.05           N  
ATOM   5369  CA  THR A 358       0.933 -38.142  19.804  1.00  2.05           C  
ATOM   5370  C   THR A 358       1.773 -39.411  19.902  1.00  2.05           C  
ATOM   5371  O   THR A 358       2.483 -39.772  18.960  1.00  2.05           O  
ATOM   5372  CB  THR A 358       1.642 -37.037  20.573  1.00  2.05           C  
ATOM   5373  OG1 THR A 358       0.975 -35.793  20.331  1.00  2.05           O  
ATOM   5374  CG2 THR A 358       3.048 -36.965  20.231  1.00  2.05           C  
ATOM   5375  H   THR A 358      -0.630 -37.698  21.148  1.00  2.05           H  
ATOM   5376  HA  THR A 358       0.867 -37.860  18.754  1.00  2.05           H  
ATOM   5377  HB  THR A 358       1.574 -37.251  21.629  1.00  2.05           H  
ATOM   5378  HG1 THR A 358       0.154 -35.769  20.870  1.00  2.05           H  
ATOM   5379 1HG2 THR A 358       3.498 -36.190  20.830  1.00  2.05           H  
ATOM   5380 2HG2 THR A 358       3.533 -37.915  20.451  1.00  2.05           H  
ATOM   5381 3HG2 THR A 358       3.144 -36.741  19.175  1.00  2.05           H  
ATOM   5382  N   ILE A 359       1.718 -40.055  21.060  1.00  2.50           N  
ATOM   5383  CA  ILE A 359       2.556 -41.201  21.365  1.00  2.50           C  
ATOM   5384  C   ILE A 359       2.076 -42.559  20.831  1.00  2.50           C  
ATOM   5385  O   ILE A 359       2.897 -43.324  20.316  1.00  2.50           O  
ATOM   5386  CB  ILE A 359       2.779 -41.261  22.884  1.00  2.50           C  
ATOM   5387  CG1 ILE A 359       3.576 -39.998  23.320  1.00  2.50           C  
ATOM   5388  CG2 ILE A 359       3.512 -42.533  23.266  1.00  2.50           C  
ATOM   5389  CD1 ILE A 359       3.632 -39.786  24.810  1.00  2.50           C  
ATOM   5390  H   ILE A 359       1.102 -39.698  21.787  1.00  2.50           H  
ATOM   5391  HA  ILE A 359       3.529 -41.009  20.915  1.00  2.50           H  
ATOM   5392  HB  ILE A 359       1.810 -41.229  23.389  1.00  2.50           H  
ATOM   5393 1HG1 ILE A 359       4.599 -40.078  22.940  1.00  2.50           H  
ATOM   5394 2HG1 ILE A 359       3.111 -39.120  22.873  1.00  2.50           H  
ATOM   5395 1HG2 ILE A 359       3.658 -42.556  24.344  1.00  2.50           H  
ATOM   5396 2HG2 ILE A 359       2.925 -43.394  22.961  1.00  2.50           H  
ATOM   5397 3HG2 ILE A 359       4.482 -42.556  22.766  1.00  2.50           H  
ATOM   5398 1HD1 ILE A 359       4.203 -38.881  25.024  1.00  2.50           H  
ATOM   5399 2HD1 ILE A 359       2.617 -39.678  25.194  1.00  2.50           H  
ATOM   5400 3HD1 ILE A 359       4.113 -40.639  25.282  1.00  2.50           H  
ATOM   5401  N   SER A 360       0.789 -42.896  20.988  1.00  2.97           N  
ATOM   5402  CA  SER A 360       0.326 -44.216  20.556  1.00  2.97           C  
ATOM   5403  C   SER A 360      -1.188 -44.301  20.378  1.00  2.97           C  
ATOM   5404  O   SER A 360      -1.652 -44.687  19.303  1.00  2.97           O  
ATOM   5405  OXT SER A 360      -1.871 -44.418  21.395  1.00  2.97           O  
ATOM   5406  CB  SER A 360       0.766 -45.274  21.554  1.00  2.97           C  
ATOM   5407  OG  SER A 360       0.300 -46.542  21.183  1.00  2.97           O  
ATOM   5408  H   SER A 360       0.123 -42.233  21.393  1.00  2.97           H  
ATOM   5409  HA  SER A 360       0.787 -44.433  19.592  1.00  2.97           H  
ATOM   5410 1HB  SER A 360       1.853 -45.295  21.616  1.00  2.97           H  
ATOM   5411 2HB  SER A 360       0.388 -45.018  22.542  1.00  2.97           H  
ATOM   5412  HG  SER A 360       0.699 -46.730  20.329  1.00  2.97           H  
TER    5413
ENDMDL

REMARK ID 688895 MODEL 3 2025-09-13_00000227_full_19
PFRMAT TS
TARGET 2025-09-13_00000227_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   9       3.343  -1.475  -1.399  1.00  2.47           N  
ATOM      2  CA  THR A   9       4.493  -0.798  -0.820  1.00  2.47           C  
ATOM      3  C   THR A   9       4.199   0.698  -0.670  1.00  2.47           C  
ATOM      4  O   THR A   9       3.677   1.132   0.357  1.00  2.47           O  
ATOM      5  CB  THR A   9       5.766  -1.035  -1.669  1.00  2.47           C  
ATOM      6  OG1 THR A   9       5.547  -0.565  -3.000  1.00  2.47           O  
ATOM      7  CG2 THR A   9       6.109  -2.515  -1.706  1.00  2.47           C  
ATOM      8 1H   THR A   9       3.637  -2.353  -1.801  1.00  2.47           H  
ATOM      9 2H   THR A   9       2.660  -1.648  -0.676  1.00  2.47           H  
ATOM     10 3H   THR A   9       2.934  -0.894  -2.117  1.00  2.47           H  
ATOM     11  HA  THR A   9       4.673  -1.206   0.174  1.00  2.47           H  
ATOM     12  HB  THR A   9       6.597  -0.483  -1.230  1.00  2.47           H  
ATOM     13  HG1 THR A   9       4.854  -1.093  -3.415  1.00  2.47           H  
ATOM     14 1HG2 THR A   9       7.007  -2.666  -2.304  1.00  2.47           H  
ATOM     15 2HG2 THR A   9       6.284  -2.873  -0.692  1.00  2.47           H  
ATOM     16 3HG2 THR A   9       5.282  -3.069  -2.147  1.00  2.47           H  
ATOM     17  N   ARG A  10       4.519   1.487  -1.697  1.00  2.06           N  
ATOM     18  CA  ARG A  10       4.275   2.927  -1.656  1.00  2.06           C  
ATOM     19  C   ARG A  10       2.766   3.201  -1.506  1.00  2.06           C  
ATOM     20  O   ARG A  10       1.986   2.701  -2.329  1.00  2.06           O  
ATOM     21  CB  ARG A  10       4.781   3.591  -2.934  1.00  2.06           C  
ATOM     22  CG  ARG A  10       4.692   5.116  -2.958  1.00  2.06           C  
ATOM     23  CD  ARG A  10       5.159   5.690  -4.254  1.00  2.06           C  
ATOM     24  NE  ARG A  10       6.576   5.491  -4.466  1.00  2.06           N  
ATOM     25  CZ  ARG A  10       7.551   6.281  -3.981  1.00  2.06           C  
ATOM     26  NH1 ARG A  10       7.254   7.335  -3.244  1.00  2.06           N  
ATOM     27  NH2 ARG A  10       8.811   5.995  -4.251  1.00  2.06           N  
ATOM     28  H   ARG A  10       4.957   1.070  -2.509  1.00  2.06           H  
ATOM     29  HA  ARG A  10       4.851   3.333  -0.838  1.00  2.06           H  
ATOM     30 1HB  ARG A  10       5.828   3.324  -3.093  1.00  2.06           H  
ATOM     31 2HB  ARG A  10       4.221   3.213  -3.792  1.00  2.06           H  
ATOM     32 1HG  ARG A  10       3.674   5.421  -2.808  1.00  2.06           H  
ATOM     33 2HG  ARG A  10       5.311   5.526  -2.160  1.00  2.06           H  
ATOM     34 1HD  ARG A  10       4.626   5.207  -5.078  1.00  2.06           H  
ATOM     35 2HD  ARG A  10       4.956   6.759  -4.271  1.00  2.06           H  
ATOM     36  HE  ARG A  10       6.864   4.686  -5.042  1.00  2.06           H  
ATOM     37 1HH1 ARG A  10       6.290   7.552  -3.040  1.00  2.06           H  
ATOM     38 2HH1 ARG A  10       7.992   7.922  -2.884  1.00  2.06           H  
ATOM     39 1HH2 ARG A  10       9.031   5.178  -4.820  1.00  2.06           H  
ATOM     40 2HH2 ARG A  10       9.550   6.577  -3.894  1.00  2.06           H  
ATOM     41  N   PRO A  11       2.326   4.010  -0.511  1.00  1.70           N  
ATOM     42  CA  PRO A  11       0.940   4.393  -0.248  1.00  1.70           C  
ATOM     43  C   PRO A  11       0.208   4.928  -1.476  1.00  1.70           C  
ATOM     44  O   PRO A  11      -0.993   4.706  -1.626  1.00  1.70           O  
ATOM     45  CB  PRO A  11       1.111   5.503   0.796  1.00  1.70           C  
ATOM     46  CG  PRO A  11       2.353   5.117   1.542  1.00  1.70           C  
ATOM     47  CD  PRO A  11       3.278   4.546   0.495  1.00  1.70           C  
ATOM     48  HA  PRO A  11       0.410   3.538   0.182  1.00  1.70           H  
ATOM     49 1HB  PRO A  11       1.194   6.480   0.301  1.00  1.70           H  
ATOM     50 2HB  PRO A  11       0.226   5.547   1.440  1.00  1.70           H  
ATOM     51 1HG  PRO A  11       2.777   5.997   2.050  1.00  1.70           H  
ATOM     52 2HG  PRO A  11       2.109   4.385   2.327  1.00  1.70           H  
ATOM     53 1HD  PRO A  11       3.923   5.326   0.066  1.00  1.70           H  
ATOM     54 2HD  PRO A  11       3.841   3.733   0.981  1.00  1.70           H  
ATOM     55  N   THR A  12       0.927   5.593  -2.380  1.00  1.43           N  
ATOM     56  CA  THR A  12       0.293   6.120  -3.580  1.00  1.43           C  
ATOM     57  C   THR A  12      -0.237   4.982  -4.443  1.00  1.43           C  
ATOM     58  O   THR A  12      -1.335   5.076  -5.000  1.00  1.43           O  
ATOM     59  CB  THR A  12       1.250   6.976  -4.429  1.00  1.43           C  
ATOM     60  OG1 THR A  12       1.704   8.113  -3.677  1.00  1.43           O  
ATOM     61  CG2 THR A  12       0.509   7.457  -5.663  1.00  1.43           C  
ATOM     62  H   THR A  12       1.905   5.756  -2.223  1.00  1.43           H  
ATOM     63  HA  THR A  12      -0.554   6.739  -3.284  1.00  1.43           H  
ATOM     64  HB  THR A  12       2.104   6.377  -4.737  1.00  1.43           H  
ATOM     65  HG1 THR A  12       0.944   8.530  -3.254  1.00  1.43           H  
ATOM     66 1HG2 THR A  12       1.168   8.054  -6.285  1.00  1.43           H  
ATOM     67 2HG2 THR A  12       0.160   6.593  -6.216  1.00  1.43           H  
ATOM     68 3HG2 THR A  12      -0.346   8.059  -5.365  1.00  1.43           H  
ATOM     69  N   LEU A  13       0.561   3.919  -4.591  1.00  1.24           N  
ATOM     70  CA  LEU A  13       0.131   2.805  -5.409  1.00  1.24           C  
ATOM     71  C   LEU A  13      -0.966   2.070  -4.694  1.00  1.24           C  
ATOM     72  O   LEU A  13      -1.963   1.704  -5.306  1.00  1.24           O  
ATOM     73  CB  LEU A  13       1.252   1.825  -5.736  1.00  1.24           C  
ATOM     74  CG  LEU A  13       0.782   0.664  -6.624  1.00  1.24           C  
ATOM     75  CD1 LEU A  13       0.214   1.232  -7.928  1.00  1.24           C  
ATOM     76  CD2 LEU A  13       1.937  -0.274  -6.901  1.00  1.24           C  
ATOM     77  H   LEU A  13       1.426   3.850  -4.069  1.00  1.24           H  
ATOM     78  HA  LEU A  13      -0.269   3.189  -6.342  1.00  1.24           H  
ATOM     79 1HB  LEU A  13       2.061   2.341  -6.238  1.00  1.24           H  
ATOM     80 2HB  LEU A  13       1.636   1.409  -4.804  1.00  1.24           H  
ATOM     81  HG  LEU A  13      -0.011   0.118  -6.113  1.00  1.24           H  
ATOM     82 1HD1 LEU A  13      -0.139   0.419  -8.545  1.00  1.24           H  
ATOM     83 2HD1 LEU A  13      -0.617   1.898  -7.705  1.00  1.24           H  
ATOM     84 3HD1 LEU A  13       0.987   1.784  -8.457  1.00  1.24           H  
ATOM     85 1HD2 LEU A  13       1.597  -1.100  -7.519  1.00  1.24           H  
ATOM     86 2HD2 LEU A  13       2.733   0.267  -7.420  1.00  1.24           H  
ATOM     87 3HD2 LEU A  13       2.318  -0.664  -5.959  1.00  1.24           H  
ATOM     88  N   ARG A  14      -0.773   1.855  -3.391  1.00  1.13           N  
ATOM     89  CA  ARG A  14      -1.751   1.145  -2.582  1.00  1.13           C  
ATOM     90  C   ARG A  14      -3.130   1.762  -2.764  1.00  1.13           C  
ATOM     91  O   ARG A  14      -4.105   1.050  -3.034  1.00  1.13           O  
ATOM     92  CB  ARG A  14      -1.365   1.207  -1.117  1.00  1.13           C  
ATOM     93  CG  ARG A  14      -2.292   0.495  -0.157  1.00  1.13           C  
ATOM     94  CD  ARG A  14      -1.983   0.887   1.244  1.00  1.13           C  
ATOM     95  NE  ARG A  14      -2.282   2.297   1.478  1.00  1.13           N  
ATOM     96  CZ  ARG A  14      -1.791   3.038   2.491  1.00  1.13           C  
ATOM     97  NH1 ARG A  14      -0.965   2.506   3.365  1.00  1.13           N  
ATOM     98  NH2 ARG A  14      -2.145   4.307   2.603  1.00  1.13           N  
ATOM     99  H   ARG A  14       0.085   2.198  -2.956  1.00  1.13           H  
ATOM    100  HA  ARG A  14      -1.784   0.104  -2.902  1.00  1.13           H  
ATOM    101 1HB  ARG A  14      -0.357   0.814  -0.988  1.00  1.13           H  
ATOM    102 2HB  ARG A  14      -1.344   2.244  -0.809  1.00  1.13           H  
ATOM    103 1HG  ARG A  14      -3.323   0.774  -0.376  1.00  1.13           H  
ATOM    104 2HG  ARG A  14      -2.175  -0.586  -0.256  1.00  1.13           H  
ATOM    105 1HD  ARG A  14      -2.578   0.290   1.936  1.00  1.13           H  
ATOM    106 2HD  ARG A  14      -0.922   0.727   1.442  1.00  1.13           H  
ATOM    107  HE  ARG A  14      -2.916   2.753   0.827  1.00  1.13           H  
ATOM    108 1HH1 ARG A  14      -0.692   1.536   3.278  1.00  1.13           H  
ATOM    109 2HH1 ARG A  14      -0.601   3.066   4.123  1.00  1.13           H  
ATOM    110 1HH2 ARG A  14      -2.785   4.715   1.929  1.00  1.13           H  
ATOM    111 2HH2 ARG A  14      -1.784   4.867   3.360  1.00  1.13           H  
ATOM    112  N   GLU A  15      -3.201   3.090  -2.628  1.00  1.06           N  
ATOM    113  CA  GLU A  15      -4.452   3.802  -2.781  1.00  1.06           C  
ATOM    114  C   GLU A  15      -4.948   3.740  -4.218  1.00  1.06           C  
ATOM    115  O   GLU A  15      -6.137   3.520  -4.449  1.00  1.06           O  
ATOM    116  CB  GLU A  15      -4.281   5.263  -2.358  1.00  1.06           C  
ATOM    117  CG  GLU A  15      -5.538   6.120  -2.489  1.00  1.06           C  
ATOM    118  CD  GLU A  15      -6.685   5.729  -1.576  1.00  1.06           C  
ATOM    119  OE1 GLU A  15      -6.457   5.057  -0.597  1.00  1.06           O  
ATOM    120  OE2 GLU A  15      -7.803   6.118  -1.878  1.00  1.06           O  
ATOM    121  H   GLU A  15      -2.360   3.621  -2.401  1.00  1.06           H  
ATOM    122  HA  GLU A  15      -5.195   3.333  -2.138  1.00  1.06           H  
ATOM    123 1HB  GLU A  15      -3.944   5.304  -1.323  1.00  1.06           H  
ATOM    124 2HB  GLU A  15      -3.498   5.723  -2.970  1.00  1.06           H  
ATOM    125 1HG  GLU A  15      -5.278   7.160  -2.301  1.00  1.06           H  
ATOM    126 2HG  GLU A  15      -5.864   6.042  -3.520  1.00  1.06           H  
ATOM    127  N   ALA A  16      -4.062   3.899  -5.207  1.00  1.02           N  
ATOM    128  CA  ALA A  16      -4.543   3.850  -6.576  1.00  1.02           C  
ATOM    129  C   ALA A  16      -5.181   2.498  -6.866  1.00  1.02           C  
ATOM    130  O   ALA A  16      -6.258   2.415  -7.451  1.00  1.02           O  
ATOM    131  CB  ALA A  16      -3.404   4.096  -7.532  1.00  1.02           C  
ATOM    132  H   ALA A  16      -3.077   4.088  -5.020  1.00  1.02           H  
ATOM    133  HA  ALA A  16      -5.298   4.625  -6.702  1.00  1.02           H  
ATOM    134 1HB  ALA A  16      -3.784   4.080  -8.537  1.00  1.02           H  
ATOM    135 2HB  ALA A  16      -2.959   5.066  -7.322  1.00  1.02           H  
ATOM    136 3HB  ALA A  16      -2.654   3.320  -7.406  1.00  1.02           H  
ATOM    137  N   VAL A  17      -4.551   1.437  -6.390  1.00  1.01           N  
ATOM    138  CA  VAL A  17      -5.072   0.108  -6.598  1.00  1.01           C  
ATOM    139  C   VAL A  17      -6.398  -0.074  -5.894  1.00  1.01           C  
ATOM    140  O   VAL A  17      -7.340  -0.604  -6.480  1.00  1.01           O  
ATOM    141  CB  VAL A  17      -4.064  -0.936  -6.134  1.00  1.01           C  
ATOM    142  CG1 VAL A  17      -4.693  -2.282  -6.136  1.00  1.01           C  
ATOM    143  CG2 VAL A  17      -2.862  -0.929  -7.096  1.00  1.01           C  
ATOM    144  H   VAL A  17      -3.672   1.556  -5.890  1.00  1.01           H  
ATOM    145  HA  VAL A  17      -5.228  -0.030  -7.668  1.00  1.01           H  
ATOM    146  HB  VAL A  17      -3.741  -0.700  -5.115  1.00  1.01           H  
ATOM    147 1HG1 VAL A  17      -3.956  -3.001  -5.792  1.00  1.01           H  
ATOM    148 2HG1 VAL A  17      -5.548  -2.281  -5.460  1.00  1.01           H  
ATOM    149 3HG1 VAL A  17      -5.023  -2.534  -7.144  1.00  1.01           H  
ATOM    150 1HG2 VAL A  17      -2.127  -1.669  -6.775  1.00  1.01           H  
ATOM    151 2HG2 VAL A  17      -3.203  -1.169  -8.103  1.00  1.01           H  
ATOM    152 3HG2 VAL A  17      -2.408   0.052  -7.097  1.00  1.01           H  
ATOM    153  N   ALA A  18      -6.494   0.386  -4.647  1.00  1.00           N  
ATOM    154  CA  ALA A  18      -7.742   0.271  -3.916  1.00  1.00           C  
ATOM    155  C   ALA A  18      -8.874   1.000  -4.648  1.00  1.00           C  
ATOM    156  O   ALA A  18      -9.986   0.489  -4.761  1.00  1.00           O  
ATOM    157  CB  ALA A  18      -7.572   0.855  -2.525  1.00  1.00           C  
ATOM    158  H   ALA A  18      -5.682   0.803  -4.189  1.00  1.00           H  
ATOM    159  HA  ALA A  18      -7.999  -0.786  -3.842  1.00  1.00           H  
ATOM    160 1HB  ALA A  18      -8.500   0.749  -1.970  1.00  1.00           H  
ATOM    161 2HB  ALA A  18      -6.773   0.328  -2.009  1.00  1.00           H  
ATOM    162 3HB  ALA A  18      -7.313   1.912  -2.606  1.00  1.00           H  
ATOM    163  N   ARG A  19      -8.576   2.164  -5.231  1.00  1.02           N  
ATOM    164  CA  ARG A  19      -9.578   2.946  -5.955  1.00  1.02           C  
ATOM    165  C   ARG A  19     -10.100   2.223  -7.185  1.00  1.02           C  
ATOM    166  O   ARG A  19     -11.235   2.452  -7.610  1.00  1.02           O  
ATOM    167  CB  ARG A  19      -9.019   4.294  -6.368  1.00  1.02           C  
ATOM    168  CG  ARG A  19      -8.809   5.276  -5.228  1.00  1.02           C  
ATOM    169  CD  ARG A  19      -8.192   6.525  -5.706  1.00  1.02           C  
ATOM    170  NE  ARG A  19      -7.926   7.451  -4.623  1.00  1.02           N  
ATOM    171  CZ  ARG A  19      -7.401   8.673  -4.800  1.00  1.02           C  
ATOM    172  NH1 ARG A  19      -7.117   9.077  -6.015  1.00  1.02           N  
ATOM    173  NH2 ARG A  19      -7.171   9.469  -3.769  1.00  1.02           N  
ATOM    174  H   ARG A  19      -7.636   2.550  -5.123  1.00  1.02           H  
ATOM    175  HA  ARG A  19     -10.415   3.123  -5.281  1.00  1.02           H  
ATOM    176 1HB  ARG A  19      -8.055   4.147  -6.850  1.00  1.02           H  
ATOM    177 2HB  ARG A  19      -9.663   4.758  -7.078  1.00  1.02           H  
ATOM    178 1HG  ARG A  19      -9.773   5.527  -4.789  1.00  1.02           H  
ATOM    179 2HG  ARG A  19      -8.175   4.841  -4.461  1.00  1.02           H  
ATOM    180 1HD  ARG A  19      -7.245   6.293  -6.192  1.00  1.02           H  
ATOM    181 2HD  ARG A  19      -8.856   7.013  -6.417  1.00  1.02           H  
ATOM    182  HE  ARG A  19      -8.104   7.131  -3.658  1.00  1.02           H  
ATOM    183 1HH1 ARG A  19      -7.302   8.472  -6.796  1.00  1.02           H  
ATOM    184 2HH1 ARG A  19      -6.733   9.997  -6.163  1.00  1.02           H  
ATOM    185 1HH2 ARG A  19      -7.400   9.173  -2.827  1.00  1.02           H  
ATOM    186 2HH2 ARG A  19      -6.788  10.386  -3.925  1.00  1.02           H  
ATOM    187  N   LEU A  20      -9.258   1.388  -7.780  1.00  1.05           N  
ATOM    188  CA  LEU A  20      -9.596   0.652  -8.987  1.00  1.05           C  
ATOM    189  C   LEU A  20     -10.133  -0.748  -8.688  1.00  1.05           C  
ATOM    190  O   LEU A  20     -10.396  -1.525  -9.612  1.00  1.05           O  
ATOM    191  CB  LEU A  20      -8.338   0.533  -9.828  1.00  1.05           C  
ATOM    192  CG  LEU A  20      -7.724   1.880 -10.226  1.00  1.05           C  
ATOM    193  CD1 LEU A  20      -6.415   1.633 -10.987  1.00  1.05           C  
ATOM    194  CD2 LEU A  20      -8.733   2.682 -10.986  1.00  1.05           C  
ATOM    195  H   LEU A  20      -8.315   1.286  -7.394  1.00  1.05           H  
ATOM    196  HA  LEU A  20     -10.355   1.208  -9.534  1.00  1.05           H  
ATOM    197 1HB  LEU A  20      -7.597  -0.000  -9.235  1.00  1.05           H  
ATOM    198 2HB  LEU A  20      -8.555  -0.037 -10.728  1.00  1.05           H  
ATOM    199  HG  LEU A  20      -7.490   2.429  -9.355  1.00  1.05           H  
ATOM    200 1HD1 LEU A  20      -5.960   2.580 -11.228  1.00  1.05           H  
ATOM    201 2HD1 LEU A  20      -5.733   1.069 -10.350  1.00  1.05           H  
ATOM    202 3HD1 LEU A  20      -6.610   1.071 -11.900  1.00  1.05           H  
ATOM    203 1HD2 LEU A  20      -8.318   3.653 -11.244  1.00  1.05           H  
ATOM    204 2HD2 LEU A  20      -9.004   2.161 -11.867  1.00  1.05           H  
ATOM    205 3HD2 LEU A  20      -9.609   2.819 -10.358  1.00  1.05           H  
ATOM    206  N   ALA A  21     -10.254  -1.085  -7.406  1.00  1.08           N  
ATOM    207  CA  ALA A  21     -10.701  -2.394  -6.970  1.00  1.08           C  
ATOM    208  C   ALA A  21     -12.204  -2.603  -7.250  1.00  1.08           C  
ATOM    209  O   ALA A  21     -12.971  -1.641  -7.265  1.00  1.08           O  
ATOM    210  CB  ALA A  21     -10.406  -2.557  -5.497  1.00  1.08           C  
ATOM    211  H   ALA A  21     -10.029  -0.411  -6.674  1.00  1.08           H  
ATOM    212  HA  ALA A  21     -10.114  -3.124  -7.513  1.00  1.08           H  
ATOM    213 1HB  ALA A  21     -10.680  -3.530  -5.204  1.00  1.08           H  
ATOM    214 2HB  ALA A  21      -9.336  -2.419  -5.326  1.00  1.08           H  
ATOM    215 3HB  ALA A  21     -10.964  -1.824  -4.923  1.00  1.08           H  
ATOM    216  N   PRO A  22     -12.675  -3.841  -7.440  1.00  1.09           N  
ATOM    217  CA  PRO A  22     -14.075  -4.172  -7.629  1.00  1.09           C  
ATOM    218  C   PRO A  22     -14.978  -3.553  -6.574  1.00  1.09           C  
ATOM    219  O   PRO A  22     -14.703  -3.534  -5.368  1.00  1.09           O  
ATOM    220  CB  PRO A  22     -14.038  -5.699  -7.537  1.00  1.09           C  
ATOM    221  CG  PRO A  22     -12.689  -6.055  -8.103  1.00  1.09           C  
ATOM    222  CD  PRO A  22     -11.762  -4.956  -7.649  1.00  1.09           C  
ATOM    223  HA  PRO A  22     -14.394  -3.853  -8.614  1.00  1.09           H  
ATOM    224 1HB  PRO A  22     -14.173  -6.022  -6.503  1.00  1.09           H  
ATOM    225 2HB  PRO A  22     -14.870  -6.140  -8.112  1.00  1.09           H  
ATOM    226 1HG  PRO A  22     -12.391  -7.039  -7.705  1.00  1.09           H  
ATOM    227 2HG  PRO A  22     -12.737  -6.161  -9.182  1.00  1.09           H  
ATOM    228 1HD  PRO A  22     -11.257  -5.181  -6.772  1.00  1.09           H  
ATOM    229 2HD  PRO A  22     -11.072  -4.757  -8.479  1.00  1.09           H  
ATOM    230  N   GLY A  23     -16.092  -3.049  -7.084  1.00  1.07           N  
ATOM    231  CA  GLY A  23     -17.104  -2.354  -6.317  1.00  1.07           C  
ATOM    232  C   GLY A  23     -16.972  -0.839  -6.461  1.00  1.07           C  
ATOM    233  O   GLY A  23     -17.932  -0.112  -6.194  1.00  1.07           O  
ATOM    234  H   GLY A  23     -16.240  -3.124  -8.079  1.00  1.07           H  
ATOM    235 1HA  GLY A  23     -18.092  -2.669  -6.652  1.00  1.07           H  
ATOM    236 2HA  GLY A  23     -17.024  -2.625  -5.272  1.00  1.07           H  
ATOM    237  N   THR A  24     -15.813  -0.345  -6.922  1.00  1.04           N  
ATOM    238  CA  THR A  24     -15.712   1.099  -7.085  1.00  1.04           C  
ATOM    239  C   THR A  24     -16.250   1.486  -8.453  1.00  1.04           C  
ATOM    240  O   THR A  24     -16.251   0.670  -9.385  1.00  1.04           O  
ATOM    241  CB  THR A  24     -14.258   1.596  -6.970  1.00  1.04           C  
ATOM    242  OG1 THR A  24     -13.463   1.084  -8.069  1.00  1.04           O  
ATOM    243  CG2 THR A  24     -13.650   1.107  -5.650  1.00  1.04           C  
ATOM    244  H   THR A  24     -15.006  -0.943  -7.119  1.00  1.04           H  
ATOM    245  HA  THR A  24     -16.314   1.590  -6.320  1.00  1.04           H  
ATOM    246  HB  THR A  24     -14.234   2.682  -6.995  1.00  1.04           H  
ATOM    247  HG1 THR A  24     -12.558   1.453  -7.974  1.00  1.04           H  
ATOM    248 1HG2 THR A  24     -12.621   1.454  -5.567  1.00  1.04           H  
ATOM    249 2HG2 THR A  24     -14.232   1.496  -4.818  1.00  1.04           H  
ATOM    250 3HG2 THR A  24     -13.663   0.024  -5.616  1.00  1.04           H  
ATOM    251  N   GLY A  25     -16.617   2.759  -8.608  1.00  0.98           N  
ATOM    252  CA  GLY A  25     -17.066   3.266  -9.901  1.00  0.98           C  
ATOM    253  C   GLY A  25     -15.968   3.183 -10.952  1.00  0.98           C  
ATOM    254  O   GLY A  25     -16.233   2.952 -12.139  1.00  0.98           O  
ATOM    255  H   GLY A  25     -16.601   3.377  -7.810  1.00  0.98           H  
ATOM    256 1HA  GLY A  25     -17.933   2.693 -10.231  1.00  0.98           H  
ATOM    257 2HA  GLY A  25     -17.389   4.300  -9.786  1.00  0.98           H  
ATOM    258  N   LEU A  26     -14.729   3.411 -10.525  1.00  0.92           N  
ATOM    259  CA  LEU A  26     -13.625   3.400 -11.460  1.00  0.92           C  
ATOM    260  C   LEU A  26     -13.426   1.999 -11.998  1.00  0.92           C  
ATOM    261  O   LEU A  26     -13.241   1.813 -13.202  1.00  0.92           O  
ATOM    262  CB  LEU A  26     -12.356   3.883 -10.776  1.00  0.92           C  
ATOM    263  CG  LEU A  26     -12.342   5.351 -10.359  1.00  0.92           C  
ATOM    264  CD1 LEU A  26     -11.105   5.615  -9.546  1.00  0.92           C  
ATOM    265  CD2 LEU A  26     -12.382   6.226 -11.567  1.00  0.92           C  
ATOM    266  H   LEU A  26     -14.564   3.589  -9.545  1.00  0.92           H  
ATOM    267  HA  LEU A  26     -13.852   4.064 -12.289  1.00  0.92           H  
ATOM    268 1HB  LEU A  26     -12.188   3.279  -9.885  1.00  0.92           H  
ATOM    269 2HB  LEU A  26     -11.526   3.727 -11.457  1.00  0.92           H  
ATOM    270  HG  LEU A  26     -13.212   5.559  -9.735  1.00  0.92           H  
ATOM    271 1HD1 LEU A  26     -11.087   6.655  -9.224  1.00  0.92           H  
ATOM    272 2HD1 LEU A  26     -11.133   4.964  -8.688  1.00  0.92           H  
ATOM    273 3HD1 LEU A  26     -10.219   5.404 -10.143  1.00  0.92           H  
ATOM    274 1HD2 LEU A  26     -12.375   7.259 -11.234  1.00  0.92           H  
ATOM    275 2HD2 LEU A  26     -11.512   6.033 -12.194  1.00  0.92           H  
ATOM    276 3HD2 LEU A  26     -13.288   6.031 -12.136  1.00  0.92           H  
ATOM    277  N   ARG A  27     -13.532   0.992 -11.127  1.00  0.86           N  
ATOM    278  CA  ARG A  27     -13.363  -0.372 -11.596  1.00  0.86           C  
ATOM    279  C   ARG A  27     -14.453  -0.757 -12.556  1.00  0.86           C  
ATOM    280  O   ARG A  27     -14.186  -1.375 -13.585  1.00  0.86           O  
ATOM    281  CB  ARG A  27     -13.391  -1.372 -10.489  1.00  0.86           C  
ATOM    282  CG  ARG A  27     -12.940  -2.759 -10.899  1.00  0.86           C  
ATOM    283  CD  ARG A  27     -14.067  -3.589 -11.402  1.00  0.86           C  
ATOM    284  NE  ARG A  27     -13.677  -4.976 -11.506  1.00  0.86           N  
ATOM    285  CZ  ARG A  27     -14.452  -5.982 -11.945  1.00  0.86           C  
ATOM    286  NH1 ARG A  27     -15.678  -5.761 -12.367  1.00  0.86           N  
ATOM    287  NH2 ARG A  27     -13.973  -7.206 -11.936  1.00  0.86           N  
ATOM    288  H   ARG A  27     -13.697   1.158 -10.130  1.00  0.86           H  
ATOM    289  HA  ARG A  27     -12.401  -0.447 -12.101  1.00  0.86           H  
ATOM    290 1HB  ARG A  27     -12.779  -1.020  -9.687  1.00  0.86           H  
ATOM    291 2HB  ARG A  27     -14.403  -1.452 -10.092  1.00  0.86           H  
ATOM    292 1HG  ARG A  27     -12.219  -2.653 -11.710  1.00  0.86           H  
ATOM    293 2HG  ARG A  27     -12.461  -3.259 -10.081  1.00  0.86           H  
ATOM    294 1HD  ARG A  27     -14.932  -3.509 -10.752  1.00  0.86           H  
ATOM    295 2HD  ARG A  27     -14.341  -3.240 -12.398  1.00  0.86           H  
ATOM    296  HE  ARG A  27     -12.743  -5.214 -11.202  1.00  0.86           H  
ATOM    297 1HH1 ARG A  27     -16.052  -4.824 -12.382  1.00  0.86           H  
ATOM    298 2HH1 ARG A  27     -16.242  -6.531 -12.697  1.00  0.86           H  
ATOM    299 1HH2 ARG A  27     -13.030  -7.386 -11.574  1.00  0.86           H  
ATOM    300 2HH2 ARG A  27     -14.543  -7.971 -12.258  1.00  0.86           H  
ATOM    301  N   ASP A  28     -15.701  -0.414 -12.213  1.00  0.82           N  
ATOM    302  CA  ASP A  28     -16.824  -0.786 -13.057  1.00  0.82           C  
ATOM    303  C   ASP A  28     -16.676  -0.113 -14.421  1.00  0.82           C  
ATOM    304  O   ASP A  28     -16.962  -0.711 -15.461  1.00  0.82           O  
ATOM    305  CB  ASP A  28     -18.134  -0.403 -12.362  1.00  0.82           C  
ATOM    306  CG  ASP A  28     -19.383  -0.993 -13.008  1.00  0.82           C  
ATOM    307  OD1 ASP A  28     -19.510  -2.193 -12.990  1.00  0.82           O  
ATOM    308  OD2 ASP A  28     -20.215  -0.248 -13.506  1.00  0.82           O  
ATOM    309  H   ASP A  28     -15.869   0.095 -11.340  1.00  0.82           H  
ATOM    310  HA  ASP A  28     -16.811  -1.865 -13.203  1.00  0.82           H  
ATOM    311 1HB  ASP A  28     -18.090  -0.723 -11.318  1.00  0.82           H  
ATOM    312 2HB  ASP A  28     -18.219   0.682 -12.350  1.00  0.82           H  
ATOM    313  N   GLY A  29     -16.144   1.109 -14.430  1.00  0.80           N  
ATOM    314  CA  GLY A  29     -15.882   1.814 -15.670  1.00  0.80           C  
ATOM    315  C   GLY A  29     -14.903   0.997 -16.498  1.00  0.80           C  
ATOM    316  O   GLY A  29     -15.171   0.662 -17.653  1.00  0.80           O  
ATOM    317  H   GLY A  29     -15.943   1.581 -13.550  1.00  0.80           H  
ATOM    318 1HA  GLY A  29     -16.803   1.968 -16.228  1.00  0.80           H  
ATOM    319 2HA  GLY A  29     -15.464   2.791 -15.439  1.00  0.80           H  
ATOM    320  N   LEU A  30     -13.780   0.635 -15.883  1.00  0.79           N  
ATOM    321  CA  LEU A  30     -12.724  -0.116 -16.547  1.00  0.79           C  
ATOM    322  C   LEU A  30     -13.179  -1.483 -17.034  1.00  0.79           C  
ATOM    323  O   LEU A  30     -12.803  -1.897 -18.132  1.00  0.79           O  
ATOM    324  CB  LEU A  30     -11.570  -0.254 -15.572  1.00  0.79           C  
ATOM    325  CG  LEU A  30     -10.880   1.052 -15.293  1.00  0.79           C  
ATOM    326  CD1 LEU A  30      -9.943   0.901 -14.152  1.00  0.79           C  
ATOM    327  CD2 LEU A  30     -10.149   1.460 -16.510  1.00  0.79           C  
ATOM    328  H   LEU A  30     -13.638   0.929 -14.915  1.00  0.79           H  
ATOM    329  HA  LEU A  30     -12.381   0.455 -17.399  1.00  0.79           H  
ATOM    330 1HB  LEU A  30     -11.947  -0.644 -14.632  1.00  0.79           H  
ATOM    331 2HB  LEU A  30     -10.841  -0.954 -15.977  1.00  0.79           H  
ATOM    332  HG  LEU A  30     -11.614   1.813 -15.041  1.00  0.79           H  
ATOM    333 1HD1 LEU A  30      -9.466   1.853 -13.984  1.00  0.79           H  
ATOM    334 2HD1 LEU A  30     -10.500   0.607 -13.263  1.00  0.79           H  
ATOM    335 3HD1 LEU A  30      -9.211   0.159 -14.375  1.00  0.79           H  
ATOM    336 1HD2 LEU A  30      -9.650   2.392 -16.328  1.00  0.79           H  
ATOM    337 2HD2 LEU A  30      -9.420   0.691 -16.736  1.00  0.79           H  
ATOM    338 3HD2 LEU A  30     -10.844   1.572 -17.340  1.00  0.79           H  
ATOM    339  N   GLU A  31     -14.025  -2.168 -16.270  1.00  0.80           N  
ATOM    340  CA  GLU A  31     -14.493  -3.473 -16.711  1.00  0.80           C  
ATOM    341  C   GLU A  31     -15.359  -3.323 -17.951  1.00  0.80           C  
ATOM    342  O   GLU A  31     -15.236  -4.093 -18.904  1.00  0.80           O  
ATOM    343  CB  GLU A  31     -15.290  -4.169 -15.613  1.00  0.80           C  
ATOM    344  CG  GLU A  31     -15.815  -5.553 -15.988  1.00  0.80           C  
ATOM    345  CD  GLU A  31     -14.738  -6.580 -16.209  1.00  0.80           C  
ATOM    346  OE1 GLU A  31     -13.636  -6.367 -15.766  1.00  0.80           O  
ATOM    347  OE2 GLU A  31     -15.027  -7.588 -16.832  1.00  0.80           O  
ATOM    348  H   GLU A  31     -14.309  -1.795 -15.366  1.00  0.80           H  
ATOM    349  HA  GLU A  31     -13.629  -4.085 -16.964  1.00  0.80           H  
ATOM    350 1HB  GLU A  31     -14.662  -4.271 -14.730  1.00  0.80           H  
ATOM    351 2HB  GLU A  31     -16.142  -3.544 -15.333  1.00  0.80           H  
ATOM    352 1HG  GLU A  31     -16.487  -5.905 -15.209  1.00  0.80           H  
ATOM    353 2HG  GLU A  31     -16.393  -5.445 -16.901  1.00  0.80           H  
ATOM    354  N   ARG A  32     -16.224  -2.313 -17.968  1.00  0.82           N  
ATOM    355  CA  ARG A  32     -17.084  -2.097 -19.121  1.00  0.82           C  
ATOM    356  C   ARG A  32     -16.237  -1.752 -20.354  1.00  0.82           C  
ATOM    357  O   ARG A  32     -16.517  -2.207 -21.471  1.00  0.82           O  
ATOM    358  CB  ARG A  32     -18.068  -0.999 -18.801  1.00  0.82           C  
ATOM    359  CG  ARG A  32     -19.114  -1.381 -17.759  1.00  0.82           C  
ATOM    360  CD  ARG A  32     -19.985  -0.240 -17.408  1.00  0.82           C  
ATOM    361  NE  ARG A  32     -20.811  -0.544 -16.259  1.00  0.82           N  
ATOM    362  CZ  ARG A  32     -21.996  -1.145 -16.255  1.00  0.82           C  
ATOM    363  NH1 ARG A  32     -22.591  -1.528 -17.366  1.00  0.82           N  
ATOM    364  NH2 ARG A  32     -22.545  -1.341 -15.084  1.00  0.82           N  
ATOM    365  H   ARG A  32     -16.309  -1.693 -17.157  1.00  0.82           H  
ATOM    366  HA  ARG A  32     -17.636  -3.015 -19.317  1.00  0.82           H  
ATOM    367 1HB  ARG A  32     -17.535  -0.119 -18.435  1.00  0.82           H  
ATOM    368 2HB  ARG A  32     -18.586  -0.723 -19.691  1.00  0.82           H  
ATOM    369 1HG  ARG A  32     -19.743  -2.172 -18.162  1.00  0.82           H  
ATOM    370 2HG  ARG A  32     -18.632  -1.742 -16.856  1.00  0.82           H  
ATOM    371 1HD  ARG A  32     -19.366   0.621 -17.168  1.00  0.82           H  
ATOM    372 2HD  ARG A  32     -20.636   0.004 -18.244  1.00  0.82           H  
ATOM    373  HE  ARG A  32     -20.440  -0.311 -15.325  1.00  0.82           H  
ATOM    374 1HH1 ARG A  32     -22.146  -1.367 -18.253  1.00  0.82           H  
ATOM    375 2HH1 ARG A  32     -23.491  -1.982 -17.323  1.00  0.82           H  
ATOM    376 1HH2 ARG A  32     -22.005  -1.021 -14.258  1.00  0.82           H  
ATOM    377 2HH2 ARG A  32     -23.438  -1.792 -14.994  1.00  0.82           H  
ATOM    378  N   ILE A  33     -15.167  -0.983 -20.135  1.00  0.86           N  
ATOM    379  CA  ILE A  33     -14.230  -0.613 -21.189  1.00  0.86           C  
ATOM    380  C   ILE A  33     -13.539  -1.867 -21.740  1.00  0.86           C  
ATOM    381  O   ILE A  33     -13.509  -2.084 -22.957  1.00  0.86           O  
ATOM    382  CB  ILE A  33     -13.220   0.426 -20.640  1.00  0.86           C  
ATOM    383  CG1 ILE A  33     -13.940   1.728 -20.362  1.00  0.86           C  
ATOM    384  CG2 ILE A  33     -12.089   0.664 -21.567  1.00  0.86           C  
ATOM    385  CD1 ILE A  33     -13.157   2.705 -19.536  1.00  0.86           C  
ATOM    386  H   ILE A  33     -15.009  -0.619 -19.193  1.00  0.86           H  
ATOM    387  HA  ILE A  33     -14.789  -0.147 -22.000  1.00  0.86           H  
ATOM    388  HB  ILE A  33     -12.825   0.061 -19.707  1.00  0.86           H  
ATOM    389 1HG1 ILE A  33     -14.152   2.197 -21.320  1.00  0.86           H  
ATOM    390 2HG1 ILE A  33     -14.882   1.519 -19.870  1.00  0.86           H  
ATOM    391 1HG2 ILE A  33     -11.398   1.379 -21.134  1.00  0.86           H  
ATOM    392 2HG2 ILE A  33     -11.587  -0.271 -21.728  1.00  0.86           H  
ATOM    393 3HG2 ILE A  33     -12.455   1.049 -22.510  1.00  0.86           H  
ATOM    394 1HD1 ILE A  33     -13.748   3.593 -19.418  1.00  0.86           H  
ATOM    395 2HD1 ILE A  33     -12.947   2.288 -18.567  1.00  0.86           H  
ATOM    396 3HD1 ILE A  33     -12.226   2.944 -20.037  1.00  0.86           H  
ATOM    397  N   LEU A  34     -13.059  -2.745 -20.848  1.00  0.89           N  
ATOM    398  CA  LEU A  34     -12.431  -3.981 -21.302  1.00  0.89           C  
ATOM    399  C   LEU A  34     -13.409  -4.893 -22.046  1.00  0.89           C  
ATOM    400  O   LEU A  34     -13.091  -5.417 -23.116  1.00  0.89           O  
ATOM    401  CB  LEU A  34     -11.893  -4.774 -20.105  1.00  0.89           C  
ATOM    402  CG  LEU A  34     -10.688  -4.230 -19.384  1.00  0.89           C  
ATOM    403  CD1 LEU A  34     -10.501  -5.058 -18.120  1.00  0.89           C  
ATOM    404  CD2 LEU A  34      -9.481  -4.344 -20.291  1.00  0.89           C  
ATOM    405  H   LEU A  34     -13.106  -2.531 -19.853  1.00  0.89           H  
ATOM    406  HA  LEU A  34     -11.611  -3.724 -21.969  1.00  0.89           H  
ATOM    407 1HB  LEU A  34     -12.695  -4.856 -19.368  1.00  0.89           H  
ATOM    408 2HB  LEU A  34     -11.647  -5.778 -20.445  1.00  0.89           H  
ATOM    409  HG  LEU A  34     -10.846  -3.189 -19.105  1.00  0.89           H  
ATOM    410 1HD1 LEU A  34      -9.657  -4.721 -17.564  1.00  0.89           H  
ATOM    411 2HD1 LEU A  34     -11.396  -4.969 -17.498  1.00  0.89           H  
ATOM    412 3HD1 LEU A  34     -10.355  -6.104 -18.391  1.00  0.89           H  
ATOM    413 1HD2 LEU A  34      -8.591  -3.984 -19.785  1.00  0.89           H  
ATOM    414 2HD2 LEU A  34      -9.351  -5.387 -20.547  1.00  0.89           H  
ATOM    415 3HD2 LEU A  34      -9.645  -3.761 -21.197  1.00  0.89           H  
ATOM    416  N   ARG A  35     -14.634  -5.033 -21.528  1.00  0.91           N  
ATOM    417  CA  ARG A  35     -15.619  -5.916 -22.151  1.00  0.91           C  
ATOM    418  C   ARG A  35     -16.007  -5.423 -23.535  1.00  0.91           C  
ATOM    419  O   ARG A  35     -16.197  -6.214 -24.467  1.00  0.91           O  
ATOM    420  CB  ARG A  35     -16.868  -6.053 -21.290  1.00  0.91           C  
ATOM    421  CG  ARG A  35     -16.695  -6.865 -19.999  1.00  0.91           C  
ATOM    422  CD  ARG A  35     -17.966  -6.935 -19.224  1.00  0.91           C  
ATOM    423  NE  ARG A  35     -17.814  -7.666 -17.972  1.00  0.91           N  
ATOM    424  CZ  ARG A  35     -18.839  -8.045 -17.178  1.00  0.91           C  
ATOM    425  NH1 ARG A  35     -20.082  -7.782 -17.533  1.00  0.91           N  
ATOM    426  NH2 ARG A  35     -18.604  -8.684 -16.043  1.00  0.91           N  
ATOM    427  H   ARG A  35     -14.869  -4.565 -20.653  1.00  0.91           H  
ATOM    428  HA  ARG A  35     -15.171  -6.903 -22.251  1.00  0.91           H  
ATOM    429 1HB  ARG A  35     -17.206  -5.056 -20.999  1.00  0.91           H  
ATOM    430 2HB  ARG A  35     -17.664  -6.513 -21.872  1.00  0.91           H  
ATOM    431 1HG  ARG A  35     -16.394  -7.881 -20.249  1.00  0.91           H  
ATOM    432 2HG  ARG A  35     -15.930  -6.415 -19.369  1.00  0.91           H  
ATOM    433 1HD  ARG A  35     -18.290  -5.921 -18.985  1.00  0.91           H  
ATOM    434 2HD  ARG A  35     -18.729  -7.430 -19.819  1.00  0.91           H  
ATOM    435  HE  ARG A  35     -16.853  -7.856 -17.645  1.00  0.91           H  
ATOM    436 1HH1 ARG A  35     -20.267  -7.296 -18.399  1.00  0.91           H  
ATOM    437 2HH1 ARG A  35     -20.848  -8.066 -16.940  1.00  0.91           H  
ATOM    438 1HH2 ARG A  35     -17.654  -8.903 -15.762  1.00  0.91           H  
ATOM    439 2HH2 ARG A  35     -19.375  -8.965 -15.458  1.00  0.91           H  
ATOM    440  N   GLY A  36     -16.037  -4.104 -23.698  1.00  0.90           N  
ATOM    441  CA  GLY A  36     -16.376  -3.475 -24.959  1.00  0.90           C  
ATOM    442  C   GLY A  36     -15.184  -3.409 -25.917  1.00  0.90           C  
ATOM    443  O   GLY A  36     -15.287  -2.814 -26.991  1.00  0.90           O  
ATOM    444  H   GLY A  36     -15.880  -3.496 -22.892  1.00  0.90           H  
ATOM    445 1HA  GLY A  36     -17.192  -4.022 -25.427  1.00  0.90           H  
ATOM    446 2HA  GLY A  36     -16.738  -2.466 -24.762  1.00  0.90           H  
ATOM    447  N   ARG A  37     -14.037  -3.981 -25.519  1.00  0.86           N  
ATOM    448  CA  ARG A  37     -12.816  -3.977 -26.312  1.00  0.86           C  
ATOM    449  C   ARG A  37     -12.404  -2.562 -26.702  1.00  0.86           C  
ATOM    450  O   ARG A  37     -11.979  -2.305 -27.830  1.00  0.86           O  
ATOM    451  CB  ARG A  37     -12.984  -4.855 -27.542  1.00  0.86           C  
ATOM    452  CG  ARG A  37     -12.722  -6.348 -27.294  1.00  0.86           C  
ATOM    453  CD  ARG A  37     -13.786  -7.004 -26.439  1.00  0.86           C  
ATOM    454  NE  ARG A  37     -13.579  -8.456 -26.361  1.00  0.86           N  
ATOM    455  CZ  ARG A  37     -14.301  -9.335 -25.619  1.00  0.86           C  
ATOM    456  NH1 ARG A  37     -15.309  -8.945 -24.862  1.00  0.86           N  
ATOM    457  NH2 ARG A  37     -13.985 -10.623 -25.659  1.00  0.86           N  
ATOM    458  H   ARG A  37     -13.989  -4.462 -24.622  1.00  0.86           H  
ATOM    459  HA  ARG A  37     -12.020  -4.407 -25.700  1.00  0.86           H  
ATOM    460 1HB  ARG A  37     -13.988  -4.763 -27.941  1.00  0.86           H  
ATOM    461 2HB  ARG A  37     -12.293  -4.524 -28.316  1.00  0.86           H  
ATOM    462 1HG  ARG A  37     -12.679  -6.871 -28.248  1.00  0.86           H  
ATOM    463 2HG  ARG A  37     -11.764  -6.458 -26.777  1.00  0.86           H  
ATOM    464 1HD  ARG A  37     -13.736  -6.598 -25.426  1.00  0.86           H  
ATOM    465 2HD  ARG A  37     -14.776  -6.817 -26.855  1.00  0.86           H  
ATOM    466  HE  ARG A  37     -12.824  -8.833 -26.910  1.00  0.86           H  
ATOM    467 1HH1 ARG A  37     -15.578  -7.950 -24.804  1.00  0.86           H  
ATOM    468 2HH1 ARG A  37     -15.824  -9.623 -24.327  1.00  0.86           H  
ATOM    469 1HH2 ARG A  37     -13.215 -10.937 -26.234  1.00  0.86           H  
ATOM    470 2HH2 ARG A  37     -14.513 -11.288 -25.114  1.00  0.86           H  
ATOM    471  N   THR A  38     -12.513  -1.659 -25.738  1.00  0.80           N  
ATOM    472  CA  THR A  38     -12.190  -0.251 -25.871  1.00  0.80           C  
ATOM    473  C   THR A  38     -10.953   0.078 -25.039  1.00  0.80           C  
ATOM    474  O   THR A  38     -10.763  -0.487 -23.966  1.00  0.80           O  
ATOM    475  CB  THR A  38     -13.426   0.588 -25.453  1.00  0.80           C  
ATOM    476  OG1 THR A  38     -14.521   0.297 -26.348  1.00  0.80           O  
ATOM    477  CG2 THR A  38     -13.163   2.066 -25.436  1.00  0.80           C  
ATOM    478  H   THR A  38     -12.875  -1.960 -24.831  1.00  0.80           H  
ATOM    479  HA  THR A  38     -11.962  -0.039 -26.915  1.00  0.80           H  
ATOM    480  HB  THR A  38     -13.722   0.278 -24.451  1.00  0.80           H  
ATOM    481  HG1 THR A  38     -14.589  -0.662 -26.496  1.00  0.80           H  
ATOM    482 1HG2 THR A  38     -14.064   2.588 -25.123  1.00  0.80           H  
ATOM    483 2HG2 THR A  38     -12.384   2.278 -24.741  1.00  0.80           H  
ATOM    484 3HG2 THR A  38     -12.869   2.401 -26.426  1.00  0.80           H  
ATOM    485  N   GLY A  39     -10.033   0.863 -25.591  1.00  0.74           N  
ATOM    486  CA  GLY A  39      -8.859   1.242 -24.815  1.00  0.74           C  
ATOM    487  C   GLY A  39      -9.189   2.499 -24.027  1.00  0.74           C  
ATOM    488  O   GLY A  39     -10.259   3.074 -24.205  1.00  0.74           O  
ATOM    489  H   GLY A  39     -10.186   1.256 -26.508  1.00  0.74           H  
ATOM    490 1HA  GLY A  39      -8.582   0.436 -24.136  1.00  0.74           H  
ATOM    491 2HA  GLY A  39      -8.012   1.423 -25.476  1.00  0.74           H  
ATOM    492  N   ALA A  40      -8.283   2.957 -23.187  1.00  0.68           N  
ATOM    493  CA  ALA A  40      -8.573   4.173 -22.433  1.00  0.68           C  
ATOM    494  C   ALA A  40      -7.348   4.756 -21.773  1.00  0.68           C  
ATOM    495  O   ALA A  40      -6.350   4.072 -21.563  1.00  0.68           O  
ATOM    496  CB  ALA A  40      -9.621   3.920 -21.366  1.00  0.68           C  
ATOM    497  H   ALA A  40      -7.419   2.426 -23.070  1.00  0.68           H  
ATOM    498  HA  ALA A  40      -8.961   4.913 -23.135  1.00  0.68           H  
ATOM    499 1HB  ALA A  40      -9.825   4.852 -20.862  1.00  0.68           H  
ATOM    500 2HB  ALA A  40     -10.526   3.539 -21.807  1.00  0.68           H  
ATOM    501 3HB  ALA A  40      -9.250   3.205 -20.656  1.00  0.68           H  
ATOM    502  N   LEU A  41      -7.449   6.017 -21.393  1.00  0.64           N  
ATOM    503  CA  LEU A  41      -6.434   6.631 -20.562  1.00  0.64           C  
ATOM    504  C   LEU A  41      -7.160   7.578 -19.616  1.00  0.64           C  
ATOM    505  O   LEU A  41      -7.841   8.503 -20.073  1.00  0.64           O  
ATOM    506  CB  LEU A  41      -5.398   7.378 -21.408  1.00  0.64           C  
ATOM    507  CG  LEU A  41      -4.133   7.841 -20.661  1.00  0.64           C  
ATOM    508  CD1 LEU A  41      -3.064   8.120 -21.674  1.00  0.64           C  
ATOM    509  CD2 LEU A  41      -4.401   9.061 -19.850  1.00  0.64           C  
ATOM    510  H   LEU A  41      -8.275   6.547 -21.637  1.00  0.64           H  
ATOM    511  HA  LEU A  41      -5.927   5.869 -19.988  1.00  0.64           H  
ATOM    512 1HB  LEU A  41      -5.077   6.724 -22.217  1.00  0.64           H  
ATOM    513 2HB  LEU A  41      -5.870   8.258 -21.840  1.00  0.64           H  
ATOM    514  HG  LEU A  41      -3.793   7.039 -20.004  1.00  0.64           H  
ATOM    515 1HD1 LEU A  41      -2.161   8.429 -21.166  1.00  0.64           H  
ATOM    516 2HD1 LEU A  41      -2.871   7.222 -22.248  1.00  0.64           H  
ATOM    517 3HD1 LEU A  41      -3.393   8.915 -22.340  1.00  0.64           H  
ATOM    518 1HD2 LEU A  41      -3.491   9.362 -19.351  1.00  0.64           H  
ATOM    519 2HD2 LEU A  41      -4.721   9.834 -20.500  1.00  0.64           H  
ATOM    520 3HD2 LEU A  41      -5.160   8.874 -19.114  1.00  0.64           H  
ATOM    521  N   ILE A  42      -7.064   7.300 -18.321  1.00  0.62           N  
ATOM    522  CA  ILE A  42      -7.760   8.056 -17.302  1.00  0.62           C  
ATOM    523  C   ILE A  42      -6.790   8.685 -16.303  1.00  0.62           C  
ATOM    524  O   ILE A  42      -5.973   7.986 -15.711  1.00  0.62           O  
ATOM    525  CB  ILE A  42      -8.722   7.144 -16.536  1.00  0.62           C  
ATOM    526  CG1 ILE A  42      -9.692   6.430 -17.486  1.00  0.62           C  
ATOM    527  CG2 ILE A  42      -9.501   7.954 -15.558  1.00  0.62           C  
ATOM    528  CD1 ILE A  42      -9.234   5.033 -17.880  1.00  0.62           C  
ATOM    529  H   ILE A  42      -6.491   6.512 -18.042  1.00  0.62           H  
ATOM    530  HA  ILE A  42      -8.329   8.841 -17.784  1.00  0.62           H  
ATOM    531  HB  ILE A  42      -8.161   6.395 -16.010  1.00  0.62           H  
ATOM    532 1HG1 ILE A  42     -10.640   6.344 -16.985  1.00  0.62           H  
ATOM    533 2HG1 ILE A  42      -9.833   7.028 -18.389  1.00  0.62           H  
ATOM    534 1HG2 ILE A  42     -10.171   7.298 -15.015  1.00  0.62           H  
ATOM    535 2HG2 ILE A  42      -8.829   8.449 -14.855  1.00  0.62           H  
ATOM    536 3HG2 ILE A  42     -10.073   8.702 -16.108  1.00  0.62           H  
ATOM    537 1HD1 ILE A  42      -9.980   4.573 -18.522  1.00  0.62           H  
ATOM    538 2HD1 ILE A  42      -8.279   5.079 -18.405  1.00  0.62           H  
ATOM    539 3HD1 ILE A  42      -9.115   4.444 -16.986  1.00  0.62           H  
ATOM    540  N   VAL A  43      -6.867   9.994 -16.115  1.00  0.62           N  
ATOM    541  CA  VAL A  43      -5.964  10.668 -15.186  1.00  0.62           C  
ATOM    542  C   VAL A  43      -6.673  11.036 -13.882  1.00  0.62           C  
ATOM    543  O   VAL A  43      -7.635  11.808 -13.865  1.00  0.62           O  
ATOM    544  CB  VAL A  43      -5.406  11.956 -15.841  1.00  0.62           C  
ATOM    545  CG1 VAL A  43      -4.480  12.690 -14.862  1.00  0.62           C  
ATOM    546  CG2 VAL A  43      -4.706  11.622 -17.144  1.00  0.62           C  
ATOM    547  H   VAL A  43      -7.562  10.522 -16.635  1.00  0.62           H  
ATOM    548  HA  VAL A  43      -5.135  10.001 -14.953  1.00  0.62           H  
ATOM    549  HB  VAL A  43      -6.234  12.624 -16.052  1.00  0.62           H  
ATOM    550 1HG1 VAL A  43      -4.122  13.609 -15.324  1.00  0.62           H  
ATOM    551 2HG1 VAL A  43      -5.035  12.940 -13.951  1.00  0.62           H  
ATOM    552 3HG1 VAL A  43      -3.635  12.066 -14.603  1.00  0.62           H  
ATOM    553 1HG2 VAL A  43      -4.344  12.540 -17.602  1.00  0.62           H  
ATOM    554 2HG2 VAL A  43      -3.870  10.960 -16.956  1.00  0.62           H  
ATOM    555 3HG2 VAL A  43      -5.413  11.135 -17.817  1.00  0.62           H  
ATOM    556  N   LEU A  44      -6.211  10.493 -12.756  1.00  0.64           N  
ATOM    557  CA  LEU A  44      -6.908  10.785 -11.503  1.00  0.64           C  
ATOM    558  C   LEU A  44      -6.327  12.024 -10.843  1.00  0.64           C  
ATOM    559  O   LEU A  44      -5.515  11.928  -9.923  1.00  0.64           O  
ATOM    560  CB  LEU A  44      -6.840   9.616 -10.522  1.00  0.64           C  
ATOM    561  CG  LEU A  44      -7.431   8.268 -11.013  1.00  0.64           C  
ATOM    562  CD1 LEU A  44      -7.332   7.212  -9.881  1.00  0.64           C  
ATOM    563  CD2 LEU A  44      -8.863   8.467 -11.457  1.00  0.64           C  
ATOM    564  H   LEU A  44      -5.399   9.874 -12.755  1.00  0.64           H  
ATOM    565  HA  LEU A  44      -7.957  10.983 -11.720  1.00  0.64           H  
ATOM    566 1HB  LEU A  44      -5.792   9.443 -10.272  1.00  0.64           H  
ATOM    567 2HB  LEU A  44      -7.369   9.904  -9.613  1.00  0.64           H  
ATOM    568  HG  LEU A  44      -6.842   7.914 -11.858  1.00  0.64           H  
ATOM    569 1HD1 LEU A  44      -7.733   6.261 -10.231  1.00  0.64           H  
ATOM    570 2HD1 LEU A  44      -6.301   7.077  -9.587  1.00  0.64           H  
ATOM    571 3HD1 LEU A  44      -7.911   7.552  -9.025  1.00  0.64           H  
ATOM    572 1HD2 LEU A  44      -9.266   7.517 -11.816  1.00  0.64           H  
ATOM    573 2HD2 LEU A  44      -9.467   8.826 -10.620  1.00  0.64           H  
ATOM    574 3HD2 LEU A  44      -8.881   9.198 -12.261  1.00  0.64           H  
ATOM    575  N   GLY A  45      -6.724  13.182 -11.345  1.00  0.66           N  
ATOM    576  CA  GLY A  45      -6.165  14.446 -10.883  1.00  0.66           C  
ATOM    577  C   GLY A  45      -6.603  15.619 -11.734  1.00  0.66           C  
ATOM    578  O   GLY A  45      -6.942  15.469 -12.898  1.00  0.66           O  
ATOM    579  H   GLY A  45      -7.454  13.162 -12.070  1.00  0.66           H  
ATOM    580 1HA  GLY A  45      -6.468  14.617  -9.863  1.00  0.66           H  
ATOM    581 2HA  GLY A  45      -5.080  14.382 -10.887  1.00  0.66           H  
ATOM    582  N   HIS A  46      -6.625  16.795 -11.127  1.00  0.69           N  
ATOM    583  CA  HIS A  46      -7.051  18.012 -11.809  1.00  0.69           C  
ATOM    584  C   HIS A  46      -6.416  19.298 -11.286  1.00  0.69           C  
ATOM    585  O   HIS A  46      -7.054  20.351 -11.297  1.00  0.69           O  
ATOM    586  CB  HIS A  46      -8.565  18.074 -11.729  1.00  0.69           C  
ATOM    587  CG  HIS A  46      -9.060  17.891 -10.338  1.00  0.69           C  
ATOM    588  ND1 HIS A  46      -9.634  18.879  -9.586  1.00  0.69           N  
ATOM    589  CD2 HIS A  46      -9.016  16.805  -9.573  1.00  0.69           C  
ATOM    590  CE1 HIS A  46      -9.964  18.380  -8.399  1.00  0.69           C  
ATOM    591  NE2 HIS A  46      -9.612  17.092  -8.371  1.00  0.69           N  
ATOM    592  H   HIS A  46      -6.343  16.852 -10.161  1.00  0.69           H  
ATOM    593  HA  HIS A  46      -6.784  17.937 -12.863  1.00  0.69           H  
ATOM    594 1HB  HIS A  46      -8.913  19.037 -12.102  1.00  0.69           H  
ATOM    595 2HB  HIS A  46      -9.000  17.295 -12.364  1.00  0.69           H  
ATOM    596  HD1 HIS A  46      -9.787  19.829  -9.869  1.00  0.69           H  
ATOM    597  HD2 HIS A  46      -8.640  15.812  -9.768  1.00  0.69           H  
ATOM    598  HE1 HIS A  46     -10.452  19.006  -7.650  1.00  0.69           H  
ATOM    599  N   ASP A  47      -5.191  19.223 -10.778  1.00  0.70           N  
ATOM    600  CA  ASP A  47      -4.571  20.435 -10.258  1.00  0.70           C  
ATOM    601  C   ASP A  47      -3.913  21.183 -11.403  1.00  0.70           C  
ATOM    602  O   ASP A  47      -4.054  20.786 -12.558  1.00  0.70           O  
ATOM    603  CB  ASP A  47      -3.546  20.147  -9.159  1.00  0.70           C  
ATOM    604  CG  ASP A  47      -2.279  19.479  -9.626  1.00  0.70           C  
ATOM    605  OD1 ASP A  47      -2.035  19.444 -10.824  1.00  0.70           O  
ATOM    606  OD2 ASP A  47      -1.526  19.044  -8.779  1.00  0.70           O  
ATOM    607  H   ASP A  47      -4.692  18.347 -10.775  1.00  0.70           H  
ATOM    608  HA  ASP A  47      -5.347  21.074  -9.834  1.00  0.70           H  
ATOM    609 1HB  ASP A  47      -3.285  21.075  -8.652  1.00  0.70           H  
ATOM    610 2HB  ASP A  47      -4.008  19.501  -8.410  1.00  0.70           H  
ATOM    611  N   GLU A  48      -3.163  22.235 -11.093  1.00  0.71           N  
ATOM    612  CA  GLU A  48      -2.532  23.052 -12.122  1.00  0.71           C  
ATOM    613  C   GLU A  48      -1.536  22.283 -13.000  1.00  0.71           C  
ATOM    614  O   GLU A  48      -1.334  22.644 -14.160  1.00  0.71           O  
ATOM    615  CB  GLU A  48      -1.829  24.246 -11.476  1.00  0.71           C  
ATOM    616  CG  GLU A  48      -2.779  25.278 -10.868  1.00  0.71           C  
ATOM    617  CD  GLU A  48      -2.066  26.435 -10.199  1.00  0.71           C  
ATOM    618  OE1 GLU A  48      -0.865  26.384 -10.074  1.00  0.71           O  
ATOM    619  OE2 GLU A  48      -2.730  27.370  -9.815  1.00  0.71           O  
ATOM    620  H   GLU A  48      -3.054  22.498 -10.127  1.00  0.71           H  
ATOM    621  HA  GLU A  48      -3.322  23.432 -12.771  1.00  0.71           H  
ATOM    622 1HB  GLU A  48      -1.164  23.890 -10.689  1.00  0.71           H  
ATOM    623 2HB  GLU A  48      -1.213  24.749 -12.221  1.00  0.71           H  
ATOM    624 1HG  GLU A  48      -3.421  25.670 -11.656  1.00  0.71           H  
ATOM    625 2HG  GLU A  48      -3.412  24.779 -10.137  1.00  0.71           H  
ATOM    626  N   ASN A  49      -0.868  21.266 -12.453  1.00  0.71           N  
ATOM    627  CA  ASN A  49       0.124  20.527 -13.217  1.00  0.71           C  
ATOM    628  C   ASN A  49      -0.595  19.595 -14.178  1.00  0.71           C  
ATOM    629  O   ASN A  49      -0.161  19.377 -15.318  1.00  0.71           O  
ATOM    630  CB  ASN A  49       1.044  19.788 -12.278  1.00  0.71           C  
ATOM    631  CG  ASN A  49       1.965  20.731 -11.541  1.00  0.71           C  
ATOM    632  OD1 ASN A  49       2.309  21.813 -12.038  1.00  0.71           O  
ATOM    633  ND2 ASN A  49       2.357  20.351 -10.356  1.00  0.71           N  
ATOM    634  H   ASN A  49      -1.115  20.931 -11.522  1.00  0.71           H  
ATOM    635  HA  ASN A  49       0.711  21.229 -13.809  1.00  0.71           H  
ATOM    636 1HB  ASN A  49       0.447  19.229 -11.550  1.00  0.71           H  
ATOM    637 2HB  ASN A  49       1.640  19.066 -12.836  1.00  0.71           H  
ATOM    638 1HD2 ASN A  49       2.959  20.936  -9.815  1.00  0.71           H  
ATOM    639 2HD2 ASN A  49       2.046  19.474  -9.985  1.00  0.71           H  
ATOM    640  N   VAL A  50      -1.739  19.087 -13.729  1.00  0.70           N  
ATOM    641  CA  VAL A  50      -2.533  18.234 -14.589  1.00  0.70           C  
ATOM    642  C   VAL A  50      -3.129  19.093 -15.686  1.00  0.70           C  
ATOM    643  O   VAL A  50      -3.093  18.745 -16.865  1.00  0.70           O  
ATOM    644  CB  VAL A  50      -3.658  17.520 -13.848  1.00  0.70           C  
ATOM    645  CG1 VAL A  50      -4.507  16.785 -14.872  1.00  0.70           C  
ATOM    646  CG2 VAL A  50      -3.065  16.572 -12.824  1.00  0.70           C  
ATOM    647  H   VAL A  50      -2.033  19.297 -12.764  1.00  0.70           H  
ATOM    648  HA  VAL A  50      -1.885  17.480 -15.027  1.00  0.70           H  
ATOM    649  HB  VAL A  50      -4.288  18.253 -13.350  1.00  0.70           H  
ATOM    650 1HG1 VAL A  50      -5.313  16.278 -14.390  1.00  0.70           H  
ATOM    651 2HG1 VAL A  50      -4.914  17.504 -15.579  1.00  0.70           H  
ATOM    652 3HG1 VAL A  50      -3.894  16.058 -15.401  1.00  0.70           H  
ATOM    653 1HG2 VAL A  50      -3.850  16.061 -12.295  1.00  0.70           H  
ATOM    654 2HG2 VAL A  50      -2.439  15.842 -13.328  1.00  0.70           H  
ATOM    655 3HG2 VAL A  50      -2.461  17.147 -12.114  1.00  0.70           H  
ATOM    656  N   GLU A  51      -3.649  20.247 -15.320  1.00  0.69           N  
ATOM    657  CA  GLU A  51      -4.221  21.090 -16.337  1.00  0.69           C  
ATOM    658  C   GLU A  51      -3.140  21.549 -17.315  1.00  0.69           C  
ATOM    659  O   GLU A  51      -3.414  21.650 -18.504  1.00  0.69           O  
ATOM    660  CB  GLU A  51      -4.972  22.253 -15.699  1.00  0.69           C  
ATOM    661  CG  GLU A  51      -6.263  21.805 -14.966  1.00  0.69           C  
ATOM    662  CD  GLU A  51      -7.275  21.191 -15.903  1.00  0.69           C  
ATOM    663  OE1 GLU A  51      -7.586  21.824 -16.880  1.00  0.69           O  
ATOM    664  OE2 GLU A  51      -7.731  20.095 -15.658  1.00  0.69           O  
ATOM    665  H   GLU A  51      -3.671  20.523 -14.339  1.00  0.69           H  
ATOM    666  HA  GLU A  51      -4.946  20.503 -16.895  1.00  0.69           H  
ATOM    667 1HB  GLU A  51      -4.323  22.748 -14.975  1.00  0.69           H  
ATOM    668 2HB  GLU A  51      -5.239  22.982 -16.462  1.00  0.69           H  
ATOM    669 1HG  GLU A  51      -6.003  21.068 -14.204  1.00  0.69           H  
ATOM    670 2HG  GLU A  51      -6.705  22.663 -14.463  1.00  0.69           H  
ATOM    671  N   ALA A  52      -1.908  21.799 -16.843  1.00  0.68           N  
ATOM    672  CA  ALA A  52      -0.830  22.182 -17.751  1.00  0.68           C  
ATOM    673  C   ALA A  52      -0.519  21.078 -18.780  1.00  0.68           C  
ATOM    674  O   ALA A  52      -0.302  21.375 -19.956  1.00  0.68           O  
ATOM    675  CB  ALA A  52       0.425  22.507 -16.959  1.00  0.68           C  
ATOM    676  H   ALA A  52      -1.719  21.762 -15.844  1.00  0.68           H  
ATOM    677  HA  ALA A  52      -1.151  23.068 -18.295  1.00  0.68           H  
ATOM    678 1HB  ALA A  52       1.213  22.822 -17.638  1.00  0.68           H  
ATOM    679 2HB  ALA A  52       0.210  23.308 -16.250  1.00  0.68           H  
ATOM    680 3HB  ALA A  52       0.746  21.622 -16.415  1.00  0.68           H  
ATOM    681  N   ILE A  53      -0.495  19.799 -18.352  1.00  0.68           N  
ATOM    682  CA  ILE A  53      -0.270  18.699 -19.305  1.00  0.68           C  
ATOM    683  C   ILE A  53      -1.433  18.501 -20.278  1.00  0.68           C  
ATOM    684  O   ILE A  53      -1.252  18.010 -21.390  1.00  0.68           O  
ATOM    685  CB  ILE A  53       0.075  17.336 -18.635  1.00  0.68           C  
ATOM    686  CG1 ILE A  53       0.609  16.410 -19.676  1.00  0.68           C  
ATOM    687  CG2 ILE A  53      -1.077  16.678 -17.962  1.00  0.68           C  
ATOM    688  CD1 ILE A  53       1.168  15.150 -19.127  1.00  0.68           C  
ATOM    689  H   ILE A  53      -0.634  19.594 -17.360  1.00  0.68           H  
ATOM    690  HA  ILE A  53       0.600  18.963 -19.904  1.00  0.68           H  
ATOM    691  HB  ILE A  53       0.864  17.495 -17.899  1.00  0.68           H  
ATOM    692 1HG1 ILE A  53      -0.199  16.156 -20.351  1.00  0.68           H  
ATOM    693 2HG1 ILE A  53       1.382  16.920 -20.228  1.00  0.68           H  
ATOM    694 1HG2 ILE A  53      -0.757  15.737 -17.528  1.00  0.68           H  
ATOM    695 2HG2 ILE A  53      -1.402  17.302 -17.207  1.00  0.68           H  
ATOM    696 3HG2 ILE A  53      -1.872  16.496 -18.667  1.00  0.68           H  
ATOM    697 1HD1 ILE A  53       1.505  14.534 -19.935  1.00  0.68           H  
ATOM    698 2HD1 ILE A  53       1.998  15.371 -18.457  1.00  0.68           H  
ATOM    699 3HD1 ILE A  53       0.390  14.629 -18.583  1.00  0.68           H  
ATOM    700  N   CYS A  54      -2.642  18.817 -19.846  1.00  0.67           N  
ATOM    701  CA  CYS A  54      -3.820  18.613 -20.674  1.00  0.67           C  
ATOM    702  C   CYS A  54      -4.083  19.709 -21.716  1.00  0.67           C  
ATOM    703  O   CYS A  54      -3.937  20.896 -21.437  1.00  0.67           O  
ATOM    704  CB  CYS A  54      -5.027  18.540 -19.752  1.00  0.67           C  
ATOM    705  SG  CYS A  54      -5.008  17.136 -18.610  1.00  0.67           S  
ATOM    706  H   CYS A  54      -2.755  19.183 -18.898  1.00  0.67           H  
ATOM    707  HA  CYS A  54      -3.708  17.664 -21.197  1.00  0.67           H  
ATOM    708 1HB  CYS A  54      -5.053  19.446 -19.147  1.00  0.67           H  
ATOM    709 2HB  CYS A  54      -5.936  18.526 -20.327  1.00  0.67           H  
ATOM    710  HG  CYS A  54      -4.042  17.646 -17.810  1.00  0.67           H  
ATOM    711  N   ASP A  55      -4.607  19.325 -22.883  1.00  0.66           N  
ATOM    712  CA  ASP A  55      -5.047  20.322 -23.858  1.00  0.66           C  
ATOM    713  C   ASP A  55      -6.222  19.809 -24.689  1.00  0.66           C  
ATOM    714  O   ASP A  55      -6.517  18.615 -24.738  1.00  0.66           O  
ATOM    715  CB  ASP A  55      -3.880  20.746 -24.773  1.00  0.66           C  
ATOM    716  CG  ASP A  55      -4.083  22.137 -25.497  1.00  0.66           C  
ATOM    717  OD1 ASP A  55      -5.151  22.721 -25.377  1.00  0.66           O  
ATOM    718  OD2 ASP A  55      -3.166  22.577 -26.158  1.00  0.66           O  
ATOM    719  H   ASP A  55      -4.645  18.334 -23.118  1.00  0.66           H  
ATOM    720  HA  ASP A  55      -5.383  21.204 -23.315  1.00  0.66           H  
ATOM    721 1HB  ASP A  55      -2.963  20.800 -24.180  1.00  0.66           H  
ATOM    722 2HB  ASP A  55      -3.726  19.977 -25.532  1.00  0.66           H  
ATOM    723  N   GLY A  56      -6.907  20.735 -25.334  1.00  0.65           N  
ATOM    724  CA  GLY A  56      -8.056  20.401 -26.162  1.00  0.65           C  
ATOM    725  C   GLY A  56      -9.143  19.717 -25.329  1.00  0.65           C  
ATOM    726  O   GLY A  56      -9.293  19.967 -24.124  1.00  0.65           O  
ATOM    727  H   GLY A  56      -6.572  21.698 -25.269  1.00  0.65           H  
ATOM    728 1HA  GLY A  56      -8.454  21.310 -26.615  1.00  0.65           H  
ATOM    729 2HA  GLY A  56      -7.743  19.744 -26.972  1.00  0.65           H  
ATOM    730  N   GLY A  57      -9.912  18.852 -25.977  1.00  0.64           N  
ATOM    731  CA  GLY A  57     -10.978  18.124 -25.299  1.00  0.64           C  
ATOM    732  C   GLY A  57     -12.109  19.041 -24.889  1.00  0.64           C  
ATOM    733  O   GLY A  57     -12.231  20.162 -25.391  1.00  0.64           O  
ATOM    734  H   GLY A  57      -9.748  18.678 -26.957  1.00  0.64           H  
ATOM    735 1HA  GLY A  57     -11.365  17.346 -25.957  1.00  0.64           H  
ATOM    736 2HA  GLY A  57     -10.579  17.621 -24.420  1.00  0.64           H  
ATOM    737  N   PHE A  58     -12.926  18.555 -23.962  1.00  0.63           N  
ATOM    738  CA  PHE A  58     -14.087  19.282 -23.491  1.00  0.63           C  
ATOM    739  C   PHE A  58     -14.091  19.358 -21.973  1.00  0.63           C  
ATOM    740  O   PHE A  58     -13.628  18.436 -21.298  1.00  0.63           O  
ATOM    741  CB  PHE A  58     -15.346  18.553 -23.950  1.00  0.63           C  
ATOM    742  CG  PHE A  58     -15.402  18.409 -25.425  1.00  0.63           C  
ATOM    743  CD1 PHE A  58     -14.798  17.315 -26.019  1.00  0.63           C  
ATOM    744  CD2 PHE A  58     -16.021  19.346 -26.225  1.00  0.63           C  
ATOM    745  CE1 PHE A  58     -14.809  17.155 -27.387  1.00  0.63           C  
ATOM    746  CE2 PHE A  58     -16.039  19.193 -27.597  1.00  0.63           C  
ATOM    747  CZ  PHE A  58     -15.430  18.094 -28.179  1.00  0.63           C  
ATOM    748  H   PHE A  58     -12.744  17.616 -23.621  1.00  0.63           H  
ATOM    749  HA  PHE A  58     -14.067  20.294 -23.898  1.00  0.63           H  
ATOM    750 1HB  PHE A  58     -15.379  17.558 -23.502  1.00  0.63           H  
ATOM    751 2HB  PHE A  58     -16.230  19.097 -23.616  1.00  0.63           H  
ATOM    752  HD1 PHE A  58     -14.303  16.581 -25.379  1.00  0.63           H  
ATOM    753  HD2 PHE A  58     -16.495  20.214 -25.764  1.00  0.63           H  
ATOM    754  HE1 PHE A  58     -14.324  16.289 -27.840  1.00  0.63           H  
ATOM    755  HE2 PHE A  58     -16.528  19.938 -28.222  1.00  0.63           H  
ATOM    756  HZ  PHE A  58     -15.442  17.975 -29.262  1.00  0.63           H  
ATOM    757  N   SER A  59     -14.649  20.435 -21.433  1.00  0.62           N  
ATOM    758  CA  SER A  59     -14.843  20.544 -19.989  1.00  0.62           C  
ATOM    759  C   SER A  59     -16.240  20.047 -19.662  1.00  0.62           C  
ATOM    760  O   SER A  59     -17.213  20.504 -20.266  1.00  0.62           O  
ATOM    761  CB  SER A  59     -14.655  21.971 -19.520  1.00  0.62           C  
ATOM    762  OG  SER A  59     -14.981  22.100 -18.166  1.00  0.62           O  
ATOM    763  H   SER A  59     -14.977  21.179 -22.034  1.00  0.62           H  
ATOM    764  HA  SER A  59     -14.124  19.906 -19.476  1.00  0.62           H  
ATOM    765 1HB  SER A  59     -13.621  22.274 -19.678  1.00  0.62           H  
ATOM    766 2HB  SER A  59     -15.286  22.631 -20.112  1.00  0.62           H  
ATOM    767  HG  SER A  59     -15.855  21.704 -18.070  1.00  0.62           H  
ATOM    768  N   LEU A  60     -16.335  19.071 -18.768  1.00  0.62           N  
ATOM    769  CA  LEU A  60     -17.624  18.485 -18.434  1.00  0.62           C  
ATOM    770  C   LEU A  60     -18.137  18.832 -17.036  1.00  0.62           C  
ATOM    771  O   LEU A  60     -19.285  19.250 -16.883  1.00  0.62           O  
ATOM    772  CB  LEU A  60     -17.531  16.961 -18.533  1.00  0.62           C  
ATOM    773  CG  LEU A  60     -17.212  16.375 -19.892  1.00  0.62           C  
ATOM    774  CD1 LEU A  60     -17.130  14.881 -19.746  1.00  0.62           C  
ATOM    775  CD2 LEU A  60     -18.273  16.771 -20.880  1.00  0.62           C  
ATOM    776  H   LEU A  60     -15.498  18.740 -18.296  1.00  0.62           H  
ATOM    777  HA  LEU A  60     -18.355  18.839 -19.157  1.00  0.62           H  
ATOM    778 1HB  LEU A  60     -16.764  16.615 -17.835  1.00  0.62           H  
ATOM    779 2HB  LEU A  60     -18.473  16.544 -18.230  1.00  0.62           H  
ATOM    780  HG  LEU A  60     -16.239  16.739 -20.238  1.00  0.62           H  
ATOM    781 1HD1 LEU A  60     -16.900  14.434 -20.705  1.00  0.62           H  
ATOM    782 2HD1 LEU A  60     -16.356  14.646 -19.041  1.00  0.62           H  
ATOM    783 3HD1 LEU A  60     -18.082  14.494 -19.387  1.00  0.62           H  
ATOM    784 1HD2 LEU A  60     -18.040  16.340 -21.854  1.00  0.62           H  
ATOM    785 2HD2 LEU A  60     -19.243  16.403 -20.540  1.00  0.62           H  
ATOM    786 3HD2 LEU A  60     -18.306  17.860 -20.963  1.00  0.62           H  
ATOM    787  N   ASP A  61     -17.290  18.645 -16.018  1.00  0.62           N  
ATOM    788  CA  ASP A  61     -17.690  18.820 -14.611  1.00  0.62           C  
ATOM    789  C   ASP A  61     -18.975  18.036 -14.276  1.00  0.62           C  
ATOM    790  O   ASP A  61     -19.941  18.611 -13.766  1.00  0.62           O  
ATOM    791  CB  ASP A  61     -17.884  20.303 -14.257  1.00  0.62           C  
ATOM    792  CG  ASP A  61     -17.922  20.576 -12.720  1.00  0.62           C  
ATOM    793  OD1 ASP A  61     -17.366  19.794 -11.966  1.00  0.62           O  
ATOM    794  OD2 ASP A  61     -18.502  21.563 -12.317  1.00  0.62           O  
ATOM    795  H   ASP A  61     -16.336  18.358 -16.230  1.00  0.62           H  
ATOM    796  HA  ASP A  61     -16.891  18.422 -13.985  1.00  0.62           H  
ATOM    797 1HB  ASP A  61     -17.078  20.888 -14.696  1.00  0.62           H  
ATOM    798 2HB  ASP A  61     -18.821  20.658 -14.693  1.00  0.62           H  
ATOM    799  N   VAL A  62     -18.992  16.730 -14.568  1.00  0.63           N  
ATOM    800  CA  VAL A  62     -20.202  15.926 -14.345  1.00  0.63           C  
ATOM    801  C   VAL A  62     -19.977  14.798 -13.359  1.00  0.63           C  
ATOM    802  O   VAL A  62     -18.866  14.295 -13.208  1.00  0.63           O  
ATOM    803  CB  VAL A  62     -20.704  15.298 -15.666  1.00  0.63           C  
ATOM    804  CG1 VAL A  62     -21.081  16.368 -16.653  1.00  0.63           C  
ATOM    805  CG2 VAL A  62     -19.610  14.400 -16.231  1.00  0.63           C  
ATOM    806  H   VAL A  62     -18.140  16.313 -14.946  1.00  0.63           H  
ATOM    807  HA  VAL A  62     -20.983  16.578 -13.953  1.00  0.63           H  
ATOM    808  HB  VAL A  62     -21.594  14.709 -15.467  1.00  0.63           H  
ATOM    809 1HG1 VAL A  62     -21.439  15.910 -17.574  1.00  0.63           H  
ATOM    810 2HG1 VAL A  62     -21.864  16.996 -16.229  1.00  0.63           H  
ATOM    811 3HG1 VAL A  62     -20.229  16.968 -16.866  1.00  0.63           H  
ATOM    812 1HG2 VAL A  62     -19.948  13.938 -17.156  1.00  0.63           H  
ATOM    813 2HG2 VAL A  62     -18.722  14.999 -16.424  1.00  0.63           H  
ATOM    814 3HG2 VAL A  62     -19.377  13.622 -15.501  1.00  0.63           H  
ATOM    815  N   ARG A  63     -21.039  14.361 -12.694  1.00  0.64           N  
ATOM    816  CA  ARG A  63     -20.873  13.258 -11.756  1.00  0.64           C  
ATOM    817  C   ARG A  63     -20.334  12.034 -12.471  1.00  0.64           C  
ATOM    818  O   ARG A  63     -20.812  11.658 -13.552  1.00  0.64           O  
ATOM    819  CB  ARG A  63     -22.176  12.905 -11.058  1.00  0.64           C  
ATOM    820  CG  ARG A  63     -22.038  11.837  -9.978  1.00  0.64           C  
ATOM    821  CD  ARG A  63     -23.312  11.615  -9.238  1.00  0.64           C  
ATOM    822  NE  ARG A  63     -23.163  10.596  -8.211  1.00  0.64           N  
ATOM    823  CZ  ARG A  63     -24.127  10.228  -7.342  1.00  0.64           C  
ATOM    824  NH1 ARG A  63     -25.308  10.806  -7.383  1.00  0.64           N  
ATOM    825  NH2 ARG A  63     -23.883   9.287  -6.447  1.00  0.64           N  
ATOM    826  H   ARG A  63     -21.941  14.796 -12.825  1.00  0.64           H  
ATOM    827  HA  ARG A  63     -20.153  13.549 -10.993  1.00  0.64           H  
ATOM    828 1HB  ARG A  63     -22.595  13.795 -10.594  1.00  0.64           H  
ATOM    829 2HB  ARG A  63     -22.895  12.541 -11.789  1.00  0.64           H  
ATOM    830 1HG  ARG A  63     -21.754  10.891 -10.443  1.00  0.64           H  
ATOM    831 2HG  ARG A  63     -21.263  12.134  -9.268  1.00  0.64           H  
ATOM    832 1HD  ARG A  63     -23.624  12.542  -8.759  1.00  0.64           H  
ATOM    833 2HD  ARG A  63     -24.081  11.287  -9.935  1.00  0.64           H  
ATOM    834  HE  ARG A  63     -22.266  10.127  -8.148  1.00  0.64           H  
ATOM    835 1HH1 ARG A  63     -25.494  11.526  -8.067  1.00  0.64           H  
ATOM    836 2HH1 ARG A  63     -26.028  10.529  -6.731  1.00  0.64           H  
ATOM    837 1HH2 ARG A  63     -22.975   8.843  -6.414  1.00  0.64           H  
ATOM    838 2HH2 ARG A  63     -24.603   9.011  -5.796  1.00  0.64           H  
ATOM    839  N   TYR A  64     -19.325  11.422 -11.876  1.00  0.65           N  
ATOM    840  CA  TYR A  64     -18.722  10.237 -12.435  1.00  0.65           C  
ATOM    841  C   TYR A  64     -19.697   9.082 -12.476  1.00  0.65           C  
ATOM    842  O   TYR A  64     -20.433   8.838 -11.518  1.00  0.65           O  
ATOM    843  CB  TYR A  64     -17.496   9.794 -11.639  1.00  0.65           C  
ATOM    844  CG  TYR A  64     -16.899   8.568 -12.205  1.00  0.65           C  
ATOM    845  CD1 TYR A  64     -16.013   8.627 -13.246  1.00  0.65           C  
ATOM    846  CD2 TYR A  64     -17.325   7.358 -11.730  1.00  0.65           C  
ATOM    847  CE1 TYR A  64     -15.541   7.474 -13.793  1.00  0.65           C  
ATOM    848  CE2 TYR A  64     -16.877   6.217 -12.287  1.00  0.65           C  
ATOM    849  CZ  TYR A  64     -15.994   6.250 -13.305  1.00  0.65           C  
ATOM    850  OH  TYR A  64     -15.570   5.071 -13.846  1.00  0.65           O  
ATOM    851  H   TYR A  64     -18.959  11.780 -10.995  1.00  0.65           H  
ATOM    852  HA  TYR A  64     -18.430  10.451 -13.458  1.00  0.65           H  
ATOM    853 1HB  TYR A  64     -16.741  10.575 -11.655  1.00  0.65           H  
ATOM    854 2HB  TYR A  64     -17.765   9.604 -10.601  1.00  0.65           H  
ATOM    855  HD1 TYR A  64     -15.691   9.581 -13.625  1.00  0.65           H  
ATOM    856  HD2 TYR A  64     -18.051   7.319 -10.920  1.00  0.65           H  
ATOM    857  HE1 TYR A  64     -14.835   7.528 -14.608  1.00  0.65           H  
ATOM    858  HE2 TYR A  64     -17.242   5.282 -11.925  1.00  0.65           H  
ATOM    859  HH  TYR A  64     -15.949   4.327 -13.328  1.00  0.65           H  
ATOM    860  N   ALA A  65     -19.683   8.359 -13.576  1.00  0.66           N  
ATOM    861  CA  ALA A  65     -20.458   7.144 -13.703  1.00  0.66           C  
ATOM    862  C   ALA A  65     -19.699   6.219 -14.621  1.00  0.66           C  
ATOM    863  O   ALA A  65     -19.057   6.675 -15.569  1.00  0.66           O  
ATOM    864  CB  ALA A  65     -21.852   7.420 -14.231  1.00  0.66           C  
ATOM    865  H   ALA A  65     -19.075   8.642 -14.328  1.00  0.66           H  
ATOM    866  HA  ALA A  65     -20.531   6.672 -12.722  1.00  0.66           H  
ATOM    867 1HB  ALA A  65     -22.404   6.485 -14.313  1.00  0.66           H  
ATOM    868 2HB  ALA A  65     -22.372   8.091 -13.543  1.00  0.66           H  
ATOM    869 3HB  ALA A  65     -21.787   7.887 -15.205  1.00  0.66           H  
ATOM    870  N   ALA A  66     -19.806   4.919 -14.374  1.00  0.67           N  
ATOM    871  CA  ALA A  66     -19.112   3.930 -15.191  1.00  0.67           C  
ATOM    872  C   ALA A  66     -19.520   4.001 -16.653  1.00  0.67           C  
ATOM    873  O   ALA A  66     -18.684   3.841 -17.548  1.00  0.67           O  
ATOM    874  CB  ALA A  66     -19.392   2.554 -14.646  1.00  0.67           C  
ATOM    875  H   ALA A  66     -20.355   4.604 -13.586  1.00  0.67           H  
ATOM    876  HA  ALA A  66     -18.042   4.132 -15.129  1.00  0.67           H  
ATOM    877 1HB  ALA A  66     -18.865   1.809 -15.213  1.00  0.67           H  
ATOM    878 2HB  ALA A  66     -19.067   2.504 -13.610  1.00  0.67           H  
ATOM    879 3HB  ALA A  66     -20.457   2.341 -14.698  1.00  0.67           H  
ATOM    880  N   THR A  67     -20.804   4.265 -16.899  1.00  0.67           N  
ATOM    881  CA  THR A  67     -21.293   4.355 -18.265  1.00  0.67           C  
ATOM    882  C   THR A  67     -20.686   5.559 -18.963  1.00  0.67           C  
ATOM    883  O   THR A  67     -20.235   5.464 -20.105  1.00  0.67           O  
ATOM    884  CB  THR A  67     -22.826   4.460 -18.325  1.00  0.67           C  
ATOM    885  OG1 THR A  67     -23.422   3.290 -17.741  1.00  0.67           O  
ATOM    886  CG2 THR A  67     -23.261   4.585 -19.779  1.00  0.67           C  
ATOM    887  H   THR A  67     -21.441   4.395 -16.127  1.00  0.67           H  
ATOM    888  HA  THR A  67     -20.986   3.459 -18.805  1.00  0.67           H  
ATOM    889  HB  THR A  67     -23.154   5.340 -17.771  1.00  0.67           H  
ATOM    890  HG1 THR A  67     -24.381   3.358 -17.799  1.00  0.67           H  
ATOM    891 1HG2 THR A  67     -24.346   4.664 -19.830  1.00  0.67           H  
ATOM    892 2HG2 THR A  67     -22.810   5.478 -20.219  1.00  0.67           H  
ATOM    893 3HG2 THR A  67     -22.933   3.708 -20.329  1.00  0.67           H  
ATOM    894  N   ARG A  68     -20.665   6.702 -18.273  1.00  0.68           N  
ATOM    895  CA  ARG A  68     -20.116   7.907 -18.873  1.00  0.68           C  
ATOM    896  C   ARG A  68     -18.637   7.732 -19.145  1.00  0.68           C  
ATOM    897  O   ARG A  68     -18.146   8.108 -20.207  1.00  0.68           O  
ATOM    898  CB  ARG A  68     -20.327   9.119 -17.973  1.00  0.68           C  
ATOM    899  CG  ARG A  68     -21.758   9.612 -17.881  1.00  0.68           C  
ATOM    900  CD  ARG A  68     -21.925  10.739 -16.895  1.00  0.68           C  
ATOM    901  NE  ARG A  68     -23.285  11.264 -16.942  1.00  0.68           N  
ATOM    902  CZ  ARG A  68     -23.869  12.062 -16.020  1.00  0.68           C  
ATOM    903  NH1 ARG A  68     -23.247  12.432 -14.922  1.00  0.68           N  
ATOM    904  NH2 ARG A  68     -25.109  12.479 -16.230  1.00  0.68           N  
ATOM    905  H   ARG A  68     -21.023   6.725 -17.330  1.00  0.68           H  
ATOM    906  HA  ARG A  68     -20.624   8.085 -19.821  1.00  0.68           H  
ATOM    907 1HB  ARG A  68     -19.997   8.876 -16.961  1.00  0.68           H  
ATOM    908 2HB  ARG A  68     -19.711   9.945 -18.327  1.00  0.68           H  
ATOM    909 1HG  ARG A  68     -22.080   9.965 -18.860  1.00  0.68           H  
ATOM    910 2HG  ARG A  68     -22.399   8.788 -17.566  1.00  0.68           H  
ATOM    911 1HD  ARG A  68     -21.725  10.386 -15.879  1.00  0.68           H  
ATOM    912 2HD  ARG A  68     -21.236  11.549 -17.135  1.00  0.68           H  
ATOM    913  HE  ARG A  68     -23.835  11.025 -17.755  1.00  0.68           H  
ATOM    914 1HH1 ARG A  68     -22.290  12.110 -14.708  1.00  0.68           H  
ATOM    915 2HH1 ARG A  68     -23.726  13.024 -14.269  1.00  0.68           H  
ATOM    916 1HH2 ARG A  68     -25.600  12.201 -17.069  1.00  0.68           H  
ATOM    917 2HH2 ARG A  68     -25.564  13.072 -15.554  1.00  0.68           H  
ATOM    918  N   LEU A  69     -17.919   7.085 -18.229  1.00  0.68           N  
ATOM    919  CA  LEU A  69     -16.503   6.913 -18.470  1.00  0.68           C  
ATOM    920  C   LEU A  69     -16.320   6.073 -19.728  1.00  0.68           C  
ATOM    921  O   LEU A  69     -15.550   6.446 -20.616  1.00  0.68           O  
ATOM    922  CB  LEU A  69     -15.796   6.241 -17.292  1.00  0.68           C  
ATOM    923  CG  LEU A  69     -14.261   6.061 -17.519  1.00  0.68           C  
ATOM    924  CD1 LEU A  69     -13.638   7.443 -17.668  1.00  0.68           C  
ATOM    925  CD2 LEU A  69     -13.596   5.266 -16.382  1.00  0.68           C  
ATOM    926  H   LEU A  69     -18.342   6.766 -17.357  1.00  0.68           H  
ATOM    927  HA  LEU A  69     -16.053   7.890 -18.635  1.00  0.68           H  
ATOM    928 1HB  LEU A  69     -15.964   6.838 -16.423  1.00  0.68           H  
ATOM    929 2HB  LEU A  69     -16.239   5.255 -17.127  1.00  0.68           H  
ATOM    930  HG  LEU A  69     -14.117   5.536 -18.437  1.00  0.68           H  
ATOM    931 1HD1 LEU A  69     -12.577   7.351 -17.871  1.00  0.68           H  
ATOM    932 2HD1 LEU A  69     -14.119   7.960 -18.497  1.00  0.68           H  
ATOM    933 3HD1 LEU A  69     -13.782   8.010 -16.752  1.00  0.68           H  
ATOM    934 1HD2 LEU A  69     -12.540   5.149 -16.590  1.00  0.68           H  
ATOM    935 2HD2 LEU A  69     -13.713   5.781 -15.442  1.00  0.68           H  
ATOM    936 3HD2 LEU A  69     -14.050   4.290 -16.320  1.00  0.68           H  
ATOM    937  N   ARG A  70     -17.054   4.957 -19.822  1.00  0.69           N  
ATOM    938  CA  ARG A  70     -16.962   4.082 -20.981  1.00  0.69           C  
ATOM    939  C   ARG A  70     -17.205   4.825 -22.288  1.00  0.69           C  
ATOM    940  O   ARG A  70     -16.400   4.728 -23.224  1.00  0.69           O  
ATOM    941  CB  ARG A  70     -17.980   2.956 -20.901  1.00  0.69           C  
ATOM    942  CG  ARG A  70     -17.931   1.976 -22.076  1.00  0.69           C  
ATOM    943  CD  ARG A  70     -19.157   1.104 -22.162  1.00  0.69           C  
ATOM    944  NE  ARG A  70     -20.385   1.826 -22.571  1.00  0.69           N  
ATOM    945  CZ  ARG A  70     -21.636   1.388 -22.341  1.00  0.69           C  
ATOM    946  NH1 ARG A  70     -21.852   0.259 -21.706  1.00  0.69           N  
ATOM    947  NH2 ARG A  70     -22.638   2.107 -22.779  1.00  0.69           N  
ATOM    948  H   ARG A  70     -17.683   4.695 -19.060  1.00  0.69           H  
ATOM    949  HA  ARG A  70     -15.965   3.656 -21.005  1.00  0.69           H  
ATOM    950 1HB  ARG A  70     -17.823   2.391 -19.980  1.00  0.69           H  
ATOM    951 2HB  ARG A  70     -18.984   3.372 -20.859  1.00  0.69           H  
ATOM    952 1HG  ARG A  70     -17.844   2.540 -23.004  1.00  0.69           H  
ATOM    953 2HG  ARG A  70     -17.060   1.325 -21.963  1.00  0.69           H  
ATOM    954 1HD  ARG A  70     -18.980   0.299 -22.874  1.00  0.69           H  
ATOM    955 2HD  ARG A  70     -19.347   0.686 -21.192  1.00  0.69           H  
ATOM    956  HE  ARG A  70     -20.314   2.710 -23.098  1.00  0.69           H  
ATOM    957 1HH1 ARG A  70     -21.072  -0.296 -21.391  1.00  0.69           H  
ATOM    958 2HH1 ARG A  70     -22.798  -0.057 -21.550  1.00  0.69           H  
ATOM    959 1HH2 ARG A  70     -22.418   2.966 -23.296  1.00  0.69           H  
ATOM    960 2HH2 ARG A  70     -23.590   1.811 -22.633  1.00  0.69           H  
ATOM    961  N   GLU A  71     -18.303   5.583 -22.349  1.00  0.70           N  
ATOM    962  CA  GLU A  71     -18.652   6.273 -23.582  1.00  0.70           C  
ATOM    963  C   GLU A  71     -17.610   7.308 -23.960  1.00  0.70           C  
ATOM    964  O   GLU A  71     -17.298   7.489 -25.137  1.00  0.70           O  
ATOM    965  CB  GLU A  71     -20.033   6.919 -23.456  1.00  0.70           C  
ATOM    966  CG  GLU A  71     -21.189   5.910 -23.430  1.00  0.70           C  
ATOM    967  CD  GLU A  71     -21.304   5.149 -24.726  1.00  0.70           C  
ATOM    968  OE1 GLU A  71     -21.374   5.770 -25.759  1.00  0.70           O  
ATOM    969  OE2 GLU A  71     -21.317   3.928 -24.688  1.00  0.70           O  
ATOM    970  H   GLU A  71     -18.917   5.653 -21.534  1.00  0.70           H  
ATOM    971  HA  GLU A  71     -18.694   5.537 -24.380  1.00  0.70           H  
ATOM    972 1HB  GLU A  71     -20.074   7.498 -22.527  1.00  0.70           H  
ATOM    973 2HB  GLU A  71     -20.194   7.609 -24.283  1.00  0.70           H  
ATOM    974 1HG  GLU A  71     -21.016   5.199 -22.618  1.00  0.70           H  
ATOM    975 2HG  GLU A  71     -22.120   6.435 -23.224  1.00  0.70           H  
ATOM    976  N   LEU A  72     -17.036   7.974 -22.973  1.00  0.72           N  
ATOM    977  CA  LEU A  72     -16.001   8.938 -23.268  1.00  0.72           C  
ATOM    978  C   LEU A  72     -14.751   8.236 -23.779  1.00  0.72           C  
ATOM    979  O   LEU A  72     -14.097   8.704 -24.706  1.00  0.72           O  
ATOM    980  CB  LEU A  72     -15.670   9.721 -22.022  1.00  0.72           C  
ATOM    981  CG  LEU A  72     -16.751  10.638 -21.521  1.00  0.72           C  
ATOM    982  CD1 LEU A  72     -16.307  11.155 -20.200  1.00  0.72           C  
ATOM    983  CD2 LEU A  72     -17.027  11.735 -22.539  1.00  0.72           C  
ATOM    984  H   LEU A  72     -17.330   7.825 -22.006  1.00  0.72           H  
ATOM    985  HA  LEU A  72     -16.365   9.616 -24.029  1.00  0.72           H  
ATOM    986 1HB  LEU A  72     -15.442   9.015 -21.223  1.00  0.72           H  
ATOM    987 2HB  LEU A  72     -14.787  10.320 -22.218  1.00  0.72           H  
ATOM    988  HG  LEU A  72     -17.666  10.089 -21.375  1.00  0.72           H  
ATOM    989 1HD1 LEU A  72     -17.072  11.807 -19.786  1.00  0.72           H  
ATOM    990 2HD1 LEU A  72     -16.148  10.305 -19.540  1.00  0.72           H  
ATOM    991 3HD1 LEU A  72     -15.387  11.693 -20.309  1.00  0.72           H  
ATOM    992 1HD2 LEU A  72     -17.811  12.391 -22.161  1.00  0.72           H  
ATOM    993 2HD2 LEU A  72     -16.148  12.306 -22.727  1.00  0.72           H  
ATOM    994 3HD2 LEU A  72     -17.354  11.276 -23.470  1.00  0.72           H  
ATOM    995  N   CYS A  73     -14.446   7.068 -23.208  1.00  0.74           N  
ATOM    996  CA  CYS A  73     -13.256   6.307 -23.574  1.00  0.74           C  
ATOM    997  C   CYS A  73     -13.338   5.732 -24.985  1.00  0.74           C  
ATOM    998  O   CYS A  73     -12.317   5.478 -25.622  1.00  0.74           O  
ATOM    999  CB  CYS A  73     -13.013   5.216 -22.556  1.00  0.74           C  
ATOM   1000  SG  CYS A  73     -12.555   5.893 -20.928  1.00  0.74           S  
ATOM   1001  H   CYS A  73     -15.030   6.720 -22.447  1.00  0.74           H  
ATOM   1002  HA  CYS A  73     -12.403   6.984 -23.537  1.00  0.74           H  
ATOM   1003 1HB  CYS A  73     -13.912   4.614 -22.436  1.00  0.74           H  
ATOM   1004 2HB  CYS A  73     -12.222   4.563 -22.910  1.00  0.74           H  
ATOM   1005  HG  CYS A  73     -13.797   6.354 -20.644  1.00  0.74           H  
ATOM   1006  N   LYS A  74     -14.554   5.593 -25.510  1.00  0.75           N  
ATOM   1007  CA  LYS A  74     -14.740   5.154 -26.891  1.00  0.75           C  
ATOM   1008  C   LYS A  74     -14.156   6.147 -27.906  1.00  0.75           C  
ATOM   1009  O   LYS A  74     -13.951   5.787 -29.068  1.00  0.75           O  
ATOM   1010  CB  LYS A  74     -16.208   4.886 -27.209  1.00  0.75           C  
ATOM   1011  CG  LYS A  74     -16.790   3.633 -26.562  1.00  0.75           C  
ATOM   1012  CD  LYS A  74     -18.270   3.475 -26.909  1.00  0.75           C  
ATOM   1013  CE  LYS A  74     -18.839   2.164 -26.383  1.00  0.75           C  
ATOM   1014  NZ  LYS A  74     -20.311   2.068 -26.613  1.00  0.75           N  
ATOM   1015  H   LYS A  74     -15.365   5.761 -24.913  1.00  0.75           H  
ATOM   1016  HA  LYS A  74     -14.206   4.220 -27.023  1.00  0.75           H  
ATOM   1017 1HB  LYS A  74     -16.807   5.734 -26.883  1.00  0.75           H  
ATOM   1018 2HB  LYS A  74     -16.332   4.796 -28.286  1.00  0.75           H  
ATOM   1019 1HG  LYS A  74     -16.240   2.752 -26.898  1.00  0.75           H  
ATOM   1020 2HG  LYS A  74     -16.690   3.708 -25.484  1.00  0.75           H  
ATOM   1021 1HD  LYS A  74     -18.838   4.302 -26.473  1.00  0.75           H  
ATOM   1022 2HD  LYS A  74     -18.396   3.507 -27.989  1.00  0.75           H  
ATOM   1023 1HE  LYS A  74     -18.347   1.342 -26.900  1.00  0.75           H  
ATOM   1024 2HE  LYS A  74     -18.643   2.081 -25.317  1.00  0.75           H  
ATOM   1025 1HZ  LYS A  74     -20.655   1.191 -26.263  1.00  0.75           H  
ATOM   1026 2HZ  LYS A  74     -20.766   2.841 -26.091  1.00  0.75           H  
ATOM   1027 3HZ  LYS A  74     -20.520   2.145 -27.593  1.00  0.75           H  
ATOM   1028  N   MET A  75     -13.936   7.400 -27.495  1.00  0.74           N  
ATOM   1029  CA  MET A  75     -13.381   8.420 -28.376  1.00  0.74           C  
ATOM   1030  C   MET A  75     -11.904   8.636 -28.070  1.00  0.74           C  
ATOM   1031  O   MET A  75     -11.480   8.557 -26.922  1.00  0.74           O  
ATOM   1032  CB  MET A  75     -14.160   9.712 -28.193  1.00  0.74           C  
ATOM   1033  CG  MET A  75     -15.619   9.611 -28.635  1.00  0.74           C  
ATOM   1034  SD  MET A  75     -16.568  11.090 -28.270  1.00  0.74           S  
ATOM   1035  CE  MET A  75     -16.808  10.838 -26.519  1.00  0.74           C  
ATOM   1036  H   MET A  75     -14.117   7.662 -26.524  1.00  0.74           H  
ATOM   1037  HA  MET A  75     -13.465   8.084 -29.407  1.00  0.74           H  
ATOM   1038 1HB  MET A  75     -14.154   9.979 -27.135  1.00  0.74           H  
ATOM   1039 2HB  MET A  75     -13.673  10.521 -28.738  1.00  0.74           H  
ATOM   1040 1HG  MET A  75     -15.665   9.422 -29.705  1.00  0.74           H  
ATOM   1041 2HG  MET A  75     -16.087   8.770 -28.118  1.00  0.74           H  
ATOM   1042 1HE  MET A  75     -17.379  11.663 -26.102  1.00  0.74           H  
ATOM   1043 2HE  MET A  75     -17.346   9.901 -26.356  1.00  0.74           H  
ATOM   1044 3HE  MET A  75     -15.836  10.779 -26.028  1.00  0.74           H  
ATOM   1045  N   ASP A  76     -11.104   8.939 -29.086  1.00  0.73           N  
ATOM   1046  CA  ASP A  76      -9.699   9.206 -28.802  1.00  0.73           C  
ATOM   1047  C   ASP A  76      -9.535  10.400 -27.867  1.00  0.73           C  
ATOM   1048  O   ASP A  76     -10.235  11.406 -28.000  1.00  0.73           O  
ATOM   1049  CB  ASP A  76      -8.900   9.409 -30.086  1.00  0.73           C  
ATOM   1050  CG  ASP A  76      -8.669   8.101 -30.845  1.00  0.73           C  
ATOM   1051  OD1 ASP A  76      -8.947   7.054 -30.293  1.00  0.73           O  
ATOM   1052  OD2 ASP A  76      -8.216   8.157 -31.960  1.00  0.73           O  
ATOM   1053  H   ASP A  76     -11.462   8.990 -30.028  1.00  0.73           H  
ATOM   1054  HA  ASP A  76      -9.287   8.334 -28.295  1.00  0.73           H  
ATOM   1055 1HB  ASP A  76      -9.427  10.106 -30.737  1.00  0.73           H  
ATOM   1056 2HB  ASP A  76      -7.934   9.853 -29.845  1.00  0.73           H  
ATOM   1057  N   GLY A  77      -8.570  10.287 -26.958  1.00  0.70           N  
ATOM   1058  CA  GLY A  77      -8.251  11.329 -25.986  1.00  0.70           C  
ATOM   1059  C   GLY A  77      -8.417  10.791 -24.562  1.00  0.70           C  
ATOM   1060  O   GLY A  77      -9.053   9.762 -24.350  1.00  0.70           O  
ATOM   1061  H   GLY A  77      -8.045   9.427 -26.928  1.00  0.70           H  
ATOM   1062 1HA  GLY A  77      -7.225  11.668 -26.131  1.00  0.70           H  
ATOM   1063 2HA  GLY A  77      -8.890  12.190 -26.145  1.00  0.70           H  
ATOM   1064  N   ALA A  78      -7.795  11.464 -23.605  1.00  0.67           N  
ATOM   1065  CA  ALA A  78      -7.812  11.097 -22.196  1.00  0.67           C  
ATOM   1066  C   ALA A  78      -9.047  11.608 -21.473  1.00  0.67           C  
ATOM   1067  O   ALA A  78      -9.671  12.607 -21.860  1.00  0.67           O  
ATOM   1068  CB  ALA A  78      -6.570  11.634 -21.497  1.00  0.67           C  
ATOM   1069  H   ALA A  78      -7.292  12.299 -23.857  1.00  0.67           H  
ATOM   1070  HA  ALA A  78      -7.812  10.010 -22.133  1.00  0.67           H  
ATOM   1071 1HB  ALA A  78      -6.581  11.321 -20.452  1.00  0.67           H  
ATOM   1072 2HB  ALA A  78      -5.688  11.243 -21.994  1.00  0.67           H  
ATOM   1073 3HB  ALA A  78      -6.558  12.717 -21.549  1.00  0.67           H  
ATOM   1074  N   VAL A  79      -9.368  10.945 -20.381  1.00  0.65           N  
ATOM   1075  CA  VAL A  79     -10.417  11.425 -19.504  1.00  0.65           C  
ATOM   1076  C   VAL A  79      -9.750  11.834 -18.204  1.00  0.65           C  
ATOM   1077  O   VAL A  79      -8.884  11.115 -17.709  1.00  0.65           O  
ATOM   1078  CB  VAL A  79     -11.503  10.360 -19.284  1.00  0.65           C  
ATOM   1079  CG1 VAL A  79     -12.536  10.904 -18.331  1.00  0.65           C  
ATOM   1080  CG2 VAL A  79     -12.168  10.004 -20.628  1.00  0.65           C  
ATOM   1081  H   VAL A  79      -8.849  10.096 -20.146  1.00  0.65           H  
ATOM   1082  HA  VAL A  79     -10.882  12.305 -19.938  1.00  0.65           H  
ATOM   1083  HB  VAL A  79     -11.059   9.467 -18.839  1.00  0.65           H  
ATOM   1084 1HG1 VAL A  79     -13.313  10.180 -18.160  1.00  0.65           H  
ATOM   1085 2HG1 VAL A  79     -12.062  11.151 -17.389  1.00  0.65           H  
ATOM   1086 3HG1 VAL A  79     -12.973  11.804 -18.766  1.00  0.65           H  
ATOM   1087 1HG2 VAL A  79     -12.942   9.253 -20.466  1.00  0.65           H  
ATOM   1088 2HG2 VAL A  79     -12.615  10.900 -21.058  1.00  0.65           H  
ATOM   1089 3HG2 VAL A  79     -11.421   9.605 -21.316  1.00  0.65           H  
ATOM   1090  N   VAL A  80     -10.077  13.019 -17.714  1.00  0.64           N  
ATOM   1091  CA  VAL A  80      -9.465  13.530 -16.501  1.00  0.64           C  
ATOM   1092  C   VAL A  80     -10.521  13.566 -15.410  1.00  0.64           C  
ATOM   1093  O   VAL A  80     -11.556  14.231 -15.558  1.00  0.64           O  
ATOM   1094  CB  VAL A  80      -8.901  14.931 -16.768  1.00  0.64           C  
ATOM   1095  CG1 VAL A  80      -8.268  15.473 -15.531  1.00  0.64           C  
ATOM   1096  CG2 VAL A  80      -7.921  14.879 -17.958  1.00  0.64           C  
ATOM   1097  H   VAL A  80     -10.800  13.568 -18.177  1.00  0.64           H  
ATOM   1098  HA  VAL A  80      -8.658  12.867 -16.187  1.00  0.64           H  
ATOM   1099  HB  VAL A  80      -9.721  15.591 -17.012  1.00  0.64           H  
ATOM   1100 1HG1 VAL A  80      -7.891  16.479 -15.711  1.00  0.64           H  
ATOM   1101 2HG1 VAL A  80      -8.999  15.504 -14.718  1.00  0.64           H  
ATOM   1102 3HG1 VAL A  80      -7.439  14.822 -15.244  1.00  0.64           H  
ATOM   1103 1HG2 VAL A  80      -7.558  15.876 -18.152  1.00  0.64           H  
ATOM   1104 2HG2 VAL A  80      -7.085  14.223 -17.721  1.00  0.64           H  
ATOM   1105 3HG2 VAL A  80      -8.436  14.506 -18.846  1.00  0.64           H  
ATOM   1106  N   LEU A  81     -10.270  12.829 -14.335  1.00  0.65           N  
ATOM   1107  CA  LEU A  81     -11.233  12.687 -13.252  1.00  0.65           C  
ATOM   1108  C   LEU A  81     -10.806  13.443 -12.011  1.00  0.65           C  
ATOM   1109  O   LEU A  81      -9.621  13.736 -11.816  1.00  0.65           O  
ATOM   1110  CB  LEU A  81     -11.445  11.215 -12.876  1.00  0.65           C  
ATOM   1111  CG  LEU A  81     -11.839  10.290 -14.027  1.00  0.65           C  
ATOM   1112  CD1 LEU A  81     -12.052   8.913 -13.521  1.00  0.65           C  
ATOM   1113  CD2 LEU A  81     -13.013  10.779 -14.654  1.00  0.65           C  
ATOM   1114  H   LEU A  81      -9.372  12.351 -14.269  1.00  0.65           H  
ATOM   1115  HA  LEU A  81     -12.186  13.094 -13.577  1.00  0.65           H  
ATOM   1116 1HB  LEU A  81     -10.531  10.844 -12.432  1.00  0.65           H  
ATOM   1117 2HB  LEU A  81     -12.235  11.165 -12.120  1.00  0.65           H  
ATOM   1118  HG  LEU A  81     -11.037  10.265 -14.751  1.00  0.65           H  
ATOM   1119 1HD1 LEU A  81     -12.326   8.254 -14.345  1.00  0.65           H  
ATOM   1120 2HD1 LEU A  81     -11.150   8.556 -13.059  1.00  0.65           H  
ATOM   1121 3HD1 LEU A  81     -12.859   8.932 -12.791  1.00  0.65           H  
ATOM   1122 1HD2 LEU A  81     -13.285  10.121 -15.472  1.00  0.65           H  
ATOM   1123 2HD2 LEU A  81     -13.813  10.817 -13.919  1.00  0.65           H  
ATOM   1124 3HD2 LEU A  81     -12.811  11.768 -15.032  1.00  0.65           H  
ATOM   1125  N   SER A  82     -11.767  13.702 -11.130  1.00  0.67           N  
ATOM   1126  CA  SER A  82     -11.430  14.346  -9.873  1.00  0.67           C  
ATOM   1127  C   SER A  82     -10.512  13.426  -9.074  1.00  0.67           C  
ATOM   1128  O   SER A  82     -10.585  12.208  -9.247  1.00  0.67           O  
ATOM   1129  CB  SER A  82     -12.683  14.697  -9.091  1.00  0.67           C  
ATOM   1130  OG  SER A  82     -13.403  13.530  -8.671  1.00  0.67           O  
ATOM   1131  H   SER A  82     -12.730  13.460 -11.358  1.00  0.67           H  
ATOM   1132  HA  SER A  82     -10.931  15.261 -10.109  1.00  0.67           H  
ATOM   1133 1HB  SER A  82     -12.407  15.290  -8.221  1.00  0.67           H  
ATOM   1134 2HB  SER A  82     -13.328  15.317  -9.713  1.00  0.67           H  
ATOM   1135  HG  SER A  82     -14.128  13.860  -8.120  1.00  0.67           H  
ATOM   1136  N   THR A  83      -9.733  13.963  -8.122  1.00  0.69           N  
ATOM   1137  CA  THR A  83      -8.818  13.080  -7.367  1.00  0.69           C  
ATOM   1138  C   THR A  83      -9.540  12.009  -6.560  1.00  0.69           C  
ATOM   1139  O   THR A  83      -8.978  10.954  -6.277  1.00  0.69           O  
ATOM   1140  CB  THR A  83      -7.902  13.856  -6.389  1.00  0.69           C  
ATOM   1141  OG1 THR A  83      -8.707  14.625  -5.488  1.00  0.69           O  
ATOM   1142  CG2 THR A  83      -6.914  14.736  -7.104  1.00  0.69           C  
ATOM   1143  H   THR A  83      -9.719  14.984  -7.998  1.00  0.69           H  
ATOM   1144  HA  THR A  83      -8.176  12.571  -8.089  1.00  0.69           H  
ATOM   1145  HB  THR A  83      -7.340  13.132  -5.801  1.00  0.69           H  
ATOM   1146  HG1 THR A  83      -9.217  14.026  -4.911  1.00  0.69           H  
ATOM   1147 1HG2 THR A  83      -6.284  15.240  -6.375  1.00  0.69           H  
ATOM   1148 2HG2 THR A  83      -6.299  14.111  -7.740  1.00  0.69           H  
ATOM   1149 3HG2 THR A  83      -7.429  15.467  -7.691  1.00  0.69           H  
ATOM   1150  N   ASP A  84     -10.789  12.266  -6.208  1.00  0.69           N  
ATOM   1151  CA  ASP A  84     -11.577  11.310  -5.449  1.00  0.69           C  
ATOM   1152  C   ASP A  84     -12.311  10.302  -6.352  1.00  0.69           C  
ATOM   1153  O   ASP A  84     -12.966   9.385  -5.855  1.00  0.69           O  
ATOM   1154  CB  ASP A  84     -12.594  12.058  -4.591  1.00  0.69           C  
ATOM   1155  CG  ASP A  84     -11.930  12.920  -3.506  1.00  0.69           C  
ATOM   1156  OD1 ASP A  84     -10.815  12.632  -3.128  1.00  0.69           O  
ATOM   1157  OD2 ASP A  84     -12.541  13.864  -3.085  1.00  0.69           O  
ATOM   1158  H   ASP A  84     -11.189  13.152  -6.477  1.00  0.69           H  
ATOM   1159  HA  ASP A  84     -10.906  10.753  -4.795  1.00  0.69           H  
ATOM   1160 1HB  ASP A  84     -13.201  12.702  -5.227  1.00  0.69           H  
ATOM   1161 2HB  ASP A  84     -13.265  11.343  -4.113  1.00  0.69           H  
ATOM   1162  N   GLY A  85     -12.263  10.512  -7.678  1.00  0.69           N  
ATOM   1163  CA  GLY A  85     -12.974   9.664  -8.637  1.00  0.69           C  
ATOM   1164  C   GLY A  85     -14.478   9.967  -8.665  1.00  0.69           C  
ATOM   1165  O   GLY A  85     -15.264   9.171  -9.174  1.00  0.69           O  
ATOM   1166  H   GLY A  85     -11.683  11.256  -8.061  1.00  0.69           H  
ATOM   1167 1HA  GLY A  85     -12.550   9.822  -9.631  1.00  0.69           H  
ATOM   1168 2HA  GLY A  85     -12.812   8.617  -8.385  1.00  0.69           H  
ATOM   1169  N   SER A  86     -14.876  11.103  -8.079  1.00  0.67           N  
ATOM   1170  CA  SER A  86     -16.287  11.481  -7.961  1.00  0.67           C  
ATOM   1171  C   SER A  86     -16.882  12.191  -9.174  1.00  0.67           C  
ATOM   1172  O   SER A  86     -18.095  12.111  -9.402  1.00  0.67           O  
ATOM   1173  CB  SER A  86     -16.443  12.384  -6.759  1.00  0.67           C  
ATOM   1174  OG  SER A  86     -15.757  13.619  -6.956  1.00  0.67           O  
ATOM   1175  H   SER A  86     -14.160  11.707  -7.703  1.00  0.67           H  
ATOM   1176  HA  SER A  86     -16.860  10.569  -7.794  1.00  0.67           H  
ATOM   1177 1HB  SER A  86     -17.498  12.573  -6.570  1.00  0.67           H  
ATOM   1178 2HB  SER A  86     -16.034  11.880  -5.883  1.00  0.67           H  
ATOM   1179  HG  SER A  86     -14.943  13.402  -7.403  1.00  0.67           H  
ATOM   1180  N   ARG A  87     -16.043  12.881  -9.945  1.00  0.64           N  
ATOM   1181  CA  ARG A  87     -16.500  13.609 -11.126  1.00  0.64           C  
ATOM   1182  C   ARG A  87     -15.593  13.405 -12.316  1.00  0.64           C  
ATOM   1183  O   ARG A  87     -14.394  13.142 -12.179  1.00  0.64           O  
ATOM   1184  CB  ARG A  87     -16.633  15.116 -10.898  1.00  0.64           C  
ATOM   1185  CG  ARG A  87     -17.669  15.561  -9.887  1.00  0.64           C  
ATOM   1186  CD  ARG A  87     -17.845  17.049  -9.906  1.00  0.64           C  
ATOM   1187  NE  ARG A  87     -18.816  17.494  -8.915  1.00  0.64           N  
ATOM   1188  CZ  ARG A  87     -19.252  18.766  -8.772  1.00  0.64           C  
ATOM   1189  NH1 ARG A  87     -18.811  19.725  -9.559  1.00  0.64           N  
ATOM   1190  NH2 ARG A  87     -20.138  19.052  -7.830  1.00  0.64           N  
ATOM   1191  H   ARG A  87     -15.069  12.923  -9.682  1.00  0.64           H  
ATOM   1192  HA  ARG A  87     -17.481  13.244 -11.396  1.00  0.64           H  
ATOM   1193 1HB  ARG A  87     -15.674  15.521 -10.589  1.00  0.64           H  
ATOM   1194 2HB  ARG A  87     -16.892  15.598 -11.848  1.00  0.64           H  
ATOM   1195 1HG  ARG A  87     -18.622  15.102 -10.128  1.00  0.64           H  
ATOM   1196 2HG  ARG A  87     -17.361  15.257  -8.885  1.00  0.64           H  
ATOM   1197 1HD  ARG A  87     -16.895  17.538  -9.698  1.00  0.64           H  
ATOM   1198 2HD  ARG A  87     -18.198  17.363 -10.897  1.00  0.64           H  
ATOM   1199  HE  ARG A  87     -19.186  16.797  -8.285  1.00  0.64           H  
ATOM   1200 1HH1 ARG A  87     -18.129  19.539 -10.311  1.00  0.64           H  
ATOM   1201 2HH1 ARG A  87     -19.148  20.667  -9.459  1.00  0.64           H  
ATOM   1202 1HH2 ARG A  87     -20.484  18.323  -7.221  1.00  0.64           H  
ATOM   1203 2HH2 ARG A  87     -20.466  20.000  -7.723  1.00  0.64           H  
ATOM   1204  N   ILE A  88     -16.157  13.613 -13.491  1.00  0.62           N  
ATOM   1205  CA  ILE A  88     -15.363  13.647 -14.697  1.00  0.62           C  
ATOM   1206  C   ILE A  88     -15.164  15.113 -14.969  1.00  0.62           C  
ATOM   1207  O   ILE A  88     -16.133  15.866 -15.115  1.00  0.62           O  
ATOM   1208  CB  ILE A  88     -16.058  12.980 -15.880  1.00  0.62           C  
ATOM   1209  CG1 ILE A  88     -16.372  11.521 -15.544  1.00  0.62           C  
ATOM   1210  CG2 ILE A  88     -15.127  13.081 -17.068  1.00  0.62           C  
ATOM   1211  CD1 ILE A  88     -17.321  10.829 -16.471  1.00  0.62           C  
ATOM   1212  H   ILE A  88     -17.156  13.798 -13.531  1.00  0.62           H  
ATOM   1213  HA  ILE A  88     -14.398  13.199 -14.527  1.00  0.62           H  
ATOM   1214  HB  ILE A  88     -16.980  13.476 -16.098  1.00  0.62           H  
ATOM   1215 1HG1 ILE A  88     -15.476  10.965 -15.576  1.00  0.62           H  
ATOM   1216 2HG1 ILE A  88     -16.770  11.489 -14.542  1.00  0.62           H  
ATOM   1217 1HG2 ILE A  88     -15.577  12.619 -17.926  1.00  0.62           H  
ATOM   1218 2HG2 ILE A  88     -14.916  14.128 -17.286  1.00  0.62           H  
ATOM   1219 3HG2 ILE A  88     -14.203  12.583 -16.830  1.00  0.62           H  
ATOM   1220 1HD1 ILE A  88     -17.463   9.796 -16.144  1.00  0.62           H  
ATOM   1221 2HD1 ILE A  88     -18.281  11.347 -16.466  1.00  0.62           H  
ATOM   1222 3HD1 ILE A  88     -16.916  10.832 -17.461  1.00  0.62           H  
ATOM   1223  N   VAL A  89     -13.919  15.553 -14.974  1.00  0.61           N  
ATOM   1224  CA  VAL A  89     -13.675  16.972 -15.070  1.00  0.61           C  
ATOM   1225  C   VAL A  89     -13.579  17.349 -16.536  1.00  0.61           C  
ATOM   1226  O   VAL A  89     -14.351  18.193 -17.005  1.00  0.61           O  
ATOM   1227  CB  VAL A  89     -12.382  17.322 -14.308  1.00  0.61           C  
ATOM   1228  CG1 VAL A  89     -12.079  18.796 -14.411  1.00  0.61           C  
ATOM   1229  CG2 VAL A  89     -12.517  16.864 -12.849  1.00  0.61           C  
ATOM   1230  H   VAL A  89     -13.132  14.910 -14.907  1.00  0.61           H  
ATOM   1231  HA  VAL A  89     -14.505  17.509 -14.613  1.00  0.61           H  
ATOM   1232  HB  VAL A  89     -11.547  16.791 -14.772  1.00  0.61           H  
ATOM   1233 1HG1 VAL A  89     -11.146  19.013 -13.886  1.00  0.61           H  
ATOM   1234 2HG1 VAL A  89     -11.984  19.077 -15.431  1.00  0.61           H  
ATOM   1235 3HG1 VAL A  89     -12.894  19.364 -13.959  1.00  0.61           H  
ATOM   1236 1HG2 VAL A  89     -11.594  17.076 -12.309  1.00  0.61           H  
ATOM   1237 2HG2 VAL A  89     -13.347  17.386 -12.375  1.00  0.61           H  
ATOM   1238 3HG2 VAL A  89     -12.707  15.792 -12.832  1.00  0.61           H  
ATOM   1239  N   ARG A  90     -12.680  16.674 -17.259  1.00  0.60           N  
ATOM   1240  CA  ARG A  90     -12.468  16.923 -18.689  1.00  0.60           C  
ATOM   1241  C   ARG A  90     -12.495  15.622 -19.473  1.00  0.60           C  
ATOM   1242  O   ARG A  90     -12.197  14.548 -18.940  1.00  0.60           O  
ATOM   1243  CB  ARG A  90     -11.154  17.647 -18.987  1.00  0.60           C  
ATOM   1244  CG  ARG A  90     -11.025  19.033 -18.445  1.00  0.60           C  
ATOM   1245  CD  ARG A  90      -9.676  19.645 -18.675  1.00  0.60           C  
ATOM   1246  NE  ARG A  90      -9.373  19.906 -20.090  1.00  0.60           N  
ATOM   1247  CZ  ARG A  90      -8.334  20.676 -20.492  1.00  0.60           C  
ATOM   1248  NH1 ARG A  90      -7.566  21.254 -19.594  1.00  0.60           N  
ATOM   1249  NH2 ARG A  90      -8.074  20.883 -21.769  1.00  0.60           N  
ATOM   1250  H   ARG A  90     -12.132  15.956 -16.783  1.00  0.60           H  
ATOM   1251  HA  ARG A  90     -13.283  17.547 -19.049  1.00  0.60           H  
ATOM   1252 1HB  ARG A  90     -10.317  17.068 -18.635  1.00  0.60           H  
ATOM   1253 2HB  ARG A  90     -11.062  17.744 -20.065  1.00  0.60           H  
ATOM   1254 1HG  ARG A  90     -11.778  19.673 -18.898  1.00  0.60           H  
ATOM   1255 2HG  ARG A  90     -11.168  19.002 -17.396  1.00  0.60           H  
ATOM   1256 1HD  ARG A  90      -9.621  20.594 -18.136  1.00  0.60           H  
ATOM   1257 2HD  ARG A  90      -8.905  18.976 -18.281  1.00  0.60           H  
ATOM   1258  HE  ARG A  90      -9.957  19.477 -20.802  1.00  0.60           H  
ATOM   1259 1HH1 ARG A  90      -7.749  21.152 -18.586  1.00  0.60           H  
ATOM   1260 2HH1 ARG A  90      -6.799  21.844 -19.880  1.00  0.60           H  
ATOM   1261 1HH2 ARG A  90      -8.647  20.469 -22.520  1.00  0.60           H  
ATOM   1262 2HH2 ARG A  90      -7.305  21.476 -22.026  1.00  0.60           H  
ATOM   1263  N   ALA A  91     -12.801  15.714 -20.761  1.00  0.60           N  
ATOM   1264  CA  ALA A  91     -12.811  14.508 -21.575  1.00  0.60           C  
ATOM   1265  C   ALA A  91     -12.320  14.721 -22.990  1.00  0.60           C  
ATOM   1266  O   ALA A  91     -12.376  15.821 -23.541  1.00  0.60           O  
ATOM   1267  CB  ALA A  91     -14.196  13.950 -21.621  1.00  0.60           C  
ATOM   1268  H   ALA A  91     -13.051  16.624 -21.147  1.00  0.60           H  
ATOM   1269  HA  ALA A  91     -12.149  13.785 -21.108  1.00  0.60           H  
ATOM   1270 1HB  ALA A  91     -14.161  13.028 -22.190  1.00  0.60           H  
ATOM   1271 2HB  ALA A  91     -14.522  13.754 -20.609  1.00  0.60           H  
ATOM   1272 3HB  ALA A  91     -14.867  14.661 -22.100  1.00  0.60           H  
ATOM   1273  N   ASN A  92     -11.848  13.625 -23.588  1.00  0.60           N  
ATOM   1274  CA  ASN A  92     -11.305  13.595 -24.945  1.00  0.60           C  
ATOM   1275  C   ASN A  92     -10.107  14.551 -25.029  1.00  0.60           C  
ATOM   1276  O   ASN A  92      -9.899  15.244 -26.027  1.00  0.60           O  
ATOM   1277  CB  ASN A  92     -12.374  13.983 -25.944  1.00  0.60           C  
ATOM   1278  CG  ASN A  92     -13.606  13.121 -25.817  1.00  0.60           C  
ATOM   1279  OD1 ASN A  92     -13.531  11.941 -25.496  1.00  0.60           O  
ATOM   1280  ND2 ASN A  92     -14.749  13.706 -26.054  1.00  0.60           N  
ATOM   1281  H   ASN A  92     -11.830  12.761 -23.060  1.00  0.60           H  
ATOM   1282  HA  ASN A  92     -10.958  12.584 -25.163  1.00  0.60           H  
ATOM   1283 1HB  ASN A  92     -12.641  15.025 -25.844  1.00  0.60           H  
ATOM   1284 2HB  ASN A  92     -11.973  13.851 -26.951  1.00  0.60           H  
ATOM   1285 1HD2 ASN A  92     -15.600  13.185 -25.988  1.00  0.60           H  
ATOM   1286 2HD2 ASN A  92     -14.775  14.672 -26.310  1.00  0.60           H  
ATOM   1287  N   VAL A  93      -9.344  14.585 -23.937  1.00  0.60           N  
ATOM   1288  CA  VAL A  93      -8.189  15.446 -23.710  1.00  0.60           C  
ATOM   1289  C   VAL A  93      -6.874  14.959 -24.282  1.00  0.60           C  
ATOM   1290  O   VAL A  93      -6.498  13.796 -24.147  1.00  0.60           O  
ATOM   1291  CB  VAL A  93      -8.009  15.628 -22.196  1.00  0.60           C  
ATOM   1292  CG1 VAL A  93      -6.776  16.380 -21.893  1.00  0.60           C  
ATOM   1293  CG2 VAL A  93      -9.174  16.349 -21.641  1.00  0.60           C  
ATOM   1294  H   VAL A  93      -9.583  13.935 -23.190  1.00  0.60           H  
ATOM   1295  HA  VAL A  93      -8.406  16.421 -24.152  1.00  0.60           H  
ATOM   1296  HB  VAL A  93      -7.930  14.655 -21.725  1.00  0.60           H  
ATOM   1297 1HG1 VAL A  93      -6.711  16.458 -20.830  1.00  0.60           H  
ATOM   1298 2HG1 VAL A  93      -5.910  15.850 -22.265  1.00  0.60           H  
ATOM   1299 3HG1 VAL A  93      -6.824  17.371 -22.346  1.00  0.60           H  
ATOM   1300 1HG2 VAL A  93      -9.035  16.459 -20.575  1.00  0.60           H  
ATOM   1301 2HG2 VAL A  93      -9.252  17.332 -22.109  1.00  0.60           H  
ATOM   1302 3HG2 VAL A  93     -10.065  15.785 -21.834  1.00  0.60           H  
ATOM   1303  N   GLN A  94      -6.158  15.832 -24.950  1.00  0.61           N  
ATOM   1304  CA  GLN A  94      -4.862  15.427 -25.432  1.00  0.61           C  
ATOM   1305  C   GLN A  94      -3.852  15.667 -24.333  1.00  0.61           C  
ATOM   1306  O   GLN A  94      -3.783  16.761 -23.772  1.00  0.61           O  
ATOM   1307  CB  GLN A  94      -4.466  16.187 -26.693  1.00  0.61           C  
ATOM   1308  CG  GLN A  94      -3.055  15.851 -27.204  1.00  0.61           C  
ATOM   1309  CD  GLN A  94      -2.916  14.423 -27.746  1.00  0.61           C  
ATOM   1310  OE1 GLN A  94      -3.646  14.012 -28.661  1.00  0.61           O  
ATOM   1311  NE2 GLN A  94      -1.974  13.659 -27.179  1.00  0.61           N  
ATOM   1312  H   GLN A  94      -6.472  16.795 -25.057  1.00  0.61           H  
ATOM   1313  HA  GLN A  94      -4.877  14.362 -25.658  1.00  0.61           H  
ATOM   1314 1HB  GLN A  94      -5.178  15.967 -27.488  1.00  0.61           H  
ATOM   1315 2HB  GLN A  94      -4.513  17.259 -26.496  1.00  0.61           H  
ATOM   1316 1HG  GLN A  94      -2.806  16.542 -28.006  1.00  0.61           H  
ATOM   1317 2HG  GLN A  94      -2.347  15.973 -26.385  1.00  0.61           H  
ATOM   1318 1HE2 GLN A  94      -1.834  12.719 -27.489  1.00  0.61           H  
ATOM   1319 2HE2 GLN A  94      -1.391  14.033 -26.417  1.00  0.61           H  
ATOM   1320  N   LEU A  95      -3.098  14.650 -23.965  1.00  0.63           N  
ATOM   1321  CA  LEU A  95      -2.084  14.913 -22.966  1.00  0.63           C  
ATOM   1322  C   LEU A  95      -0.834  15.311 -23.719  1.00  0.63           C  
ATOM   1323  O   LEU A  95      -0.534  14.752 -24.784  1.00  0.63           O  
ATOM   1324  CB  LEU A  95      -1.839  13.703 -22.064  1.00  0.63           C  
ATOM   1325  CG  LEU A  95      -3.037  13.236 -21.258  1.00  0.63           C  
ATOM   1326  CD1 LEU A  95      -2.638  12.034 -20.454  1.00  0.63           C  
ATOM   1327  CD2 LEU A  95      -3.517  14.358 -20.358  1.00  0.63           C  
ATOM   1328  H   LEU A  95      -3.204  13.739 -24.391  1.00  0.63           H  
ATOM   1329  HA  LEU A  95      -2.389  15.750 -22.339  1.00  0.63           H  
ATOM   1330 1HB  LEU A  95      -1.501  12.872 -22.679  1.00  0.63           H  
ATOM   1331 2HB  LEU A  95      -1.044  13.953 -21.360  1.00  0.63           H  
ATOM   1332  HG  LEU A  95      -3.844  12.951 -21.933  1.00  0.63           H  
ATOM   1333 1HD1 LEU A  95      -3.487  11.708 -19.883  1.00  0.63           H  
ATOM   1334 2HD1 LEU A  95      -2.305  11.236 -21.117  1.00  0.63           H  
ATOM   1335 3HD1 LEU A  95      -1.836  12.303 -19.782  1.00  0.63           H  
ATOM   1336 1HD2 LEU A  95      -4.381  14.025 -19.781  1.00  0.63           H  
ATOM   1337 2HD2 LEU A  95      -2.717  14.639 -19.684  1.00  0.63           H  
ATOM   1338 3HD2 LEU A  95      -3.797  15.215 -20.967  1.00  0.63           H  
ATOM   1339  N   VAL A  96      -0.102  16.270 -23.179  1.00  0.64           N  
ATOM   1340  CA  VAL A  96       1.119  16.722 -23.793  1.00  0.64           C  
ATOM   1341  C   VAL A  96       2.287  16.647 -22.818  1.00  0.64           C  
ATOM   1342  O   VAL A  96       2.723  17.680 -22.306  1.00  0.64           O  
ATOM   1343  CB  VAL A  96       0.935  18.180 -24.226  1.00  0.64           C  
ATOM   1344  CG1 VAL A  96       2.141  18.618 -25.037  1.00  0.64           C  
ATOM   1345  CG2 VAL A  96      -0.388  18.325 -25.009  1.00  0.64           C  
ATOM   1346  H   VAL A  96      -0.421  16.736 -22.336  1.00  0.64           H  
ATOM   1347  HA  VAL A  96       1.319  16.126 -24.679  1.00  0.64           H  
ATOM   1348  HB  VAL A  96       0.890  18.816 -23.336  1.00  0.64           H  
ATOM   1349 1HG1 VAL A  96       2.025  19.662 -25.329  1.00  0.64           H  
ATOM   1350 2HG1 VAL A  96       3.043  18.505 -24.433  1.00  0.64           H  
ATOM   1351 3HG1 VAL A  96       2.223  17.998 -25.929  1.00  0.64           H  
ATOM   1352 1HG2 VAL A  96      -0.522  19.364 -25.305  1.00  0.64           H  
ATOM   1353 2HG2 VAL A  96      -0.358  17.694 -25.897  1.00  0.64           H  
ATOM   1354 3HG2 VAL A  96      -1.232  18.026 -24.378  1.00  0.64           H  
ATOM   1355  N   PRO A  97       2.794  15.449 -22.510  1.00  0.65           N  
ATOM   1356  CA  PRO A  97       3.885  15.230 -21.604  1.00  0.65           C  
ATOM   1357  C   PRO A  97       5.188  15.676 -22.199  1.00  0.65           C  
ATOM   1358  O   PRO A  97       5.352  15.705 -23.418  1.00  0.65           O  
ATOM   1359  CB  PRO A  97       3.871  13.730 -21.397  1.00  0.65           C  
ATOM   1360  CG  PRO A  97       3.257  13.171 -22.649  1.00  0.65           C  
ATOM   1361  CD  PRO A  97       2.233  14.198 -23.069  1.00  0.65           C  
ATOM   1362  HA  PRO A  97       3.689  15.760 -20.663  1.00  0.65           H  
ATOM   1363 1HB  PRO A  97       4.905  13.435 -21.295  1.00  0.65           H  
ATOM   1364 2HB  PRO A  97       3.369  13.456 -20.467  1.00  0.65           H  
ATOM   1365 1HG  PRO A  97       4.033  13.009 -23.408  1.00  0.65           H  
ATOM   1366 2HG  PRO A  97       2.805  12.188 -22.440  1.00  0.65           H  
ATOM   1367 1HD  PRO A  97       2.167  14.215 -24.162  1.00  0.65           H  
ATOM   1368 2HD  PRO A  97       1.282  13.954 -22.594  1.00  0.65           H  
ATOM   1369  N   ASP A  98       6.137  15.948 -21.332  1.00  0.65           N  
ATOM   1370  CA  ASP A  98       7.488  16.268 -21.732  1.00  0.65           C  
ATOM   1371  C   ASP A  98       8.104  15.089 -22.510  1.00  0.65           C  
ATOM   1372  O   ASP A  98       8.334  14.025 -21.932  1.00  0.65           O  
ATOM   1373  CB  ASP A  98       8.313  16.611 -20.487  1.00  0.65           C  
ATOM   1374  CG  ASP A  98       9.761  17.019 -20.752  1.00  0.65           C  
ATOM   1375  OD1 ASP A  98      10.345  16.577 -21.738  1.00  0.65           O  
ATOM   1376  OD2 ASP A  98      10.284  17.776 -19.970  1.00  0.65           O  
ATOM   1377  H   ASP A  98       5.903  15.933 -20.345  1.00  0.65           H  
ATOM   1378  HA  ASP A  98       7.425  17.163 -22.333  1.00  0.65           H  
ATOM   1379 1HB  ASP A  98       7.821  17.429 -19.955  1.00  0.65           H  
ATOM   1380 2HB  ASP A  98       8.308  15.769 -19.819  1.00  0.65           H  
ATOM   1381  N   PRO A  99       8.451  15.265 -23.803  1.00  0.65           N  
ATOM   1382  CA  PRO A  99       8.930  14.245 -24.717  1.00  0.65           C  
ATOM   1383  C   PRO A  99      10.286  13.678 -24.335  1.00  0.65           C  
ATOM   1384  O   PRO A  99      10.727  12.690 -24.927  1.00  0.65           O  
ATOM   1385  CB  PRO A  99       9.005  14.986 -26.055  1.00  0.65           C  
ATOM   1386  CG  PRO A  99       9.203  16.429 -25.683  1.00  0.65           C  
ATOM   1387  CD  PRO A  99       8.423  16.618 -24.405  1.00  0.65           C  
ATOM   1388  HA  PRO A  99       8.182  13.444 -24.763  1.00  0.65           H  
ATOM   1389 1HB  PRO A  99       9.836  14.587 -26.655  1.00  0.65           H  
ATOM   1390 2HB  PRO A  99       8.083  14.818 -26.628  1.00  0.65           H  
ATOM   1391 1HG  PRO A  99      10.277  16.637 -25.550  1.00  0.65           H  
ATOM   1392 2HG  PRO A  99       8.850  17.084 -26.491  1.00  0.65           H  
ATOM   1393 1HD  PRO A  99       8.980  17.340 -23.786  1.00  0.65           H  
ATOM   1394 2HD  PRO A  99       7.386  16.931 -24.617  1.00  0.65           H  
ATOM   1395  N   SER A 100      11.006  14.351 -23.428  1.00  0.66           N  
ATOM   1396  CA  SER A 100      12.318  13.862 -23.041  1.00  0.66           C  
ATOM   1397  C   SER A 100      12.239  12.793 -21.949  1.00  0.66           C  
ATOM   1398  O   SER A 100      13.257  12.190 -21.609  1.00  0.66           O  
ATOM   1399  CB  SER A 100      13.230  14.998 -22.603  1.00  0.66           C  
ATOM   1400  OG  SER A 100      12.833  15.565 -21.390  1.00  0.66           O  
ATOM   1401  H   SER A 100      10.638  15.182 -22.946  1.00  0.66           H  
ATOM   1402  HA  SER A 100      12.774  13.404 -23.918  1.00  0.66           H  
ATOM   1403 1HB  SER A 100      14.247  14.625 -22.513  1.00  0.66           H  
ATOM   1404 2HB  SER A 100      13.233  15.767 -23.373  1.00  0.66           H  
ATOM   1405  HG  SER A 100      11.955  15.981 -21.550  1.00  0.66           H  
ATOM   1406  N   ILE A 101      11.046  12.557 -21.386  1.00  0.68           N  
ATOM   1407  CA  ILE A 101      10.919  11.577 -20.309  1.00  0.68           C  
ATOM   1408  C   ILE A 101      10.994  10.124 -20.830  1.00  0.68           C  
ATOM   1409  O   ILE A 101      10.218   9.743 -21.710  1.00  0.68           O  
ATOM   1410  CB  ILE A 101       9.578  11.739 -19.575  1.00  0.68           C  
ATOM   1411  CG1 ILE A 101       9.457  13.072 -18.880  1.00  0.68           C  
ATOM   1412  CG2 ILE A 101       9.384  10.635 -18.599  1.00  0.68           C  
ATOM   1413  CD1 ILE A 101       8.019  13.333 -18.359  1.00  0.68           C  
ATOM   1414  H   ILE A 101      10.219  13.079 -21.695  1.00  0.68           H  
ATOM   1415  HA  ILE A 101      11.694  11.784 -19.587  1.00  0.68           H  
ATOM   1416  HB  ILE A 101       8.795  11.726 -20.311  1.00  0.68           H  
ATOM   1417 1HG1 ILE A 101      10.147  13.102 -18.040  1.00  0.68           H  
ATOM   1418 2HG1 ILE A 101       9.729  13.865 -19.581  1.00  0.68           H  
ATOM   1419 1HG2 ILE A 101       8.420  10.762 -18.122  1.00  0.68           H  
ATOM   1420 2HG2 ILE A 101       9.410   9.683 -19.111  1.00  0.68           H  
ATOM   1421 3HG2 ILE A 101      10.171  10.663 -17.848  1.00  0.68           H  
ATOM   1422 1HD1 ILE A 101       7.978  14.305 -17.867  1.00  0.68           H  
ATOM   1423 2HD1 ILE A 101       7.322  13.327 -19.202  1.00  0.68           H  
ATOM   1424 3HD1 ILE A 101       7.732  12.559 -17.649  1.00  0.68           H  
ATOM   1425  N   PRO A 102      11.936   9.286 -20.355  1.00  0.71           N  
ATOM   1426  CA  PRO A 102      12.068   7.886 -20.725  1.00  0.71           C  
ATOM   1427  C   PRO A 102      10.819   7.098 -20.381  1.00  0.71           C  
ATOM   1428  O   PRO A 102      10.203   7.365 -19.346  1.00  0.71           O  
ATOM   1429  CB  PRO A 102      13.246   7.410 -19.874  1.00  0.71           C  
ATOM   1430  CG  PRO A 102      14.025   8.659 -19.550  1.00  0.71           C  
ATOM   1431  CD  PRO A 102      12.986   9.748 -19.416  1.00  0.71           C  
ATOM   1432  HA  PRO A 102      12.292   7.814 -21.804  1.00  0.71           H  
ATOM   1433 1HB  PRO A 102      12.866   6.898 -18.976  1.00  0.71           H  
ATOM   1434 2HB  PRO A 102      13.836   6.670 -20.433  1.00  0.71           H  
ATOM   1435 1HG  PRO A 102      14.611   8.514 -18.630  1.00  0.71           H  
ATOM   1436 2HG  PRO A 102      14.747   8.870 -20.354  1.00  0.71           H  
ATOM   1437 1HD  PRO A 102      12.601   9.814 -18.389  1.00  0.71           H  
ATOM   1438 2HD  PRO A 102      13.470  10.668 -19.750  1.00  0.71           H  
ATOM   1439  N   THR A 103      10.488   6.102 -21.196  1.00  0.76           N  
ATOM   1440  CA  THR A 103       9.355   5.221 -20.915  1.00  0.76           C  
ATOM   1441  C   THR A 103       9.773   3.758 -21.038  1.00  0.76           C  
ATOM   1442  O   THR A 103      10.751   3.448 -21.723  1.00  0.76           O  
ATOM   1443  CB  THR A 103       8.168   5.503 -21.860  1.00  0.76           C  
ATOM   1444  OG1 THR A 103       8.567   5.248 -23.217  1.00  0.76           O  
ATOM   1445  CG2 THR A 103       7.676   6.944 -21.729  1.00  0.76           C  
ATOM   1446  H   THR A 103      11.035   5.946 -22.032  1.00  0.76           H  
ATOM   1447  HA  THR A 103       9.024   5.386 -19.888  1.00  0.76           H  
ATOM   1448  HB  THR A 103       7.347   4.829 -21.601  1.00  0.76           H  
ATOM   1449  HG1 THR A 103       8.998   4.393 -23.274  1.00  0.76           H  
ATOM   1450 1HG2 THR A 103       6.829   7.107 -22.395  1.00  0.76           H  
ATOM   1451 2HG2 THR A 103       7.366   7.120 -20.695  1.00  0.76           H  
ATOM   1452 3HG2 THR A 103       8.473   7.634 -21.989  1.00  0.76           H  
ATOM   1453  N   ASP A 104       9.008   2.868 -20.402  1.00  0.82           N  
ATOM   1454  CA  ASP A 104       9.246   1.418 -20.435  1.00  0.82           C  
ATOM   1455  C   ASP A 104       8.204   0.613 -21.224  1.00  0.82           C  
ATOM   1456  O   ASP A 104       7.995  -0.572 -20.932  1.00  0.82           O  
ATOM   1457  CB  ASP A 104       9.359   0.845 -19.015  1.00  0.82           C  
ATOM   1458  CG  ASP A 104      10.652   1.263 -18.270  1.00  0.82           C  
ATOM   1459  OD1 ASP A 104      11.690   1.278 -18.888  1.00  0.82           O  
ATOM   1460  OD2 ASP A 104      10.587   1.528 -17.093  1.00  0.82           O  
ATOM   1461  H   ASP A 104       8.211   3.224 -19.859  1.00  0.82           H  
ATOM   1462  HA  ASP A 104      10.207   1.256 -20.920  1.00  0.82           H  
ATOM   1463 1HB  ASP A 104       8.501   1.186 -18.427  1.00  0.82           H  
ATOM   1464 2HB  ASP A 104       9.315  -0.240 -19.056  1.00  0.82           H  
ATOM   1465  N   GLU A 105       7.547   1.248 -22.197  1.00  0.87           N  
ATOM   1466  CA  GLU A 105       6.510   0.586 -22.994  1.00  0.87           C  
ATOM   1467  C   GLU A 105       6.430   1.152 -24.418  1.00  0.87           C  
ATOM   1468  O   GLU A 105       6.893   2.263 -24.688  1.00  0.87           O  
ATOM   1469  CB  GLU A 105       5.154   0.686 -22.275  1.00  0.87           C  
ATOM   1470  CG  GLU A 105       3.954  -0.077 -22.930  1.00  0.87           C  
ATOM   1471  CD  GLU A 105       4.144  -1.576 -23.143  1.00  0.87           C  
ATOM   1472  OE1 GLU A 105       3.694  -2.345 -22.326  1.00  0.87           O  
ATOM   1473  OE2 GLU A 105       4.732  -1.936 -24.148  1.00  0.87           O  
ATOM   1474  H   GLU A 105       7.776   2.212 -22.383  1.00  0.87           H  
ATOM   1475  HA  GLU A 105       6.768  -0.471 -23.074  1.00  0.87           H  
ATOM   1476 1HB  GLU A 105       5.258   0.320 -21.256  1.00  0.87           H  
ATOM   1477 2HB  GLU A 105       4.864   1.738 -22.208  1.00  0.87           H  
ATOM   1478 1HG  GLU A 105       3.136   0.014 -22.238  1.00  0.87           H  
ATOM   1479 2HG  GLU A 105       3.651   0.407 -23.854  1.00  0.87           H  
ATOM   1480  N   SER A 106       5.896   0.322 -25.318  1.00  0.90           N  
ATOM   1481  CA  SER A 106       5.702   0.583 -26.741  1.00  0.90           C  
ATOM   1482  C   SER A 106       4.498   1.449 -27.131  1.00  0.90           C  
ATOM   1483  O   SER A 106       4.649   2.486 -27.774  1.00  0.90           O  
ATOM   1484  CB  SER A 106       5.521  -0.761 -27.402  1.00  0.90           C  
ATOM   1485  OG  SER A 106       4.365  -1.384 -26.879  1.00  0.90           O  
ATOM   1486  H   SER A 106       5.559  -0.576 -24.965  1.00  0.90           H  
ATOM   1487  HA  SER A 106       6.605   1.061 -27.115  1.00  0.90           H  
ATOM   1488 1HB  SER A 106       5.416  -0.629 -28.477  1.00  0.90           H  
ATOM   1489 2HB  SER A 106       6.393  -1.386 -27.223  1.00  0.90           H  
ATOM   1490  HG  SER A 106       4.570  -1.597 -25.934  1.00  0.90           H  
ATOM   1491  N   GLY A 107       3.303   1.012 -26.753  1.00  0.90           N  
ATOM   1492  CA  GLY A 107       2.072   1.688 -27.165  1.00  0.90           C  
ATOM   1493  C   GLY A 107       1.957   3.131 -26.679  1.00  0.90           C  
ATOM   1494  O   GLY A 107       2.292   3.447 -25.534  1.00  0.90           O  
ATOM   1495  H   GLY A 107       3.277   0.133 -26.254  1.00  0.90           H  
ATOM   1496 1HA  GLY A 107       2.010   1.671 -28.253  1.00  0.90           H  
ATOM   1497 2HA  GLY A 107       1.220   1.117 -26.797  1.00  0.90           H  
ATOM   1498  N   THR A 108       1.366   3.982 -27.528  1.00  0.86           N  
ATOM   1499  CA  THR A 108       1.196   5.407 -27.239  1.00  0.86           C  
ATOM   1500  C   THR A 108       0.358   5.690 -26.005  1.00  0.86           C  
ATOM   1501  O   THR A 108       0.696   6.577 -25.216  1.00  0.86           O  
ATOM   1502  CB  THR A 108       0.550   6.146 -28.422  1.00  0.86           C  
ATOM   1503  OG1 THR A 108       1.405   6.066 -29.571  1.00  0.86           O  
ATOM   1504  CG2 THR A 108       0.325   7.603 -28.053  1.00  0.86           C  
ATOM   1505  H   THR A 108       1.087   3.636 -28.434  1.00  0.86           H  
ATOM   1506  HA  THR A 108       2.183   5.834 -27.078  1.00  0.86           H  
ATOM   1507  HB  THR A 108      -0.407   5.687 -28.661  1.00  0.86           H  
ATOM   1508  HG1 THR A 108       1.015   6.565 -30.295  1.00  0.86           H  
ATOM   1509 1HG2 THR A 108      -0.136   8.123 -28.891  1.00  0.86           H  
ATOM   1510 2HG2 THR A 108      -0.334   7.661 -27.184  1.00  0.86           H  
ATOM   1511 3HG2 THR A 108       1.279   8.071 -27.815  1.00  0.86           H  
ATOM   1512  N   ARG A 109      -0.745   4.963 -25.832  1.00  0.80           N  
ATOM   1513  CA  ARG A 109      -1.607   5.204 -24.679  1.00  0.80           C  
ATOM   1514  C   ARG A 109      -0.830   4.949 -23.393  1.00  0.80           C  
ATOM   1515  O   ARG A 109      -0.952   5.690 -22.416  1.00  0.80           O  
ATOM   1516  CB  ARG A 109      -2.821   4.286 -24.730  1.00  0.80           C  
ATOM   1517  CG  ARG A 109      -3.819   4.610 -25.842  1.00  0.80           C  
ATOM   1518  CD  ARG A 109      -4.956   3.630 -25.885  1.00  0.80           C  
ATOM   1519  NE  ARG A 109      -5.845   3.871 -27.034  1.00  0.80           N  
ATOM   1520  CZ  ARG A 109      -6.893   4.715 -27.028  1.00  0.80           C  
ATOM   1521  NH1 ARG A 109      -7.177   5.370 -25.931  1.00  0.80           N  
ATOM   1522  NH2 ARG A 109      -7.630   4.883 -28.116  1.00  0.80           N  
ATOM   1523  H   ARG A 109      -0.982   4.247 -26.504  1.00  0.80           H  
ATOM   1524  HA  ARG A 109      -1.939   6.243 -24.694  1.00  0.80           H  
ATOM   1525 1HB  ARG A 109      -2.494   3.256 -24.860  1.00  0.80           H  
ATOM   1526 2HB  ARG A 109      -3.357   4.338 -23.776  1.00  0.80           H  
ATOM   1527 1HG  ARG A 109      -4.233   5.605 -25.674  1.00  0.80           H  
ATOM   1528 2HG  ARG A 109      -3.308   4.587 -26.805  1.00  0.80           H  
ATOM   1529 1HD  ARG A 109      -4.564   2.617 -25.963  1.00  0.80           H  
ATOM   1530 2HD  ARG A 109      -5.548   3.717 -24.967  1.00  0.80           H  
ATOM   1531  HE  ARG A 109      -5.643   3.378 -27.895  1.00  0.80           H  
ATOM   1532 1HH1 ARG A 109      -6.596   5.240 -25.114  1.00  0.80           H  
ATOM   1533 2HH1 ARG A 109      -7.967   6.004 -25.909  1.00  0.80           H  
ATOM   1534 1HH2 ARG A 109      -7.408   4.388 -28.969  1.00  0.80           H  
ATOM   1535 2HH2 ARG A 109      -8.422   5.522 -28.105  1.00  0.80           H  
ATOM   1536  N   HIS A 110       0.014   3.920 -23.407  1.00  0.74           N  
ATOM   1537  CA  HIS A 110       0.784   3.606 -22.225  1.00  0.74           C  
ATOM   1538  C   HIS A 110       1.900   4.604 -22.017  1.00  0.74           C  
ATOM   1539  O   HIS A 110       2.107   5.066 -20.898  1.00  0.74           O  
ATOM   1540  CB  HIS A 110       1.376   2.210 -22.290  1.00  0.74           C  
ATOM   1541  CG  HIS A 110       0.406   1.082 -22.082  1.00  0.74           C  
ATOM   1542  ND1 HIS A 110      -0.416   0.997 -20.966  1.00  0.74           N  
ATOM   1543  CD2 HIS A 110       0.179  -0.044 -22.802  1.00  0.74           C  
ATOM   1544  CE1 HIS A 110      -1.110  -0.138 -21.020  1.00  0.74           C  
ATOM   1545  NE2 HIS A 110      -0.762  -0.780 -22.119  1.00  0.74           N  
ATOM   1546  H   HIS A 110       0.116   3.358 -24.239  1.00  0.74           H  
ATOM   1547  HA  HIS A 110       0.138   3.651 -21.350  1.00  0.74           H  
ATOM   1548 1HB  HIS A 110       1.838   2.075 -23.270  1.00  0.74           H  
ATOM   1549 2HB  HIS A 110       2.169   2.129 -21.555  1.00  0.74           H  
ATOM   1550  HD2 HIS A 110       0.668  -0.325 -23.737  1.00  0.74           H  
ATOM   1551  HE1 HIS A 110      -1.840  -0.482 -20.278  1.00  0.74           H  
ATOM   1552  HE2 HIS A 110      -1.121  -1.678 -22.413  1.00  0.74           H  
ATOM   1553  N   ARG A 111       2.591   4.984 -23.094  1.00  0.68           N  
ATOM   1554  CA  ARG A 111       3.676   5.945 -22.975  1.00  0.68           C  
ATOM   1555  C   ARG A 111       3.166   7.288 -22.480  1.00  0.68           C  
ATOM   1556  O   ARG A 111       3.797   7.934 -21.636  1.00  0.68           O  
ATOM   1557  CB  ARG A 111       4.361   6.150 -24.317  1.00  0.68           C  
ATOM   1558  CG  ARG A 111       5.231   5.001 -24.804  1.00  0.68           C  
ATOM   1559  CD  ARG A 111       5.781   5.295 -26.155  1.00  0.68           C  
ATOM   1560  NE  ARG A 111       6.726   4.286 -26.612  1.00  0.68           N  
ATOM   1561  CZ  ARG A 111       7.306   4.286 -27.835  1.00  0.68           C  
ATOM   1562  NH1 ARG A 111       7.005   5.236 -28.697  1.00  0.68           N  
ATOM   1563  NH2 ARG A 111       8.179   3.349 -28.181  1.00  0.68           N  
ATOM   1564  H   ARG A 111       2.384   4.569 -24.003  1.00  0.68           H  
ATOM   1565  HA  ARG A 111       4.404   5.559 -22.262  1.00  0.68           H  
ATOM   1566 1HB  ARG A 111       3.602   6.319 -25.078  1.00  0.68           H  
ATOM   1567 2HB  ARG A 111       4.984   7.041 -24.273  1.00  0.68           H  
ATOM   1568 1HG  ARG A 111       6.062   4.848 -24.118  1.00  0.68           H  
ATOM   1569 2HG  ARG A 111       4.645   4.083 -24.864  1.00  0.68           H  
ATOM   1570 1HD  ARG A 111       4.956   5.326 -26.868  1.00  0.68           H  
ATOM   1571 2HD  ARG A 111       6.290   6.255 -26.138  1.00  0.68           H  
ATOM   1572  HE  ARG A 111       6.947   3.523 -25.963  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 111       6.338   5.952 -28.445  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 111       7.432   5.242 -29.611  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 111       8.444   2.624 -27.532  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 111       8.597   3.373 -29.097  1.00  0.68           H  
ATOM   1577  N   SER A 112       1.991   7.691 -22.963  1.00  0.64           N  
ATOM   1578  CA  SER A 112       1.402   8.947 -22.551  1.00  0.64           C  
ATOM   1579  C   SER A 112       1.050   8.873 -21.075  1.00  0.64           C  
ATOM   1580  O   SER A 112       1.303   9.817 -20.320  1.00  0.64           O  
ATOM   1581  CB  SER A 112       0.149   9.212 -23.361  1.00  0.64           C  
ATOM   1582  OG  SER A 112       0.452   9.370 -24.722  1.00  0.64           O  
ATOM   1583  H   SER A 112       1.506   7.130 -23.660  1.00  0.64           H  
ATOM   1584  HA  SER A 112       2.123   9.747 -22.708  1.00  0.64           H  
ATOM   1585 1HB  SER A 112      -0.539   8.376 -23.241  1.00  0.64           H  
ATOM   1586 2HB  SER A 112      -0.346  10.105 -22.986  1.00  0.64           H  
ATOM   1587  HG  SER A 112       0.695   8.468 -25.037  1.00  0.64           H  
ATOM   1588  N   ALA A 113       0.472   7.739 -20.659  1.00  0.61           N  
ATOM   1589  CA  ALA A 113       0.087   7.530 -19.276  1.00  0.61           C  
ATOM   1590  C   ALA A 113       1.278   7.514 -18.337  1.00  0.61           C  
ATOM   1591  O   ALA A 113       1.222   8.084 -17.241  1.00  0.61           O  
ATOM   1592  CB  ALA A 113      -0.651   6.219 -19.151  1.00  0.61           C  
ATOM   1593  H   ALA A 113       0.263   6.996 -21.329  1.00  0.61           H  
ATOM   1594  HA  ALA A 113      -0.555   8.354 -18.989  1.00  0.61           H  
ATOM   1595 1HB  ALA A 113      -0.966   6.067 -18.124  1.00  0.61           H  
ATOM   1596 2HB  ALA A 113      -1.517   6.229 -19.802  1.00  0.61           H  
ATOM   1597 3HB  ALA A 113       0.006   5.407 -19.445  1.00  0.61           H  
ATOM   1598  N   GLU A 114       2.368   6.876 -18.769  1.00  0.60           N  
ATOM   1599  CA  GLU A 114       3.541   6.784 -17.928  1.00  0.60           C  
ATOM   1600  C   GLU A 114       4.125   8.158 -17.737  1.00  0.60           C  
ATOM   1601  O   GLU A 114       4.387   8.580 -16.610  1.00  0.60           O  
ATOM   1602  CB  GLU A 114       4.601   5.846 -18.525  1.00  0.60           C  
ATOM   1603  CG  GLU A 114       5.796   5.644 -17.597  1.00  0.60           C  
ATOM   1604  CD  GLU A 114       6.831   4.638 -18.064  1.00  0.60           C  
ATOM   1605  OE1 GLU A 114       6.717   4.092 -19.142  1.00  0.60           O  
ATOM   1606  OE2 GLU A 114       7.738   4.402 -17.324  1.00  0.60           O  
ATOM   1607  H   GLU A 114       2.360   6.412 -19.675  1.00  0.60           H  
ATOM   1608  HA  GLU A 114       3.245   6.404 -16.954  1.00  0.60           H  
ATOM   1609 1HB  GLU A 114       4.157   4.884 -18.756  1.00  0.60           H  
ATOM   1610 2HB  GLU A 114       4.967   6.266 -19.465  1.00  0.60           H  
ATOM   1611 1HG  GLU A 114       6.285   6.604 -17.491  1.00  0.60           H  
ATOM   1612 2HG  GLU A 114       5.433   5.351 -16.614  1.00  0.60           H  
ATOM   1613  N   ARG A 115       4.296   8.888 -18.834  1.00  0.59           N  
ATOM   1614  CA  ARG A 115       4.866  10.207 -18.718  1.00  0.59           C  
ATOM   1615  C   ARG A 115       3.982  11.149 -17.925  1.00  0.59           C  
ATOM   1616  O   ARG A 115       4.484  11.947 -17.133  1.00  0.59           O  
ATOM   1617  CB  ARG A 115       5.133  10.799 -20.066  1.00  0.59           C  
ATOM   1618  CG  ARG A 115       6.261  10.190 -20.804  1.00  0.59           C  
ATOM   1619  CD  ARG A 115       6.476  10.837 -22.119  1.00  0.59           C  
ATOM   1620  NE  ARG A 115       7.717  10.415 -22.725  1.00  0.59           N  
ATOM   1621  CZ  ARG A 115       8.005  10.435 -24.019  1.00  0.59           C  
ATOM   1622  NH1 ARG A 115       7.120  10.816 -24.915  1.00  0.59           N  
ATOM   1623  NH2 ARG A 115       9.208  10.064 -24.361  1.00  0.59           N  
ATOM   1624  H   ARG A 115       4.049   8.516 -19.753  1.00  0.59           H  
ATOM   1625  HA  ARG A 115       5.820  10.118 -18.205  1.00  0.59           H  
ATOM   1626 1HB  ARG A 115       4.234  10.740 -20.684  1.00  0.59           H  
ATOM   1627 2HB  ARG A 115       5.385  11.830 -19.916  1.00  0.59           H  
ATOM   1628 1HG  ARG A 115       7.152  10.219 -20.226  1.00  0.59           H  
ATOM   1629 2HG  ARG A 115       6.002   9.156 -20.992  1.00  0.59           H  
ATOM   1630 1HD  ARG A 115       5.657  10.579 -22.790  1.00  0.59           H  
ATOM   1631 2HD  ARG A 115       6.523  11.916 -21.993  1.00  0.59           H  
ATOM   1632  HE  ARG A 115       8.489  10.125 -22.112  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 115       6.198  11.101 -24.620  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 115       7.369  10.827 -25.892  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 115       9.849   9.802 -23.602  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 115       9.501  10.069 -25.324  1.00  0.59           H  
ATOM   1637  N   ALA A 116       2.662  11.065 -18.106  1.00  0.58           N  
ATOM   1638  CA  ALA A 116       1.787  11.930 -17.342  1.00  0.58           C  
ATOM   1639  C   ALA A 116       1.939  11.626 -15.858  1.00  0.58           C  
ATOM   1640  O   ALA A 116       1.983  12.544 -15.043  1.00  0.58           O  
ATOM   1641  CB  ALA A 116       0.351  11.765 -17.797  1.00  0.58           C  
ATOM   1642  H   ALA A 116       2.260  10.417 -18.784  1.00  0.58           H  
ATOM   1643  HA  ALA A 116       2.096  12.959 -17.505  1.00  0.58           H  
ATOM   1644 1HB  ALA A 116      -0.301  12.429 -17.230  1.00  0.58           H  
ATOM   1645 2HB  ALA A 116       0.292  12.006 -18.857  1.00  0.58           H  
ATOM   1646 3HB  ALA A 116       0.048  10.733 -17.648  1.00  0.58           H  
ATOM   1647  N   ALA A 117       2.049  10.345 -15.484  1.00  0.58           N  
ATOM   1648  CA  ALA A 117       2.224  10.002 -14.076  1.00  0.58           C  
ATOM   1649  C   ALA A 117       3.540  10.559 -13.529  1.00  0.58           C  
ATOM   1650  O   ALA A 117       3.589  11.111 -12.426  1.00  0.58           O  
ATOM   1651  CB  ALA A 117       2.190   8.501 -13.903  1.00  0.58           C  
ATOM   1652  H   ALA A 117       1.983   9.594 -16.174  1.00  0.58           H  
ATOM   1653  HA  ALA A 117       1.401  10.444 -13.512  1.00  0.58           H  
ATOM   1654 1HB  ALA A 117       2.288   8.249 -12.859  1.00  0.58           H  
ATOM   1655 2HB  ALA A 117       1.237   8.124 -14.278  1.00  0.58           H  
ATOM   1656 3HB  ALA A 117       3.004   8.054 -14.469  1.00  0.58           H  
ATOM   1657  N   ILE A 118       4.600  10.481 -14.334  1.00  0.59           N  
ATOM   1658  CA  ILE A 118       5.918  10.984 -13.951  1.00  0.59           C  
ATOM   1659  C   ILE A 118       5.914  12.495 -13.777  1.00  0.59           C  
ATOM   1660  O   ILE A 118       6.489  13.035 -12.831  1.00  0.59           O  
ATOM   1661  CB  ILE A 118       6.977  10.611 -15.006  1.00  0.59           C  
ATOM   1662  CG1 ILE A 118       7.190   9.121 -15.008  1.00  0.59           C  
ATOM   1663  CG2 ILE A 118       8.276  11.344 -14.739  1.00  0.59           C  
ATOM   1664  CD1 ILE A 118       7.974   8.598 -16.179  1.00  0.59           C  
ATOM   1665  H   ILE A 118       4.497  10.016 -15.241  1.00  0.59           H  
ATOM   1666  HA  ILE A 118       6.196  10.527 -13.002  1.00  0.59           H  
ATOM   1667  HB  ILE A 118       6.609  10.886 -15.989  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 118       7.719   8.854 -14.101  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 118       6.225   8.640 -15.005  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 118       9.006  11.078 -15.499  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 118       8.099  12.418 -14.769  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 118       8.653  11.064 -13.756  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 118       8.078   7.513 -16.093  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 118       7.451   8.830 -17.100  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 118       8.959   9.051 -16.191  1.00  0.59           H  
ATOM   1676  N   GLN A 119       5.266  13.169 -14.717  1.00  0.60           N  
ATOM   1677  CA  GLN A 119       5.195  14.614 -14.782  1.00  0.60           C  
ATOM   1678  C   GLN A 119       4.214  15.266 -13.806  1.00  0.60           C  
ATOM   1679  O   GLN A 119       4.508  16.338 -13.271  1.00  0.60           O  
ATOM   1680  CB  GLN A 119       4.852  15.003 -16.220  1.00  0.60           C  
ATOM   1681  CG  GLN A 119       4.803  16.468 -16.491  1.00  0.60           C  
ATOM   1682  CD  GLN A 119       4.735  16.723 -17.958  1.00  0.60           C  
ATOM   1683  OE1 GLN A 119       5.367  15.969 -18.705  1.00  0.60           O  
ATOM   1684  NE2 GLN A 119       4.002  17.750 -18.380  1.00  0.60           N  
ATOM   1685  H   GLN A 119       4.819  12.643 -15.463  1.00  0.60           H  
ATOM   1686  HA  GLN A 119       6.187  15.000 -14.554  1.00  0.60           H  
ATOM   1687 1HB  GLN A 119       5.569  14.549 -16.900  1.00  0.60           H  
ATOM   1688 2HB  GLN A 119       3.872  14.590 -16.469  1.00  0.60           H  
ATOM   1689 1HG  GLN A 119       3.909  16.886 -16.021  1.00  0.60           H  
ATOM   1690 2HG  GLN A 119       5.702  16.941 -16.093  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 119       3.933  17.978 -19.358  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 119       3.515  18.318 -17.716  1.00  0.60           H  
ATOM   1693  N   THR A 120       3.056  14.649 -13.571  1.00  0.60           N  
ATOM   1694  CA  THR A 120       2.058  15.272 -12.711  1.00  0.60           C  
ATOM   1695  C   THR A 120       2.022  14.687 -11.298  1.00  0.60           C  
ATOM   1696  O   THR A 120       1.547  15.341 -10.373  1.00  0.60           O  
ATOM   1697  CB  THR A 120       0.653  15.070 -13.286  1.00  0.60           C  
ATOM   1698  OG1 THR A 120       0.343  13.661 -13.268  1.00  0.60           O  
ATOM   1699  CG2 THR A 120       0.568  15.598 -14.735  1.00  0.60           C  
ATOM   1700  H   THR A 120       2.839  13.769 -14.028  1.00  0.60           H  
ATOM   1701  HA  THR A 120       2.273  16.337 -12.639  1.00  0.60           H  
ATOM   1702  HB  THR A 120      -0.059  15.612 -12.687  1.00  0.60           H  
ATOM   1703  HG1 THR A 120       0.904  13.207 -13.935  1.00  0.60           H  
ATOM   1704 1HG2 THR A 120      -0.439  15.439 -15.114  1.00  0.60           H  
ATOM   1705 2HG2 THR A 120       0.799  16.665 -14.754  1.00  0.60           H  
ATOM   1706 3HG2 THR A 120       1.280  15.062 -15.364  1.00  0.60           H  
ATOM   1707  N   GLY A 121       2.498  13.456 -11.116  1.00  0.60           N  
ATOM   1708  CA  GLY A 121       2.443  12.804  -9.816  1.00  0.60           C  
ATOM   1709  C   GLY A 121       1.102  12.121  -9.521  1.00  0.60           C  
ATOM   1710  O   GLY A 121       0.935  11.524  -8.453  1.00  0.60           O  
ATOM   1711  H   GLY A 121       2.897  12.918 -11.880  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121       3.240  12.065  -9.773  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121       2.653  13.537  -9.039  1.00  0.60           H  
ATOM   1714  N   TYR A 122       0.146  12.181 -10.457  1.00  0.60           N  
ATOM   1715  CA  TYR A 122      -1.147  11.565 -10.197  1.00  0.60           C  
ATOM   1716  C   TYR A 122      -1.243  10.196 -10.845  1.00  0.60           C  
ATOM   1717  O   TYR A 122      -0.641   9.974 -11.890  1.00  0.60           O  
ATOM   1718  CB  TYR A 122      -2.274  12.454 -10.681  1.00  0.60           C  
ATOM   1719  CG  TYR A 122      -2.410  13.664  -9.832  1.00  0.60           C  
ATOM   1720  CD1 TYR A 122      -1.713  14.780 -10.145  1.00  0.60           C  
ATOM   1721  CD2 TYR A 122      -3.215  13.640  -8.709  1.00  0.60           C  
ATOM   1722  CE1 TYR A 122      -1.803  15.892  -9.363  1.00  0.60           C  
ATOM   1723  CE2 TYR A 122      -3.312  14.754  -7.915  1.00  0.60           C  
ATOM   1724  CZ  TYR A 122      -2.609  15.882  -8.239  1.00  0.60           C  
ATOM   1725  OH  TYR A 122      -2.692  16.996  -7.440  1.00  0.60           O  
ATOM   1726  H   TYR A 122       0.306  12.680 -11.340  1.00  0.60           H  
ATOM   1727  HA  TYR A 122      -1.249  11.484  -9.126  1.00  0.60           H  
ATOM   1728 1HB  TYR A 122      -2.083  12.772 -11.709  1.00  0.60           H  
ATOM   1729 2HB  TYR A 122      -3.202  11.906 -10.672  1.00  0.60           H  
ATOM   1730  HD1 TYR A 122      -1.082  14.781 -11.009  1.00  0.60           H  
ATOM   1731  HD2 TYR A 122      -3.764  12.737  -8.451  1.00  0.60           H  
ATOM   1732  HE1 TYR A 122      -1.229  16.783  -9.627  1.00  0.60           H  
ATOM   1733  HE2 TYR A 122      -3.939  14.739  -7.027  1.00  0.60           H  
ATOM   1734  HH  TYR A 122      -2.151  17.724  -7.832  1.00  0.60           H  
ATOM   1735  N   PRO A 123      -1.947   9.227 -10.247  1.00  0.60           N  
ATOM   1736  CA  PRO A 123      -2.192   7.950 -10.861  1.00  0.60           C  
ATOM   1737  C   PRO A 123      -2.873   8.099 -12.202  1.00  0.60           C  
ATOM   1738  O   PRO A 123      -3.858   8.839 -12.323  1.00  0.60           O  
ATOM   1739  CB  PRO A 123      -3.138   7.280  -9.874  1.00  0.60           C  
ATOM   1740  CG  PRO A 123      -2.810   7.915  -8.539  1.00  0.60           C  
ATOM   1741  CD  PRO A 123      -2.485   9.364  -8.874  1.00  0.60           C  
ATOM   1742  HA  PRO A 123      -1.253   7.415 -10.946  1.00  0.60           H  
ATOM   1743 1HB  PRO A 123      -4.161   7.466 -10.192  1.00  0.60           H  
ATOM   1744 2HB  PRO A 123      -2.997   6.194  -9.897  1.00  0.60           H  
ATOM   1745 1HG  PRO A 123      -3.668   7.819  -7.853  1.00  0.60           H  
ATOM   1746 2HG  PRO A 123      -1.966   7.396  -8.061  1.00  0.60           H  
ATOM   1747 1HD  PRO A 123      -3.387  10.004  -8.866  1.00  0.60           H  
ATOM   1748 2HD  PRO A 123      -1.717   9.690  -8.158  1.00  0.60           H  
ATOM   1749  N   VAL A 124      -2.392   7.351 -13.179  1.00  0.62           N  
ATOM   1750  CA  VAL A 124      -3.006   7.354 -14.491  1.00  0.62           C  
ATOM   1751  C   VAL A 124      -3.296   5.914 -14.873  1.00  0.62           C  
ATOM   1752  O   VAL A 124      -2.444   5.041 -14.713  1.00  0.62           O  
ATOM   1753  CB  VAL A 124      -2.120   8.027 -15.554  1.00  0.62           C  
ATOM   1754  CG1 VAL A 124      -2.835   7.994 -16.885  1.00  0.62           C  
ATOM   1755  CG2 VAL A 124      -1.795   9.452 -15.156  1.00  0.62           C  
ATOM   1756  H   VAL A 124      -1.551   6.805 -13.004  1.00  0.62           H  
ATOM   1757  HA  VAL A 124      -3.943   7.897 -14.437  1.00  0.62           H  
ATOM   1758  HB  VAL A 124      -1.188   7.466 -15.664  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 124      -2.221   8.458 -17.618  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 124      -3.047   6.971 -17.180  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 124      -3.765   8.540 -16.804  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 124      -1.174   9.904 -15.913  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 124      -2.708  10.009 -15.053  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 124      -1.263   9.457 -14.215  1.00  0.62           H  
ATOM   1765  N   ILE A 125      -4.514   5.653 -15.313  1.00  0.65           N  
ATOM   1766  CA  ILE A 125      -4.910   4.310 -15.688  1.00  0.65           C  
ATOM   1767  C   ILE A 125      -4.988   4.172 -17.186  1.00  0.65           C  
ATOM   1768  O   ILE A 125      -5.617   4.983 -17.855  1.00  0.65           O  
ATOM   1769  CB  ILE A 125      -6.261   3.923 -15.092  1.00  0.65           C  
ATOM   1770  CG1 ILE A 125      -6.205   3.972 -13.628  1.00  0.65           C  
ATOM   1771  CG2 ILE A 125      -6.611   2.526 -15.541  1.00  0.65           C  
ATOM   1772  CD1 ILE A 125      -6.434   5.351 -13.041  1.00  0.65           C  
ATOM   1773  H   ILE A 125      -5.170   6.420 -15.413  1.00  0.65           H  
ATOM   1774  HA  ILE A 125      -4.167   3.608 -15.324  1.00  0.65           H  
ATOM   1775  HB  ILE A 125      -7.020   4.605 -15.416  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 125      -6.961   3.305 -13.248  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 125      -5.237   3.610 -13.317  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 125      -7.550   2.242 -15.120  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 125      -6.680   2.486 -16.627  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 125      -5.835   1.839 -15.199  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 125      -6.374   5.284 -11.960  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 125      -5.684   6.048 -13.393  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 125      -7.419   5.716 -13.332  1.00  0.65           H  
ATOM   1784  N   SER A 126      -4.303   3.184 -17.717  1.00  0.70           N  
ATOM   1785  CA  SER A 126      -4.292   2.948 -19.142  1.00  0.70           C  
ATOM   1786  C   SER A 126      -4.912   1.596 -19.435  1.00  0.70           C  
ATOM   1787  O   SER A 126      -4.618   0.605 -18.760  1.00  0.70           O  
ATOM   1788  CB  SER A 126      -2.881   2.990 -19.639  1.00  0.70           C  
ATOM   1789  OG  SER A 126      -2.785   2.683 -20.994  1.00  0.70           O  
ATOM   1790  H   SER A 126      -3.779   2.564 -17.104  1.00  0.70           H  
ATOM   1791  HA  SER A 126      -4.875   3.718 -19.641  1.00  0.70           H  
ATOM   1792 1HB  SER A 126      -2.442   3.960 -19.447  1.00  0.70           H  
ATOM   1793 2HB  SER A 126      -2.320   2.259 -19.077  1.00  0.70           H  
ATOM   1794  HG  SER A 126      -1.922   2.239 -21.089  1.00  0.70           H  
ATOM   1795  N   VAL A 127      -5.789   1.551 -20.427  1.00  0.77           N  
ATOM   1796  CA  VAL A 127      -6.421   0.299 -20.788  1.00  0.77           C  
ATOM   1797  C   VAL A 127      -6.061  -0.017 -22.227  1.00  0.77           C  
ATOM   1798  O   VAL A 127      -6.259   0.817 -23.122  1.00  0.77           O  
ATOM   1799  CB  VAL A 127      -7.947   0.377 -20.642  1.00  0.77           C  
ATOM   1800  CG1 VAL A 127      -8.548  -0.959 -20.990  1.00  0.77           C  
ATOM   1801  CG2 VAL A 127      -8.302   0.853 -19.274  1.00  0.77           C  
ATOM   1802  H   VAL A 127      -5.996   2.405 -20.935  1.00  0.77           H  
ATOM   1803  HA  VAL A 127      -6.048  -0.495 -20.147  1.00  0.77           H  
ATOM   1804  HB  VAL A 127      -8.339   1.070 -21.352  1.00  0.77           H  
ATOM   1805 1HG1 VAL A 127      -9.621  -0.911 -20.907  1.00  0.77           H  
ATOM   1806 2HG1 VAL A 127      -8.280  -1.235 -22.009  1.00  0.77           H  
ATOM   1807 3HG1 VAL A 127      -8.166  -1.701 -20.301  1.00  0.77           H  
ATOM   1808 1HG2 VAL A 127      -9.384   0.911 -19.203  1.00  0.77           H  
ATOM   1809 2HG2 VAL A 127      -7.920   0.176 -18.544  1.00  0.77           H  
ATOM   1810 3HG2 VAL A 127      -7.871   1.841 -19.101  1.00  0.77           H  
ATOM   1811  N   SER A 128      -5.530  -1.214 -22.450  1.00  0.86           N  
ATOM   1812  CA  SER A 128      -5.143  -1.626 -23.785  1.00  0.86           C  
ATOM   1813  C   SER A 128      -6.038  -2.731 -24.323  1.00  0.86           C  
ATOM   1814  O   SER A 128      -5.955  -3.898 -23.908  1.00  0.86           O  
ATOM   1815  CB  SER A 128      -3.703  -2.065 -23.776  1.00  0.86           C  
ATOM   1816  OG  SER A 128      -3.316  -2.544 -25.031  1.00  0.86           O  
ATOM   1817  H   SER A 128      -5.381  -1.838 -21.655  1.00  0.86           H  
ATOM   1818  HA  SER A 128      -5.233  -0.766 -24.450  1.00  0.86           H  
ATOM   1819 1HB  SER A 128      -3.082  -1.219 -23.504  1.00  0.86           H  
ATOM   1820 2HB  SER A 128      -3.559  -2.840 -23.021  1.00  0.86           H  
ATOM   1821  HG  SER A 128      -3.414  -1.802 -25.639  1.00  0.86           H  
ATOM   1822  N   HIS A 129      -6.879  -2.351 -25.283  1.00  0.95           N  
ATOM   1823  CA  HIS A 129      -7.885  -3.224 -25.881  1.00  0.95           C  
ATOM   1824  C   HIS A 129      -7.293  -4.396 -26.647  1.00  0.95           C  
ATOM   1825  O   HIS A 129      -7.931  -5.433 -26.805  1.00  0.95           O  
ATOM   1826  CB  HIS A 129      -8.756  -2.412 -26.833  1.00  0.95           C  
ATOM   1827  CG  HIS A 129      -8.032  -1.876 -28.030  1.00  0.95           C  
ATOM   1828  ND1 HIS A 129      -7.203  -0.766 -27.968  1.00  0.95           N  
ATOM   1829  CD2 HIS A 129      -8.015  -2.286 -29.320  1.00  0.95           C  
ATOM   1830  CE1 HIS A 129      -6.708  -0.526 -29.172  1.00  0.95           C  
ATOM   1831  NE2 HIS A 129      -7.184  -1.431 -30.009  1.00  0.95           N  
ATOM   1832  H   HIS A 129      -6.850  -1.386 -25.578  1.00  0.95           H  
ATOM   1833  HA  HIS A 129      -8.524  -3.628 -25.095  1.00  0.95           H  
ATOM   1834 1HB  HIS A 129      -9.568  -3.039 -27.189  1.00  0.95           H  
ATOM   1835 2HB  HIS A 129      -9.186  -1.598 -26.304  1.00  0.95           H  
ATOM   1836  HD2 HIS A 129      -8.559  -3.135 -29.733  1.00  0.95           H  
ATOM   1837  HE1 HIS A 129      -6.023   0.282 -29.431  1.00  0.95           H  
ATOM   1838  HE2 HIS A 129      -6.977  -1.490 -30.996  1.00  0.95           H  
ATOM   1839  N   SER A 130      -6.050  -4.245 -27.088  1.00  1.00           N  
ATOM   1840  CA  SER A 130      -5.388  -5.296 -27.835  1.00  1.00           C  
ATOM   1841  C   SER A 130      -4.858  -6.409 -26.928  1.00  1.00           C  
ATOM   1842  O   SER A 130      -4.457  -7.467 -27.417  1.00  1.00           O  
ATOM   1843  CB  SER A 130      -4.265  -4.713 -28.674  1.00  1.00           C  
ATOM   1844  OG  SER A 130      -3.238  -4.214 -27.870  1.00  1.00           O  
ATOM   1845  H   SER A 130      -5.572  -3.373 -26.915  1.00  1.00           H  
ATOM   1846  HA  SER A 130      -6.118  -5.738 -28.514  1.00  1.00           H  
ATOM   1847 1HB  SER A 130      -3.870  -5.489 -29.328  1.00  1.00           H  
ATOM   1848 2HB  SER A 130      -4.656  -3.917 -29.308  1.00  1.00           H  
ATOM   1849  HG  SER A 130      -3.132  -4.854 -27.158  1.00  1.00           H  
ATOM   1850  N   MET A 131      -4.817  -6.165 -25.610  1.00  1.01           N  
ATOM   1851  CA  MET A 131      -4.339  -7.172 -24.673  1.00  1.01           C  
ATOM   1852  C   MET A 131      -5.351  -7.411 -23.553  1.00  1.01           C  
ATOM   1853  O   MET A 131      -5.213  -8.355 -22.775  1.00  1.01           O  
ATOM   1854  CB  MET A 131      -3.026  -6.729 -24.044  1.00  1.01           C  
ATOM   1855  CG  MET A 131      -1.846  -6.598 -24.984  1.00  1.01           C  
ATOM   1856  SD  MET A 131      -0.329  -6.226 -24.093  1.00  1.01           S  
ATOM   1857  CE  MET A 131      -0.689  -4.553 -23.530  1.00  1.01           C  
ATOM   1858  H   MET A 131      -5.157  -5.282 -25.236  1.00  1.01           H  
ATOM   1859  HA  MET A 131      -4.197  -8.113 -25.202  1.00  1.01           H  
ATOM   1860 1HB  MET A 131      -3.172  -5.770 -23.544  1.00  1.01           H  
ATOM   1861 2HB  MET A 131      -2.750  -7.454 -23.292  1.00  1.01           H  
ATOM   1862 1HG  MET A 131      -1.710  -7.525 -25.542  1.00  1.01           H  
ATOM   1863 2HG  MET A 131      -2.031  -5.795 -25.692  1.00  1.01           H  
ATOM   1864 1HE  MET A 131       0.157  -4.171 -22.955  1.00  1.01           H  
ATOM   1865 2HE  MET A 131      -0.863  -3.907 -24.393  1.00  1.01           H  
ATOM   1866 3HE  MET A 131      -1.581  -4.564 -22.904  1.00  1.01           H  
ATOM   1867  N   ASN A 132      -6.381  -6.556 -23.486  1.00  0.97           N  
ATOM   1868  CA  ASN A 132      -7.363  -6.548 -22.396  1.00  0.97           C  
ATOM   1869  C   ASN A 132      -6.676  -6.370 -21.043  1.00  0.97           C  
ATOM   1870  O   ASN A 132      -7.012  -7.031 -20.057  1.00  0.97           O  
ATOM   1871  CB  ASN A 132      -8.234  -7.790 -22.398  1.00  0.97           C  
ATOM   1872  CG  ASN A 132      -9.106  -7.879 -23.619  1.00  0.97           C  
ATOM   1873  OD1 ASN A 132      -9.768  -6.907 -24.006  1.00  0.97           O  
ATOM   1874  ND2 ASN A 132      -9.113  -9.032 -24.240  1.00  0.97           N  
ATOM   1875  H   ASN A 132      -6.440  -5.810 -24.169  1.00  0.97           H  
ATOM   1876  HA  ASN A 132      -8.011  -5.683 -22.543  1.00  0.97           H  
ATOM   1877 1HB  ASN A 132      -7.624  -8.687 -22.329  1.00  0.97           H  
ATOM   1878 2HB  ASN A 132      -8.877  -7.772 -21.517  1.00  0.97           H  
ATOM   1879 1HD2 ASN A 132      -9.665  -9.153 -25.063  1.00  0.97           H  
ATOM   1880 2HD2 ASN A 132      -8.559  -9.789 -23.892  1.00  0.97           H  
ATOM   1881  N   ILE A 133      -5.709  -5.455 -21.020  1.00  0.89           N  
ATOM   1882  CA  ILE A 133      -4.939  -5.146 -19.819  1.00  0.89           C  
ATOM   1883  C   ILE A 133      -5.106  -3.736 -19.294  1.00  0.89           C  
ATOM   1884  O   ILE A 133      -5.075  -2.758 -20.046  1.00  0.89           O  
ATOM   1885  CB  ILE A 133      -3.428  -5.425 -20.005  1.00  0.89           C  
ATOM   1886  CG1 ILE A 133      -3.199  -6.903 -20.218  1.00  0.89           C  
ATOM   1887  CG2 ILE A 133      -2.619  -4.908 -18.832  1.00  0.89           C  
ATOM   1888  CD1 ILE A 133      -1.782  -7.233 -20.563  1.00  0.89           C  
ATOM   1889  H   ILE A 133      -5.528  -4.955 -21.891  1.00  0.89           H  
ATOM   1890  HA  ILE A 133      -5.281  -5.817 -19.031  1.00  0.89           H  
ATOM   1891  HB  ILE A 133      -3.089  -4.923 -20.910  1.00  0.89           H  
ATOM   1892 1HG1 ILE A 133      -3.480  -7.444 -19.316  1.00  0.89           H  
ATOM   1893 2HG1 ILE A 133      -3.828  -7.240 -21.024  1.00  0.89           H  
ATOM   1894 1HG2 ILE A 133      -1.563  -5.110 -18.997  1.00  0.89           H  
ATOM   1895 2HG2 ILE A 133      -2.755  -3.834 -18.717  1.00  0.89           H  
ATOM   1896 3HG2 ILE A 133      -2.953  -5.415 -17.934  1.00  0.89           H  
ATOM   1897 1HD1 ILE A 133      -1.683  -8.307 -20.716  1.00  0.89           H  
ATOM   1898 2HD1 ILE A 133      -1.499  -6.716 -21.458  1.00  0.89           H  
ATOM   1899 3HD1 ILE A 133      -1.131  -6.921 -19.750  1.00  0.89           H  
ATOM   1900  N   VAL A 134      -5.303  -3.647 -17.981  1.00  0.82           N  
ATOM   1901  CA  VAL A 134      -5.402  -2.376 -17.285  1.00  0.82           C  
ATOM   1902  C   VAL A 134      -4.148  -2.177 -16.448  1.00  0.82           C  
ATOM   1903  O   VAL A 134      -3.808  -3.041 -15.634  1.00  0.82           O  
ATOM   1904  CB  VAL A 134      -6.605  -2.346 -16.340  1.00  0.82           C  
ATOM   1905  CG1 VAL A 134      -6.646  -1.020 -15.627  1.00  0.82           C  
ATOM   1906  CG2 VAL A 134      -7.862  -2.597 -17.111  1.00  0.82           C  
ATOM   1907  H   VAL A 134      -5.348  -4.500 -17.440  1.00  0.82           H  
ATOM   1908  HA  VAL A 134      -5.485  -1.570 -18.011  1.00  0.82           H  
ATOM   1909  HB  VAL A 134      -6.482  -3.121 -15.581  1.00  0.82           H  
ATOM   1910 1HG1 VAL A 134      -7.473  -1.015 -14.947  1.00  0.82           H  
ATOM   1911 2HG1 VAL A 134      -5.723  -0.869 -15.066  1.00  0.82           H  
ATOM   1912 3HG1 VAL A 134      -6.760  -0.229 -16.363  1.00  0.82           H  
ATOM   1913 1HG2 VAL A 134      -8.719  -2.591 -16.437  1.00  0.82           H  
ATOM   1914 2HG2 VAL A 134      -7.996  -1.852 -17.860  1.00  0.82           H  
ATOM   1915 3HG2 VAL A 134      -7.771  -3.565 -17.582  1.00  0.82           H  
ATOM   1916  N   THR A 135      -3.466  -1.065 -16.674  1.00  0.75           N  
ATOM   1917  CA  THR A 135      -2.232  -0.755 -15.969  1.00  0.75           C  
ATOM   1918  C   THR A 135      -2.323   0.609 -15.308  1.00  0.75           C  
ATOM   1919  O   THR A 135      -2.816   1.565 -15.913  1.00  0.75           O  
ATOM   1920  CB  THR A 135      -1.033  -0.771 -16.934  1.00  0.75           C  
ATOM   1921  OG1 THR A 135      -0.928  -2.061 -17.554  1.00  0.75           O  
ATOM   1922  CG2 THR A 135       0.249  -0.488 -16.203  1.00  0.75           C  
ATOM   1923  H   THR A 135      -3.823  -0.416 -17.377  1.00  0.75           H  
ATOM   1924  HA  THR A 135      -2.075  -1.492 -15.186  1.00  0.75           H  
ATOM   1925  HB  THR A 135      -1.179  -0.014 -17.705  1.00  0.75           H  
ATOM   1926  HG1 THR A 135      -0.090  -2.121 -18.020  1.00  0.75           H  
ATOM   1927 1HG2 THR A 135       1.058  -0.514 -16.923  1.00  0.75           H  
ATOM   1928 2HG2 THR A 135       0.215   0.489 -15.735  1.00  0.75           H  
ATOM   1929 3HG2 THR A 135       0.414  -1.242 -15.449  1.00  0.75           H  
ATOM   1930  N   VAL A 136      -1.860   0.715 -14.069  1.00  0.72           N  
ATOM   1931  CA  VAL A 136      -1.868   2.012 -13.423  1.00  0.72           C  
ATOM   1932  C   VAL A 136      -0.438   2.491 -13.290  1.00  0.72           C  
ATOM   1933  O   VAL A 136       0.480   1.715 -13.003  1.00  0.72           O  
ATOM   1934  CB  VAL A 136      -2.541   1.965 -12.030  1.00  0.72           C  
ATOM   1935  CG1 VAL A 136      -1.740   1.130 -11.081  1.00  0.72           C  
ATOM   1936  CG2 VAL A 136      -2.719   3.391 -11.488  1.00  0.72           C  
ATOM   1937  H   VAL A 136      -1.465  -0.096 -13.600  1.00  0.72           H  
ATOM   1938  HA  VAL A 136      -2.416   2.716 -14.040  1.00  0.72           H  
ATOM   1939  HB  VAL A 136      -3.518   1.498 -12.137  1.00  0.72           H  
ATOM   1940 1HG1 VAL A 136      -2.243   1.088 -10.112  1.00  0.72           H  
ATOM   1941 2HG1 VAL A 136      -1.641   0.132 -11.484  1.00  0.72           H  
ATOM   1942 3HG1 VAL A 136      -0.752   1.578 -10.959  1.00  0.72           H  
ATOM   1943 1HG2 VAL A 136      -3.214   3.335 -10.539  1.00  0.72           H  
ATOM   1944 2HG2 VAL A 136      -1.762   3.868 -11.364  1.00  0.72           H  
ATOM   1945 3HG2 VAL A 136      -3.316   3.980 -12.175  1.00  0.72           H  
ATOM   1946  N   TYR A 137      -0.244   3.769 -13.519  1.00  0.70           N  
ATOM   1947  CA  TYR A 137       1.060   4.370 -13.393  1.00  0.70           C  
ATOM   1948  C   TYR A 137       0.990   5.414 -12.302  1.00  0.70           C  
ATOM   1949  O   TYR A 137       0.138   6.294 -12.364  1.00  0.70           O  
ATOM   1950  CB  TYR A 137       1.443   5.017 -14.710  1.00  0.70           C  
ATOM   1951  CG  TYR A 137       1.534   4.076 -15.862  1.00  0.70           C  
ATOM   1952  CD1 TYR A 137       0.383   3.705 -16.545  1.00  0.70           C  
ATOM   1953  CD2 TYR A 137       2.753   3.604 -16.264  1.00  0.70           C  
ATOM   1954  CE1 TYR A 137       0.474   2.853 -17.623  1.00  0.70           C  
ATOM   1955  CE2 TYR A 137       2.837   2.763 -17.345  1.00  0.70           C  
ATOM   1956  CZ  TYR A 137       1.704   2.382 -18.023  1.00  0.70           C  
ATOM   1957  OH  TYR A 137       1.811   1.530 -19.102  1.00  0.70           O  
ATOM   1958  H   TYR A 137      -1.033   4.338 -13.807  1.00  0.70           H  
ATOM   1959  HA  TYR A 137       1.782   3.613 -13.119  1.00  0.70           H  
ATOM   1960 1HB  TYR A 137       0.709   5.788 -14.964  1.00  0.70           H  
ATOM   1961 2HB  TYR A 137       2.408   5.508 -14.600  1.00  0.70           H  
ATOM   1962  HD1 TYR A 137      -0.592   4.085 -16.230  1.00  0.70           H  
ATOM   1963  HD2 TYR A 137       3.659   3.903 -15.730  1.00  0.70           H  
ATOM   1964  HE1 TYR A 137      -0.409   2.558 -18.152  1.00  0.70           H  
ATOM   1965  HE2 TYR A 137       3.809   2.402 -17.664  1.00  0.70           H  
ATOM   1966  HH  TYR A 137       0.943   1.429 -19.554  1.00  0.70           H  
ATOM   1967  N   VAL A 138       1.842   5.318 -11.288  1.00  0.70           N  
ATOM   1968  CA  VAL A 138       1.762   6.284 -10.197  1.00  0.70           C  
ATOM   1969  C   VAL A 138       3.115   6.867  -9.876  1.00  0.70           C  
ATOM   1970  O   VAL A 138       3.998   6.162  -9.397  1.00  0.70           O  
ATOM   1971  CB  VAL A 138       1.235   5.636  -8.914  1.00  0.70           C  
ATOM   1972  CG1 VAL A 138      -0.121   5.020  -9.120  1.00  0.70           C  
ATOM   1973  CG2 VAL A 138       2.203   4.616  -8.409  1.00  0.70           C  
ATOM   1974  H   VAL A 138       2.532   4.565 -11.282  1.00  0.70           H  
ATOM   1975  HA  VAL A 138       1.098   7.100 -10.488  1.00  0.70           H  
ATOM   1976  HB  VAL A 138       1.124   6.411  -8.190  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 138      -0.479   4.613  -8.183  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 138      -0.792   5.763  -9.460  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 138      -0.050   4.225  -9.853  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 138       1.822   4.209  -7.491  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 138       2.316   3.819  -9.150  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 138       3.168   5.076  -8.220  1.00  0.70           H  
ATOM   1983  N   ARG A 139       3.302   8.148 -10.149  1.00  0.71           N  
ATOM   1984  CA  ARG A 139       4.580   8.814  -9.905  1.00  0.71           C  
ATOM   1985  C   ARG A 139       5.725   8.075 -10.612  1.00  0.71           C  
ATOM   1986  O   ARG A 139       6.859   8.051 -10.135  1.00  0.71           O  
ATOM   1987  CB  ARG A 139       4.861   8.860  -8.399  1.00  0.71           C  
ATOM   1988  CG  ARG A 139       3.805   9.598  -7.592  1.00  0.71           C  
ATOM   1989  CD  ARG A 139       4.156   9.709  -6.160  1.00  0.71           C  
ATOM   1990  NE  ARG A 139       3.073  10.302  -5.394  1.00  0.71           N  
ATOM   1991  CZ  ARG A 139       2.792  11.625  -5.372  1.00  0.71           C  
ATOM   1992  NH1 ARG A 139       3.523  12.463  -6.081  1.00  0.71           N  
ATOM   1993  NH2 ARG A 139       1.787  12.090  -4.649  1.00  0.71           N  
ATOM   1994  H   ARG A 139       2.537   8.687 -10.537  1.00  0.71           H  
ATOM   1995  HA  ARG A 139       4.524   9.832 -10.293  1.00  0.71           H  
ATOM   1996 1HB  ARG A 139       4.972   7.864  -7.983  1.00  0.71           H  
ATOM   1997 2HB  ARG A 139       5.804   9.379  -8.235  1.00  0.71           H  
ATOM   1998 1HG  ARG A 139       3.694  10.602  -7.981  1.00  0.71           H  
ATOM   1999 2HG  ARG A 139       2.853   9.079  -7.677  1.00  0.71           H  
ATOM   2000 1HD  ARG A 139       4.354   8.718  -5.757  1.00  0.71           H  
ATOM   2001 2HD  ARG A 139       5.038  10.334  -6.045  1.00  0.71           H  
ATOM   2002  HE  ARG A 139       2.499   9.667  -4.829  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 139       4.290  12.116  -6.638  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 139       3.311  13.451  -6.073  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 139       1.215  11.462  -4.107  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 139       1.586  13.078  -4.645  1.00  0.71           H  
ATOM   2007  N   GLY A 140       5.411   7.484 -11.762  1.00  0.72           N  
ATOM   2008  CA  GLY A 140       6.356   6.730 -12.573  1.00  0.72           C  
ATOM   2009  C   GLY A 140       6.396   5.224 -12.285  1.00  0.72           C  
ATOM   2010  O   GLY A 140       6.982   4.470 -13.062  1.00  0.72           O  
ATOM   2011  H   GLY A 140       4.459   7.561 -12.083  1.00  0.72           H  
ATOM   2012 1HA  GLY A 140       6.099   6.866 -13.620  1.00  0.72           H  
ATOM   2013 2HA  GLY A 140       7.353   7.146 -12.435  1.00  0.72           H  
ATOM   2014  N   GLU A 141       5.787   4.758 -11.197  1.00  0.74           N  
ATOM   2015  CA  GLU A 141       5.823   3.321 -10.937  1.00  0.74           C  
ATOM   2016  C   GLU A 141       4.711   2.645 -11.720  1.00  0.74           C  
ATOM   2017  O   GLU A 141       3.568   3.095 -11.688  1.00  0.74           O  
ATOM   2018  CB  GLU A 141       5.676   3.010  -9.445  1.00  0.74           C  
ATOM   2019  CG  GLU A 141       6.812   3.530  -8.567  1.00  0.74           C  
ATOM   2020  CD  GLU A 141       6.641   3.172  -7.110  1.00  0.74           C  
ATOM   2021  OE1 GLU A 141       5.672   2.536  -6.780  1.00  0.74           O  
ATOM   2022  OE2 GLU A 141       7.485   3.538  -6.320  1.00  0.74           O  
ATOM   2023  H   GLU A 141       5.304   5.380 -10.552  1.00  0.74           H  
ATOM   2024  HA  GLU A 141       6.777   2.921 -11.282  1.00  0.74           H  
ATOM   2025 1HB  GLU A 141       4.758   3.445  -9.080  1.00  0.74           H  
ATOM   2026 2HB  GLU A 141       5.602   1.932  -9.305  1.00  0.74           H  
ATOM   2027 1HG  GLU A 141       7.756   3.124  -8.927  1.00  0.74           H  
ATOM   2028 2HG  GLU A 141       6.851   4.618  -8.665  1.00  0.74           H  
ATOM   2029  N   ARG A 142       5.030   1.567 -12.420  1.00  0.77           N  
ATOM   2030  CA  ARG A 142       4.018   0.862 -13.203  1.00  0.77           C  
ATOM   2031  C   ARG A 142       3.503  -0.378 -12.493  1.00  0.77           C  
ATOM   2032  O   ARG A 142       4.293  -1.182 -11.991  1.00  0.77           O  
ATOM   2033  CB  ARG A 142       4.592   0.466 -14.551  1.00  0.77           C  
ATOM   2034  CG  ARG A 142       3.643  -0.199 -15.493  1.00  0.77           C  
ATOM   2035  CD  ARG A 142       4.282  -0.490 -16.827  1.00  0.77           C  
ATOM   2036  NE  ARG A 142       5.288  -1.552 -16.766  1.00  0.77           N  
ATOM   2037  CZ  ARG A 142       6.160  -1.827 -17.769  1.00  0.77           C  
ATOM   2038  NH1 ARG A 142       6.132  -1.103 -18.861  1.00  0.77           N  
ATOM   2039  NH2 ARG A 142       7.033  -2.813 -17.649  1.00  0.77           N  
ATOM   2040  H   ARG A 142       5.985   1.236 -12.417  1.00  0.77           H  
ATOM   2041  HA  ARG A 142       3.174   1.533 -13.373  1.00  0.77           H  
ATOM   2042 1HB  ARG A 142       4.975   1.357 -15.052  1.00  0.77           H  
ATOM   2043 2HB  ARG A 142       5.431  -0.210 -14.400  1.00  0.77           H  
ATOM   2044 1HG  ARG A 142       3.293  -1.139 -15.067  1.00  0.77           H  
ATOM   2045 2HG  ARG A 142       2.805   0.465 -15.636  1.00  0.77           H  
ATOM   2046 1HD  ARG A 142       3.512  -0.790 -17.539  1.00  0.77           H  
ATOM   2047 2HD  ARG A 142       4.774   0.406 -17.192  1.00  0.77           H  
ATOM   2048  HE  ARG A 142       5.328  -2.121 -15.930  1.00  0.77           H  
ATOM   2049 1HH1 ARG A 142       5.468  -0.350 -18.938  1.00  0.77           H  
ATOM   2050 2HH1 ARG A 142       6.792  -1.279 -19.632  1.00  0.77           H  
ATOM   2051 1HH2 ARG A 142       7.055  -3.369 -16.808  1.00  0.77           H  
ATOM   2052 2HH2 ARG A 142       7.675  -3.009 -18.404  1.00  0.77           H  
ATOM   2053  N   HIS A 143       2.185  -0.559 -12.504  1.00  0.80           N  
ATOM   2054  CA  HIS A 143       1.571  -1.733 -11.909  1.00  0.80           C  
ATOM   2055  C   HIS A 143       0.433  -2.276 -12.753  1.00  0.80           C  
ATOM   2056  O   HIS A 143      -0.533  -1.585 -13.077  1.00  0.80           O  
ATOM   2057  CB  HIS A 143       1.050  -1.411 -10.513  1.00  0.80           C  
ATOM   2058  CG  HIS A 143       0.466  -2.595  -9.796  1.00  0.80           C  
ATOM   2059  ND1 HIS A 143       1.257  -3.578  -9.253  1.00  0.80           N  
ATOM   2060  CD2 HIS A 143      -0.822  -2.952  -9.522  1.00  0.80           C  
ATOM   2061  CE1 HIS A 143       0.496  -4.495  -8.688  1.00  0.80           C  
ATOM   2062  NE2 HIS A 143      -0.772  -4.146  -8.828  1.00  0.80           N  
ATOM   2063  H   HIS A 143       1.587   0.170 -12.890  1.00  0.80           H  
ATOM   2064  HA  HIS A 143       2.313  -2.524 -11.816  1.00  0.80           H  
ATOM   2065 1HB  HIS A 143       1.868  -1.011  -9.916  1.00  0.80           H  
ATOM   2066 2HB  HIS A 143       0.308  -0.653 -10.583  1.00  0.80           H  
ATOM   2067  HD2 HIS A 143      -1.717  -2.403  -9.799  1.00  0.80           H  
ATOM   2068  HE1 HIS A 143       0.851  -5.393  -8.185  1.00  0.80           H  
ATOM   2069  HE2 HIS A 143      -1.574  -4.706  -8.468  1.00  0.80           H  
ATOM   2070  N   VAL A 144       0.548  -3.532 -13.132  1.00  0.85           N  
ATOM   2071  CA  VAL A 144      -0.494  -4.141 -13.939  1.00  0.85           C  
ATOM   2072  C   VAL A 144      -1.569  -4.713 -13.038  1.00  0.85           C  
ATOM   2073  O   VAL A 144      -1.262  -5.442 -12.092  1.00  0.85           O  
ATOM   2074  CB  VAL A 144       0.085  -5.225 -14.853  1.00  0.85           C  
ATOM   2075  CG1 VAL A 144      -1.040  -5.888 -15.610  1.00  0.85           C  
ATOM   2076  CG2 VAL A 144       1.073  -4.577 -15.815  1.00  0.85           C  
ATOM   2077  H   VAL A 144       1.355  -4.072 -12.849  1.00  0.85           H  
ATOM   2078  HA  VAL A 144      -0.944  -3.381 -14.573  1.00  0.85           H  
ATOM   2079  HB  VAL A 144       0.589  -5.985 -14.258  1.00  0.85           H  
ATOM   2080 1HG1 VAL A 144      -0.644  -6.652 -16.274  1.00  0.85           H  
ATOM   2081 2HG1 VAL A 144      -1.740  -6.345 -14.913  1.00  0.85           H  
ATOM   2082 3HG1 VAL A 144      -1.548  -5.126 -16.185  1.00  0.85           H  
ATOM   2083 1HG2 VAL A 144       1.490  -5.335 -16.476  1.00  0.85           H  
ATOM   2084 2HG2 VAL A 144       0.555  -3.827 -16.404  1.00  0.85           H  
ATOM   2085 3HG2 VAL A 144       1.877  -4.104 -15.251  1.00  0.85           H  
ATOM   2086  N   LEU A 145      -2.828  -4.390 -13.312  1.00  0.90           N  
ATOM   2087  CA  LEU A 145      -3.883  -4.903 -12.465  1.00  0.90           C  
ATOM   2088  C   LEU A 145      -4.434  -6.194 -13.039  1.00  0.90           C  
ATOM   2089  O   LEU A 145      -5.133  -6.217 -14.052  1.00  0.90           O  
ATOM   2090  CB  LEU A 145      -5.018  -3.883 -12.282  1.00  0.90           C  
ATOM   2091  CG  LEU A 145      -4.751  -2.749 -11.246  1.00  0.90           C  
ATOM   2092  CD1 LEU A 145      -3.864  -1.693 -11.853  1.00  0.90           C  
ATOM   2093  CD2 LEU A 145      -6.061  -2.139 -10.788  1.00  0.90           C  
ATOM   2094  H   LEU A 145      -3.056  -3.802 -14.114  1.00  0.90           H  
ATOM   2095  HA  LEU A 145      -3.468  -5.117 -11.481  1.00  0.90           H  
ATOM   2096 1HB  LEU A 145      -5.210  -3.411 -13.248  1.00  0.90           H  
ATOM   2097 2HB  LEU A 145      -5.917  -4.417 -11.976  1.00  0.90           H  
ATOM   2098  HG  LEU A 145      -4.231  -3.171 -10.382  1.00  0.90           H  
ATOM   2099 1HD1 LEU A 145      -3.689  -0.932 -11.107  1.00  0.90           H  
ATOM   2100 2HD1 LEU A 145      -2.918  -2.132 -12.161  1.00  0.90           H  
ATOM   2101 3HD1 LEU A 145      -4.355  -1.251 -12.722  1.00  0.90           H  
ATOM   2102 1HD2 LEU A 145      -5.851  -1.362 -10.056  1.00  0.90           H  
ATOM   2103 2HD2 LEU A 145      -6.581  -1.706 -11.645  1.00  0.90           H  
ATOM   2104 3HD2 LEU A 145      -6.689  -2.906 -10.330  1.00  0.90           H  
ATOM   2105  N   THR A 146      -4.066  -7.270 -12.375  1.00  0.95           N  
ATOM   2106  CA  THR A 146      -4.411  -8.629 -12.738  1.00  0.95           C  
ATOM   2107  C   THR A 146      -5.925  -8.806 -12.744  1.00  0.95           C  
ATOM   2108  O   THR A 146      -6.615  -8.292 -11.869  1.00  0.95           O  
ATOM   2109  CB  THR A 146      -3.716  -9.614 -11.779  1.00  0.95           C  
ATOM   2110  OG1 THR A 146      -2.291  -9.454 -11.886  1.00  0.95           O  
ATOM   2111  CG2 THR A 146      -4.090 -11.039 -12.082  1.00  0.95           C  
ATOM   2112  H   THR A 146      -3.483  -7.129 -11.558  1.00  0.95           H  
ATOM   2113  HA  THR A 146      -4.046  -8.821 -13.747  1.00  0.95           H  
ATOM   2114  HB  THR A 146      -4.010  -9.381 -10.765  1.00  0.95           H  
ATOM   2115  HG1 THR A 146      -2.042  -8.572 -11.578  1.00  0.95           H  
ATOM   2116 1HG2 THR A 146      -3.592 -11.707 -11.380  1.00  0.95           H  
ATOM   2117 2HG2 THR A 146      -5.155 -11.144 -11.981  1.00  0.95           H  
ATOM   2118 3HG2 THR A 146      -3.794 -11.292 -13.097  1.00  0.95           H  
ATOM   2119  N   ASP A 147      -6.456  -9.495 -13.754  1.00  0.98           N  
ATOM   2120  CA  ASP A 147      -7.900  -9.702 -13.824  1.00  0.98           C  
ATOM   2121  C   ASP A 147      -8.390 -10.274 -12.508  1.00  0.98           C  
ATOM   2122  O   ASP A 147      -7.781 -11.192 -11.947  1.00  0.98           O  
ATOM   2123  CB  ASP A 147      -8.297 -10.663 -14.948  1.00  0.98           C  
ATOM   2124  CG  ASP A 147      -9.831 -10.723 -15.188  1.00  0.98           C  
ATOM   2125  OD1 ASP A 147     -10.263 -10.039 -16.079  1.00  0.98           O  
ATOM   2126  OD2 ASP A 147     -10.552 -11.416 -14.471  1.00  0.98           O  
ATOM   2127  H   ASP A 147      -5.853  -9.876 -14.468  1.00  0.98           H  
ATOM   2128  HA  ASP A 147      -8.386  -8.740 -13.990  1.00  0.98           H  
ATOM   2129 1HB  ASP A 147      -7.814 -10.352 -15.876  1.00  0.98           H  
ATOM   2130 2HB  ASP A 147      -7.939 -11.669 -14.715  1.00  0.98           H  
ATOM   2131  N   SER A 148      -9.517  -9.753 -12.044  1.00  0.99           N  
ATOM   2132  CA  SER A 148     -10.102 -10.158 -10.780  1.00  0.99           C  
ATOM   2133  C   SER A 148     -10.295 -11.670 -10.683  1.00  0.99           C  
ATOM   2134  O   SER A 148     -10.147 -12.241  -9.605  1.00  0.99           O  
ATOM   2135  CB  SER A 148     -11.455  -9.492 -10.606  1.00  0.99           C  
ATOM   2136  OG  SER A 148     -11.346  -8.089 -10.542  1.00  0.99           O  
ATOM   2137  H   SER A 148      -9.967  -9.030 -12.586  1.00  0.99           H  
ATOM   2138  HA  SER A 148      -9.440  -9.841  -9.977  1.00  0.99           H  
ATOM   2139 1HB  SER A 148     -12.109  -9.776 -11.431  1.00  0.99           H  
ATOM   2140 2HB  SER A 148     -11.913  -9.862  -9.686  1.00  0.99           H  
ATOM   2141  HG  SER A 148     -10.580  -7.906  -9.981  1.00  0.99           H  
ATOM   2142  N   ALA A 149     -10.653 -12.342 -11.787  1.00  0.97           N  
ATOM   2143  CA  ALA A 149     -10.881 -13.785 -11.723  1.00  0.97           C  
ATOM   2144  C   ALA A 149      -9.612 -14.530 -11.313  1.00  0.97           C  
ATOM   2145  O   ALA A 149      -9.663 -15.536 -10.588  1.00  0.97           O  
ATOM   2146  CB  ALA A 149     -11.365 -14.295 -13.063  1.00  0.97           C  
ATOM   2147  H   ALA A 149     -10.725 -11.867 -12.697  1.00  0.97           H  
ATOM   2148  HA  ALA A 149     -11.643 -13.974 -10.968  1.00  0.97           H  
ATOM   2149 1HB  ALA A 149     -11.555 -15.364 -13.002  1.00  0.97           H  
ATOM   2150 2HB  ALA A 149     -12.281 -13.774 -13.339  1.00  0.97           H  
ATOM   2151 3HB  ALA A 149     -10.600 -14.101 -13.818  1.00  0.97           H  
ATOM   2152  N   THR A 150      -8.469 -14.041 -11.799  1.00  0.93           N  
ATOM   2153  CA  THR A 150      -7.186 -14.650 -11.511  1.00  0.93           C  
ATOM   2154  C   THR A 150      -6.796 -14.344 -10.088  1.00  0.93           C  
ATOM   2155  O   THR A 150      -6.297 -15.214  -9.373  1.00  0.93           O  
ATOM   2156  CB  THR A 150      -6.085 -14.190 -12.476  1.00  0.93           C  
ATOM   2157  OG1 THR A 150      -6.416 -14.575 -13.822  1.00  0.93           O  
ATOM   2158  CG2 THR A 150      -4.748 -14.791 -12.070  1.00  0.93           C  
ATOM   2159  H   THR A 150      -8.482 -13.175 -12.333  1.00  0.93           H  
ATOM   2160  HA  THR A 150      -7.284 -15.730 -11.610  1.00  0.93           H  
ATOM   2161  HB  THR A 150      -6.026 -13.122 -12.440  1.00  0.93           H  
ATOM   2162  HG1 THR A 150      -5.692 -14.337 -14.408  1.00  0.93           H  
ATOM   2163 1HG2 THR A 150      -3.973 -14.446 -12.752  1.00  0.93           H  
ATOM   2164 2HG2 THR A 150      -4.506 -14.475 -11.053  1.00  0.93           H  
ATOM   2165 3HG2 THR A 150      -4.810 -15.877 -12.107  1.00  0.93           H  
ATOM   2166  N   ILE A 151      -7.041 -13.102  -9.668  1.00  0.88           N  
ATOM   2167  CA  ILE A 151      -6.654 -12.696  -8.325  1.00  0.88           C  
ATOM   2168  C   ILE A 151      -7.473 -13.507  -7.319  1.00  0.88           C  
ATOM   2169  O   ILE A 151      -6.918 -14.023  -6.352  1.00  0.88           O  
ATOM   2170  CB  ILE A 151      -6.911 -11.215  -8.067  1.00  0.88           C  
ATOM   2171  CG1 ILE A 151      -6.043 -10.370  -8.910  1.00  0.88           C  
ATOM   2172  CG2 ILE A 151      -6.514 -10.936  -6.633  1.00  0.88           C  
ATOM   2173  CD1 ILE A 151      -6.457  -8.946  -8.878  1.00  0.88           C  
ATOM   2174  H   ILE A 151      -7.458 -12.433 -10.317  1.00  0.88           H  
ATOM   2175  HA  ILE A 151      -5.602 -12.903  -8.173  1.00  0.88           H  
ATOM   2176  HB  ILE A 151      -7.938 -10.967  -8.254  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 151      -5.016 -10.441  -8.559  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 151      -6.095 -10.716  -9.933  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 151      -6.652  -9.883  -6.402  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 151      -7.104 -11.537  -5.971  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 151      -5.463 -11.191  -6.501  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 151      -5.793  -8.349  -9.497  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 151      -7.473  -8.845  -9.241  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 151      -6.399  -8.603  -7.857  1.00  0.88           H  
ATOM   2185  N   LEU A 152      -8.777 -13.656  -7.551  1.00  0.83           N  
ATOM   2186  CA  LEU A 152      -9.610 -14.478  -6.681  1.00  0.83           C  
ATOM   2187  C   LEU A 152      -9.146 -15.921  -6.668  1.00  0.83           C  
ATOM   2188  O   LEU A 152      -9.053 -16.533  -5.606  1.00  0.83           O  
ATOM   2189  CB  LEU A 152     -11.070 -14.420  -7.140  1.00  0.83           C  
ATOM   2190  CG  LEU A 152     -11.779 -13.127  -6.847  1.00  0.83           C  
ATOM   2191  CD1 LEU A 152     -13.075 -13.037  -7.611  1.00  0.83           C  
ATOM   2192  CD2 LEU A 152     -12.077 -13.104  -5.347  1.00  0.83           C  
ATOM   2193  H   LEU A 152      -9.204 -13.195  -8.354  1.00  0.83           H  
ATOM   2194  HA  LEU A 152      -9.541 -14.082  -5.667  1.00  0.83           H  
ATOM   2195 1HB  LEU A 152     -11.094 -14.573  -8.222  1.00  0.83           H  
ATOM   2196 2HB  LEU A 152     -11.621 -15.229  -6.664  1.00  0.83           H  
ATOM   2197  HG  LEU A 152     -11.150 -12.303  -7.129  1.00  0.83           H  
ATOM   2198 1HD1 LEU A 152     -13.574 -12.095  -7.371  1.00  0.83           H  
ATOM   2199 2HD1 LEU A 152     -12.863 -13.072  -8.681  1.00  0.83           H  
ATOM   2200 3HD1 LEU A 152     -13.720 -13.869  -7.338  1.00  0.83           H  
ATOM   2201 1HD2 LEU A 152     -12.585 -12.175  -5.082  1.00  0.83           H  
ATOM   2202 2HD2 LEU A 152     -12.714 -13.948  -5.091  1.00  0.83           H  
ATOM   2203 3HD2 LEU A 152     -11.151 -13.186  -4.800  1.00  0.83           H  
ATOM   2204  N   SER A 153      -8.789 -16.468  -7.833  1.00  0.79           N  
ATOM   2205  CA  SER A 153      -8.331 -17.843  -7.853  1.00  0.79           C  
ATOM   2206  C   SER A 153      -7.049 -17.980  -7.028  1.00  0.79           C  
ATOM   2207  O   SER A 153      -6.928 -18.889  -6.200  1.00  0.79           O  
ATOM   2208  CB  SER A 153      -8.079 -18.266  -9.288  1.00  0.79           C  
ATOM   2209  OG  SER A 153      -9.277 -18.260 -10.031  1.00  0.79           O  
ATOM   2210  H   SER A 153      -8.882 -15.959  -8.713  1.00  0.79           H  
ATOM   2211  HA  SER A 153      -9.101 -18.477  -7.415  1.00  0.79           H  
ATOM   2212 1HB  SER A 153      -7.362 -17.590  -9.748  1.00  0.79           H  
ATOM   2213 2HB  SER A 153      -7.645 -19.263  -9.300  1.00  0.79           H  
ATOM   2214  HG  SER A 153      -9.523 -17.306 -10.139  1.00  0.79           H  
ATOM   2215  N   ARG A 154      -6.119 -17.037  -7.210  1.00  0.76           N  
ATOM   2216  CA  ARG A 154      -4.860 -17.034  -6.481  1.00  0.76           C  
ATOM   2217  C   ARG A 154      -5.101 -16.898  -4.988  1.00  0.76           C  
ATOM   2218  O   ARG A 154      -4.503 -17.617  -4.182  1.00  0.76           O  
ATOM   2219  CB  ARG A 154      -3.971 -15.897  -6.970  1.00  0.76           C  
ATOM   2220  CG  ARG A 154      -2.589 -15.823  -6.340  1.00  0.76           C  
ATOM   2221  CD  ARG A 154      -1.732 -14.781  -7.002  1.00  0.76           C  
ATOM   2222  NE  ARG A 154      -2.170 -13.410  -6.745  1.00  0.76           N  
ATOM   2223  CZ  ARG A 154      -1.960 -12.368  -7.592  1.00  0.76           C  
ATOM   2224  NH1 ARG A 154      -1.358 -12.564  -8.755  1.00  0.76           N  
ATOM   2225  NH2 ARG A 154      -2.344 -11.155  -7.254  1.00  0.76           N  
ATOM   2226  H   ARG A 154      -6.281 -16.308  -7.902  1.00  0.76           H  
ATOM   2227  HA  ARG A 154      -4.351 -17.980  -6.668  1.00  0.76           H  
ATOM   2228 1HB  ARG A 154      -3.850 -15.970  -8.048  1.00  0.76           H  
ATOM   2229 2HB  ARG A 154      -4.466 -14.944  -6.765  1.00  0.76           H  
ATOM   2230 1HG  ARG A 154      -2.699 -15.547  -5.286  1.00  0.76           H  
ATOM   2231 2HG  ARG A 154      -2.095 -16.791  -6.417  1.00  0.76           H  
ATOM   2232 1HD  ARG A 154      -0.710 -14.880  -6.641  1.00  0.76           H  
ATOM   2233 2HD  ARG A 154      -1.750 -14.943  -8.079  1.00  0.76           H  
ATOM   2234  HE  ARG A 154      -2.649 -13.210  -5.837  1.00  0.76           H  
ATOM   2235 1HH1 ARG A 154      -1.057 -13.491  -9.020  1.00  0.76           H  
ATOM   2236 2HH1 ARG A 154      -1.193 -11.783  -9.375  1.00  0.76           H  
ATOM   2237 1HH2 ARG A 154      -2.781 -11.000  -6.331  1.00  0.76           H  
ATOM   2238 2HH2 ARG A 154      -2.189 -10.376  -7.872  1.00  0.76           H  
ATOM   2239  N   ALA A 155      -5.993 -15.981  -4.618  1.00  0.74           N  
ATOM   2240  CA  ALA A 155      -6.316 -15.740  -3.229  1.00  0.74           C  
ATOM   2241  C   ALA A 155      -6.911 -16.969  -2.586  1.00  0.74           C  
ATOM   2242  O   ALA A 155      -6.577 -17.295  -1.452  1.00  0.74           O  
ATOM   2243  CB  ALA A 155      -7.281 -14.596  -3.109  1.00  0.74           C  
ATOM   2244  H   ALA A 155      -6.445 -15.412  -5.326  1.00  0.74           H  
ATOM   2245  HA  ALA A 155      -5.395 -15.484  -2.708  1.00  0.74           H  
ATOM   2246 1HB  ALA A 155      -7.464 -14.438  -2.062  1.00  0.74           H  
ATOM   2247 2HB  ALA A 155      -6.843 -13.701  -3.555  1.00  0.74           H  
ATOM   2248 3HB  ALA A 155      -8.207 -14.843  -3.624  1.00  0.74           H  
ATOM   2249  N   ASN A 156      -7.762 -17.686  -3.315  1.00  0.72           N  
ATOM   2250  CA  ASN A 156      -8.371 -18.882  -2.769  1.00  0.72           C  
ATOM   2251  C   ASN A 156      -7.306 -19.944  -2.526  1.00  0.72           C  
ATOM   2252  O   ASN A 156      -7.336 -20.644  -1.508  1.00  0.72           O  
ATOM   2253  CB  ASN A 156      -9.447 -19.380  -3.707  1.00  0.72           C  
ATOM   2254  CG  ASN A 156     -10.673 -18.501  -3.683  1.00  0.72           C  
ATOM   2255  OD1 ASN A 156     -10.935 -17.795  -2.705  1.00  0.72           O  
ATOM   2256  ND2 ASN A 156     -11.425 -18.527  -4.751  1.00  0.72           N  
ATOM   2257  H   ASN A 156      -8.023 -17.375  -4.251  1.00  0.72           H  
ATOM   2258  HA  ASN A 156      -8.823 -18.637  -1.808  1.00  0.72           H  
ATOM   2259 1HB  ASN A 156      -9.053 -19.402  -4.724  1.00  0.72           H  
ATOM   2260 2HB  ASN A 156      -9.727 -20.396  -3.440  1.00  0.72           H  
ATOM   2261 1HD2 ASN A 156     -12.246 -17.962  -4.798  1.00  0.72           H  
ATOM   2262 2HD2 ASN A 156     -11.172 -19.109  -5.523  1.00  0.72           H  
ATOM   2263  N   GLN A 157      -6.327 -20.030  -3.433  1.00  0.70           N  
ATOM   2264  CA  GLN A 157      -5.237 -20.982  -3.271  1.00  0.70           C  
ATOM   2265  C   GLN A 157      -4.387 -20.577  -2.068  1.00  0.70           C  
ATOM   2266  O   GLN A 157      -3.966 -21.428  -1.274  1.00  0.70           O  
ATOM   2267  CB  GLN A 157      -4.391 -21.030  -4.544  1.00  0.70           C  
ATOM   2268  CG  GLN A 157      -5.114 -21.642  -5.735  1.00  0.70           C  
ATOM   2269  CD  GLN A 157      -4.342 -21.497  -7.036  1.00  0.70           C  
ATOM   2270  OE1 GLN A 157      -3.408 -20.694  -7.150  1.00  0.70           O  
ATOM   2271  NE2 GLN A 157      -4.735 -22.277  -8.037  1.00  0.70           N  
ATOM   2272  H   GLN A 157      -6.364 -19.444  -4.271  1.00  0.70           H  
ATOM   2273  HA  GLN A 157      -5.657 -21.969  -3.084  1.00  0.70           H  
ATOM   2274 1HB  GLN A 157      -4.092 -20.024  -4.820  1.00  0.70           H  
ATOM   2275 2HB  GLN A 157      -3.484 -21.602  -4.360  1.00  0.70           H  
ATOM   2276 1HG  GLN A 157      -5.260 -22.703  -5.544  1.00  0.70           H  
ATOM   2277 2HG  GLN A 157      -6.076 -21.156  -5.849  1.00  0.70           H  
ATOM   2278 1HE2 GLN A 157      -4.271 -22.228  -8.921  1.00  0.70           H  
ATOM   2279 2HE2 GLN A 157      -5.497 -22.911  -7.906  1.00  0.70           H  
ATOM   2280  N   ALA A 158      -4.150 -19.266  -1.918  1.00  0.69           N  
ATOM   2281  CA  ALA A 158      -3.390 -18.760  -0.784  1.00  0.69           C  
ATOM   2282  C   ALA A 158      -4.126 -19.070   0.511  1.00  0.69           C  
ATOM   2283  O   ALA A 158      -3.500 -19.456   1.498  1.00  0.69           O  
ATOM   2284  CB  ALA A 158      -3.147 -17.274  -0.920  1.00  0.69           C  
ATOM   2285  H   ALA A 158      -4.492 -18.612  -2.621  1.00  0.69           H  
ATOM   2286  HA  ALA A 158      -2.429 -19.272  -0.762  1.00  0.69           H  
ATOM   2287 1HB  ALA A 158      -2.560 -16.925  -0.075  1.00  0.69           H  
ATOM   2288 2HB  ALA A 158      -2.609 -17.076  -1.846  1.00  0.69           H  
ATOM   2289 3HB  ALA A 158      -4.096 -16.761  -0.945  1.00  0.69           H  
ATOM   2290  N   ILE A 159      -5.458 -18.955   0.501  1.00  0.67           N  
ATOM   2291  CA  ILE A 159      -6.250 -19.284   1.676  1.00  0.67           C  
ATOM   2292  C   ILE A 159      -6.135 -20.757   1.983  1.00  0.67           C  
ATOM   2293  O   ILE A 159      -5.977 -21.120   3.144  1.00  0.67           O  
ATOM   2294  CB  ILE A 159      -7.721 -18.859   1.562  1.00  0.67           C  
ATOM   2295  CG1 ILE A 159      -7.816 -17.336   1.591  1.00  0.67           C  
ATOM   2296  CG2 ILE A 159      -8.500 -19.446   2.714  1.00  0.67           C  
ATOM   2297  CD1 ILE A 159      -9.141 -16.807   1.225  1.00  0.67           C  
ATOM   2298  H   ILE A 159      -5.924 -18.602  -0.332  1.00  0.67           H  
ATOM   2299  HA  ILE A 159      -5.843 -18.742   2.522  1.00  0.67           H  
ATOM   2300  HB  ILE A 159      -8.132 -19.208   0.617  1.00  0.67           H  
ATOM   2301 1HG1 ILE A 159      -7.601 -17.000   2.598  1.00  0.67           H  
ATOM   2302 2HG1 ILE A 159      -7.076 -16.917   0.915  1.00  0.67           H  
ATOM   2303 1HG2 ILE A 159      -9.536 -19.147   2.639  1.00  0.67           H  
ATOM   2304 2HG2 ILE A 159      -8.434 -20.535   2.688  1.00  0.67           H  
ATOM   2305 3HG2 ILE A 159      -8.085 -19.079   3.637  1.00  0.67           H  
ATOM   2306 1HD1 ILE A 159      -9.122 -15.723   1.290  1.00  0.67           H  
ATOM   2307 2HD1 ILE A 159      -9.381 -17.119   0.211  1.00  0.67           H  
ATOM   2308 3HD1 ILE A 159      -9.887 -17.193   1.905  1.00  0.67           H  
ATOM   2309  N   ALA A 160      -6.208 -21.620   0.964  1.00  0.66           N  
ATOM   2310  CA  ALA A 160      -6.041 -23.047   1.209  1.00  0.66           C  
ATOM   2311  C   ALA A 160      -4.666 -23.305   1.832  1.00  0.66           C  
ATOM   2312  O   ALA A 160      -4.536 -24.100   2.767  1.00  0.66           O  
ATOM   2313  CB  ALA A 160      -6.193 -23.831  -0.086  1.00  0.66           C  
ATOM   2314  H   ALA A 160      -6.388 -21.279   0.020  1.00  0.66           H  
ATOM   2315  HA  ALA A 160      -6.805 -23.367   1.917  1.00  0.66           H  
ATOM   2316 1HB  ALA A 160      -6.079 -24.895   0.114  1.00  0.66           H  
ATOM   2317 2HB  ALA A 160      -7.179 -23.640  -0.509  1.00  0.66           H  
ATOM   2318 3HB  ALA A 160      -5.431 -23.511  -0.792  1.00  0.66           H  
ATOM   2319  N   THR A 161      -3.638 -22.588   1.367  1.00  0.65           N  
ATOM   2320  CA  THR A 161      -2.312 -22.743   1.945  1.00  0.65           C  
ATOM   2321  C   THR A 161      -2.329 -22.297   3.399  1.00  0.65           C  
ATOM   2322  O   THR A 161      -1.802 -22.990   4.272  1.00  0.65           O  
ATOM   2323  CB  THR A 161      -1.244 -21.941   1.183  1.00  0.65           C  
ATOM   2324  OG1 THR A 161      -1.153 -22.414  -0.169  1.00  0.65           O  
ATOM   2325  CG2 THR A 161       0.106 -22.077   1.891  1.00  0.65           C  
ATOM   2326  H   THR A 161      -3.776 -21.955   0.577  1.00  0.65           H  
ATOM   2327  HA  THR A 161      -2.039 -23.796   1.915  1.00  0.65           H  
ATOM   2328  HB  THR A 161      -1.520 -20.896   1.168  1.00  0.65           H  
ATOM   2329  HG1 THR A 161      -2.016 -22.280  -0.609  1.00  0.65           H  
ATOM   2330 1HG2 THR A 161       0.859 -21.498   1.361  1.00  0.65           H  
ATOM   2331 2HG2 THR A 161       0.012 -21.704   2.910  1.00  0.65           H  
ATOM   2332 3HG2 THR A 161       0.405 -23.123   1.918  1.00  0.65           H  
ATOM   2333  N   LEU A 162      -2.969 -21.155   3.658  1.00  0.65           N  
ATOM   2334  CA  LEU A 162      -3.052 -20.596   4.992  1.00  0.65           C  
ATOM   2335  C   LEU A 162      -3.731 -21.593   5.924  1.00  0.65           C  
ATOM   2336  O   LEU A 162      -3.232 -21.844   7.019  1.00  0.65           O  
ATOM   2337  CB  LEU A 162      -3.860 -19.291   4.980  1.00  0.65           C  
ATOM   2338  CG  LEU A 162      -3.971 -18.563   6.299  1.00  0.65           C  
ATOM   2339  CD1 LEU A 162      -2.624 -18.156   6.715  1.00  0.65           C  
ATOM   2340  CD2 LEU A 162      -4.820 -17.339   6.161  1.00  0.65           C  
ATOM   2341  H   LEU A 162      -3.380 -20.638   2.885  1.00  0.65           H  
ATOM   2342  HA  LEU A 162      -2.044 -20.397   5.355  1.00  0.65           H  
ATOM   2343 1HB  LEU A 162      -3.436 -18.617   4.253  1.00  0.65           H  
ATOM   2344 2HB  LEU A 162      -4.868 -19.520   4.669  1.00  0.65           H  
ATOM   2345  HG  LEU A 162      -4.390 -19.228   7.047  1.00  0.65           H  
ATOM   2346 1HD1 LEU A 162      -2.691 -17.625   7.647  1.00  0.65           H  
ATOM   2347 2HD1 LEU A 162      -1.984 -19.030   6.827  1.00  0.65           H  
ATOM   2348 3HD1 LEU A 162      -2.206 -17.495   5.968  1.00  0.65           H  
ATOM   2349 1HD2 LEU A 162      -4.870 -16.830   7.128  1.00  0.65           H  
ATOM   2350 2HD2 LEU A 162      -4.371 -16.691   5.439  1.00  0.65           H  
ATOM   2351 3HD2 LEU A 162      -5.812 -17.603   5.838  1.00  0.65           H  
ATOM   2352  N   GLU A 163      -4.859 -22.171   5.484  1.00  0.66           N  
ATOM   2353  CA  GLU A 163      -5.597 -23.139   6.288  1.00  0.66           C  
ATOM   2354  C   GLU A 163      -4.740 -24.357   6.596  1.00  0.66           C  
ATOM   2355  O   GLU A 163      -4.743 -24.862   7.726  1.00  0.66           O  
ATOM   2356  CB  GLU A 163      -6.903 -23.573   5.601  1.00  0.66           C  
ATOM   2357  CG  GLU A 163      -7.760 -24.524   6.456  1.00  0.66           C  
ATOM   2358  CD  GLU A 163      -9.112 -24.882   5.849  1.00  0.66           C  
ATOM   2359  OE1 GLU A 163      -9.421 -24.422   4.776  1.00  0.66           O  
ATOM   2360  OE2 GLU A 163      -9.832 -25.621   6.479  1.00  0.66           O  
ATOM   2361  H   GLU A 163      -5.216 -21.915   4.568  1.00  0.66           H  
ATOM   2362  HA  GLU A 163      -5.853 -22.670   7.229  1.00  0.66           H  
ATOM   2363 1HB  GLU A 163      -7.497 -22.694   5.361  1.00  0.66           H  
ATOM   2364 2HB  GLU A 163      -6.666 -24.072   4.659  1.00  0.66           H  
ATOM   2365 1HG  GLU A 163      -7.195 -25.444   6.614  1.00  0.66           H  
ATOM   2366 2HG  GLU A 163      -7.918 -24.062   7.429  1.00  0.66           H  
ATOM   2367  N   ARG A 164      -3.991 -24.837   5.604  1.00  0.66           N  
ATOM   2368  CA  ARG A 164      -3.133 -25.986   5.827  1.00  0.66           C  
ATOM   2369  C   ARG A 164      -2.040 -25.635   6.834  1.00  0.66           C  
ATOM   2370  O   ARG A 164      -1.770 -26.416   7.754  1.00  0.66           O  
ATOM   2371  CB  ARG A 164      -2.553 -26.442   4.500  1.00  0.66           C  
ATOM   2372  CG  ARG A 164      -3.603 -27.076   3.580  1.00  0.66           C  
ATOM   2373  CD  ARG A 164      -3.104 -27.308   2.204  1.00  0.66           C  
ATOM   2374  NE  ARG A 164      -4.151 -27.856   1.346  1.00  0.66           N  
ATOM   2375  CZ  ARG A 164      -4.098 -27.908  -0.000  1.00  0.66           C  
ATOM   2376  NH1 ARG A 164      -3.047 -27.446  -0.640  1.00  0.66           N  
ATOM   2377  NH2 ARG A 164      -5.108 -28.423  -0.679  1.00  0.66           N  
ATOM   2378  H   ARG A 164      -4.035 -24.412   4.675  1.00  0.66           H  
ATOM   2379  HA  ARG A 164      -3.738 -26.796   6.234  1.00  0.66           H  
ATOM   2380 1HB  ARG A 164      -2.122 -25.588   3.978  1.00  0.66           H  
ATOM   2381 2HB  ARG A 164      -1.759 -27.165   4.669  1.00  0.66           H  
ATOM   2382 1HG  ARG A 164      -3.893 -28.040   3.994  1.00  0.66           H  
ATOM   2383 2HG  ARG A 164      -4.481 -26.437   3.531  1.00  0.66           H  
ATOM   2384 1HD  ARG A 164      -2.777 -26.358   1.778  1.00  0.66           H  
ATOM   2385 2HD  ARG A 164      -2.271 -28.008   2.224  1.00  0.66           H  
ATOM   2386  HE  ARG A 164      -4.979 -28.222   1.797  1.00  0.66           H  
ATOM   2387 1HH1 ARG A 164      -2.275 -27.049  -0.122  1.00  0.66           H  
ATOM   2388 2HH1 ARG A 164      -3.013 -27.486  -1.648  1.00  0.66           H  
ATOM   2389 1HH2 ARG A 164      -5.919 -28.778  -0.189  1.00  0.66           H  
ATOM   2390 2HH2 ARG A 164      -5.072 -28.462  -1.687  1.00  0.66           H  
ATOM   2391  N   TYR A 165      -1.471 -24.428   6.724  1.00  0.67           N  
ATOM   2392  CA  TYR A 165      -0.469 -23.995   7.688  1.00  0.67           C  
ATOM   2393  C   TYR A 165      -1.088 -23.855   9.071  1.00  0.67           C  
ATOM   2394  O   TYR A 165      -0.458 -24.214  10.064  1.00  0.67           O  
ATOM   2395  CB  TYR A 165       0.197 -22.679   7.306  1.00  0.67           C  
ATOM   2396  CG  TYR A 165       1.177 -22.723   6.186  1.00  0.67           C  
ATOM   2397  CD1 TYR A 165       1.616 -23.928   5.684  1.00  0.67           C  
ATOM   2398  CD2 TYR A 165       1.693 -21.532   5.696  1.00  0.67           C  
ATOM   2399  CE1 TYR A 165       2.557 -23.946   4.677  1.00  0.67           C  
ATOM   2400  CE2 TYR A 165       2.641 -21.556   4.696  1.00  0.67           C  
ATOM   2401  CZ  TYR A 165       3.070 -22.751   4.187  1.00  0.67           C  
ATOM   2402  OH  TYR A 165       4.016 -22.774   3.190  1.00  0.67           O  
ATOM   2403  H   TYR A 165      -1.721 -23.816   5.947  1.00  0.67           H  
ATOM   2404  HA  TYR A 165       0.302 -24.761   7.748  1.00  0.67           H  
ATOM   2405 1HB  TYR A 165      -0.572 -21.947   7.052  1.00  0.67           H  
ATOM   2406 2HB  TYR A 165       0.729 -22.308   8.165  1.00  0.67           H  
ATOM   2407  HD1 TYR A 165       1.218 -24.863   6.080  1.00  0.67           H  
ATOM   2408  HD2 TYR A 165       1.355 -20.578   6.107  1.00  0.67           H  
ATOM   2409  HE1 TYR A 165       2.903 -24.897   4.274  1.00  0.67           H  
ATOM   2410  HE2 TYR A 165       3.055 -20.626   4.314  1.00  0.67           H  
ATOM   2411  HH  TYR A 165       4.289 -21.875   2.991  1.00  0.67           H  
ATOM   2412  N   LYS A 166      -2.325 -23.341   9.138  1.00  0.68           N  
ATOM   2413  CA  LYS A 166      -3.036 -23.166  10.397  1.00  0.68           C  
ATOM   2414  C   LYS A 166      -3.252 -24.523  11.042  1.00  0.68           C  
ATOM   2415  O   LYS A 166      -3.070 -24.679  12.246  1.00  0.68           O  
ATOM   2416  CB  LYS A 166      -4.370 -22.439  10.186  1.00  0.68           C  
ATOM   2417  CG  LYS A 166      -5.194 -22.194  11.459  1.00  0.68           C  
ATOM   2418  CD  LYS A 166      -4.454 -21.305  12.443  1.00  0.68           C  
ATOM   2419  CE  LYS A 166      -5.396 -20.725  13.522  1.00  0.68           C  
ATOM   2420  NZ  LYS A 166      -6.037 -21.791  14.373  1.00  0.68           N  
ATOM   2421  H   LYS A 166      -2.777 -23.040   8.280  1.00  0.68           H  
ATOM   2422  HA  LYS A 166      -2.424 -22.562  11.063  1.00  0.68           H  
ATOM   2423 1HB  LYS A 166      -4.188 -21.474   9.705  1.00  0.68           H  
ATOM   2424 2HB  LYS A 166      -4.990 -23.019   9.512  1.00  0.68           H  
ATOM   2425 1HG  LYS A 166      -6.138 -21.716  11.195  1.00  0.68           H  
ATOM   2426 2HG  LYS A 166      -5.410 -23.151  11.944  1.00  0.68           H  
ATOM   2427 1HD  LYS A 166      -3.700 -21.909  12.942  1.00  0.68           H  
ATOM   2428 2HD  LYS A 166      -3.961 -20.488  11.915  1.00  0.68           H  
ATOM   2429 1HE  LYS A 166      -4.822 -20.054  14.163  1.00  0.68           H  
ATOM   2430 2HE  LYS A 166      -6.184 -20.156  13.032  1.00  0.68           H  
ATOM   2431 1HZ  LYS A 166      -6.636 -21.367  15.051  1.00  0.68           H  
ATOM   2432 2HZ  LYS A 166      -6.579 -22.416  13.795  1.00  0.68           H  
ATOM   2433 3HZ  LYS A 166      -5.324 -22.353  14.869  1.00  0.68           H  
ATOM   2434  N   THR A 167      -3.595 -25.532  10.242  1.00  0.69           N  
ATOM   2435  CA  THR A 167      -3.770 -26.860  10.799  1.00  0.69           C  
ATOM   2436  C   THR A 167      -2.458 -27.326  11.414  1.00  0.69           C  
ATOM   2437  O   THR A 167      -2.435 -27.772  12.564  1.00  0.69           O  
ATOM   2438  CB  THR A 167      -4.229 -27.870   9.736  1.00  0.69           C  
ATOM   2439  OG1 THR A 167      -5.506 -27.468   9.212  1.00  0.69           O  
ATOM   2440  CG2 THR A 167      -4.325 -29.260  10.348  1.00  0.69           C  
ATOM   2441  H   THR A 167      -3.765 -25.366   9.251  1.00  0.69           H  
ATOM   2442  HA  THR A 167      -4.522 -26.811  11.587  1.00  0.69           H  
ATOM   2443  HB  THR A 167      -3.506 -27.889   8.922  1.00  0.69           H  
ATOM   2444  HG1 THR A 167      -5.421 -26.573   8.822  1.00  0.69           H  
ATOM   2445 1HG2 THR A 167      -4.643 -29.972   9.590  1.00  0.69           H  
ATOM   2446 2HG2 THR A 167      -3.347 -29.555  10.737  1.00  0.69           H  
ATOM   2447 3HG2 THR A 167      -5.048 -29.251  11.162  1.00  0.69           H  
ATOM   2448  N   ARG A 168      -1.351 -27.151  10.680  1.00  0.70           N  
ATOM   2449  CA  ARG A 168      -0.053 -27.568  11.196  1.00  0.70           C  
ATOM   2450  C   ARG A 168       0.304 -26.772  12.458  1.00  0.70           C  
ATOM   2451  O   ARG A 168       0.832 -27.331  13.419  1.00  0.70           O  
ATOM   2452  CB  ARG A 168       1.038 -27.384  10.151  1.00  0.70           C  
ATOM   2453  CG  ARG A 168       0.915 -28.209   8.836  1.00  0.70           C  
ATOM   2454  CD  ARG A 168       1.205 -29.688   9.007  1.00  0.70           C  
ATOM   2455  NE  ARG A 168       0.028 -30.486   9.391  1.00  0.70           N  
ATOM   2456  CZ  ARG A 168      -0.955 -30.863   8.533  1.00  0.70           C  
ATOM   2457  NH1 ARG A 168      -0.892 -30.508   7.261  1.00  0.70           N  
ATOM   2458  NH2 ARG A 168      -1.976 -31.592   8.966  1.00  0.70           N  
ATOM   2459  H   ARG A 168      -1.427 -26.763   9.738  1.00  0.70           H  
ATOM   2460  HA  ARG A 168      -0.107 -28.629  11.457  1.00  0.70           H  
ATOM   2461 1HB  ARG A 168       1.072 -26.335   9.860  1.00  0.70           H  
ATOM   2462 2HB  ARG A 168       2.001 -27.624  10.594  1.00  0.70           H  
ATOM   2463 1HG  ARG A 168      -0.102 -28.121   8.467  1.00  0.70           H  
ATOM   2464 2HG  ARG A 168       1.601 -27.804   8.092  1.00  0.70           H  
ATOM   2465 1HD  ARG A 168       1.590 -30.086   8.071  1.00  0.70           H  
ATOM   2466 2HD  ARG A 168       1.958 -29.811   9.785  1.00  0.70           H  
ATOM   2467  HE  ARG A 168      -0.053 -30.798  10.373  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 168      -0.114 -29.955   6.931  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 168      -1.620 -30.790   6.623  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 168      -2.028 -31.864   9.966  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 168      -2.704 -31.874   8.333  1.00  0.70           H  
ATOM   2472  N   LEU A 169      -0.039 -25.476  12.475  1.00  0.72           N  
ATOM   2473  CA  LEU A 169       0.202 -24.619  13.628  1.00  0.72           C  
ATOM   2474  C   LEU A 169      -0.530 -25.140  14.847  1.00  0.72           C  
ATOM   2475  O   LEU A 169       0.061 -25.267  15.928  1.00  0.72           O  
ATOM   2476  CB  LEU A 169      -0.253 -23.187  13.360  1.00  0.72           C  
ATOM   2477  CG  LEU A 169      -0.177 -22.260  14.545  1.00  0.72           C  
ATOM   2478  CD1 LEU A 169       1.260 -22.135  15.032  1.00  0.72           C  
ATOM   2479  CD2 LEU A 169      -0.740 -20.924  14.143  1.00  0.72           C  
ATOM   2480  H   LEU A 169      -0.456 -25.068  11.648  1.00  0.72           H  
ATOM   2481  HA  LEU A 169       1.263 -24.593  13.827  1.00  0.72           H  
ATOM   2482 1HB  LEU A 169       0.339 -22.771  12.547  1.00  0.72           H  
ATOM   2483 2HB  LEU A 169      -1.282 -23.212  13.050  1.00  0.72           H  
ATOM   2484  HG  LEU A 169      -0.778 -22.675  15.358  1.00  0.72           H  
ATOM   2485 1HD1 LEU A 169       1.286 -21.481  15.894  1.00  0.72           H  
ATOM   2486 2HD1 LEU A 169       1.642 -23.114  15.314  1.00  0.72           H  
ATOM   2487 3HD1 LEU A 169       1.868 -21.721  14.249  1.00  0.72           H  
ATOM   2488 1HD2 LEU A 169      -0.727 -20.278  14.999  1.00  0.72           H  
ATOM   2489 2HD2 LEU A 169      -0.145 -20.495  13.340  1.00  0.72           H  
ATOM   2490 3HD2 LEU A 169      -1.759 -21.043  13.811  1.00  0.72           H  
ATOM   2491  N   ASP A 170      -1.820 -25.443  14.696  1.00  0.74           N  
ATOM   2492  CA  ASP A 170      -2.584 -25.949  15.821  1.00  0.74           C  
ATOM   2493  C   ASP A 170      -1.979 -27.268  16.315  1.00  0.74           C  
ATOM   2494  O   ASP A 170      -1.857 -27.491  17.524  1.00  0.74           O  
ATOM   2495  CB  ASP A 170      -4.058 -26.170  15.434  1.00  0.74           C  
ATOM   2496  CG  ASP A 170      -4.910 -24.851  15.229  1.00  0.74           C  
ATOM   2497  OD1 ASP A 170      -4.478 -23.766  15.593  1.00  0.74           O  
ATOM   2498  OD2 ASP A 170      -6.010 -24.955  14.721  1.00  0.74           O  
ATOM   2499  H   ASP A 170      -2.265 -25.312  13.787  1.00  0.74           H  
ATOM   2500  HA  ASP A 170      -2.540 -25.221  16.626  1.00  0.74           H  
ATOM   2501 1HB  ASP A 170      -4.086 -26.738  14.498  1.00  0.74           H  
ATOM   2502 2HB  ASP A 170      -4.540 -26.782  16.194  1.00  0.74           H  
ATOM   2503  N   GLU A 171      -1.530 -28.128  15.395  1.00  0.76           N  
ATOM   2504  CA  GLU A 171      -0.942 -29.393  15.825  1.00  0.76           C  
ATOM   2505  C   GLU A 171       0.331 -29.175  16.644  1.00  0.76           C  
ATOM   2506  O   GLU A 171       0.484 -29.774  17.714  1.00  0.76           O  
ATOM   2507  CB  GLU A 171      -0.622 -30.265  14.604  1.00  0.76           C  
ATOM   2508  CG  GLU A 171      -1.836 -30.828  13.872  1.00  0.76           C  
ATOM   2509  CD  GLU A 171      -1.465 -31.441  12.545  1.00  0.76           C  
ATOM   2510  OE1 GLU A 171      -0.318 -31.343  12.168  1.00  0.76           O  
ATOM   2511  OE2 GLU A 171      -2.322 -31.990  11.889  1.00  0.76           O  
ATOM   2512  H   GLU A 171      -1.639 -27.920  14.400  1.00  0.76           H  
ATOM   2513  HA  GLU A 171      -1.667 -29.911  16.449  1.00  0.76           H  
ATOM   2514 1HB  GLU A 171      -0.051 -29.684  13.886  1.00  0.76           H  
ATOM   2515 2HB  GLU A 171       0.003 -31.101  14.914  1.00  0.76           H  
ATOM   2516 1HG  GLU A 171      -2.305 -31.588  14.496  1.00  0.76           H  
ATOM   2517 2HG  GLU A 171      -2.559 -30.032  13.715  1.00  0.76           H  
ATOM   2518  N   VAL A 172       1.200 -28.254  16.207  1.00  0.78           N  
ATOM   2519  CA  VAL A 172       2.433 -28.032  16.956  1.00  0.78           C  
ATOM   2520  C   VAL A 172       2.179 -27.248  18.239  1.00  0.78           C  
ATOM   2521  O   VAL A 172       2.869 -27.448  19.242  1.00  0.78           O  
ATOM   2522  CB  VAL A 172       3.524 -27.349  16.093  1.00  0.78           C  
ATOM   2523  CG1 VAL A 172       3.881 -28.247  14.930  1.00  0.78           C  
ATOM   2524  CG2 VAL A 172       3.060 -26.024  15.571  1.00  0.78           C  
ATOM   2525  H   VAL A 172       1.026 -27.770  15.324  1.00  0.78           H  
ATOM   2526  HA  VAL A 172       2.830 -29.006  17.230  1.00  0.78           H  
ATOM   2527  HB  VAL A 172       4.415 -27.208  16.703  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 172       4.663 -27.780  14.334  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 172       4.234 -29.208  15.313  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 172       2.996 -28.404  14.311  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 172       3.843 -25.576  14.980  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 172       2.218 -26.206  14.973  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 172       2.791 -25.351  16.359  1.00  0.78           H  
ATOM   2534  N   SER A 173       1.151 -26.403  18.246  1.00  0.81           N  
ATOM   2535  CA  SER A 173       0.803 -25.655  19.439  1.00  0.81           C  
ATOM   2536  C   SER A 173       0.357 -26.628  20.532  1.00  0.81           C  
ATOM   2537  O   SER A 173       0.719 -26.475  21.707  1.00  0.81           O  
ATOM   2538  CB  SER A 173      -0.305 -24.683  19.121  1.00  0.81           C  
ATOM   2539  OG  SER A 173       0.120 -23.726  18.187  1.00  0.81           O  
ATOM   2540  H   SER A 173       0.618 -26.245  17.392  1.00  0.81           H  
ATOM   2541  HA  SER A 173       1.680 -25.108  19.785  1.00  0.81           H  
ATOM   2542 1HB  SER A 173      -1.158 -25.227  18.722  1.00  0.81           H  
ATOM   2543 2HB  SER A 173      -0.624 -24.199  20.022  1.00  0.81           H  
ATOM   2544  HG  SER A 173       0.312 -24.250  17.372  1.00  0.81           H  
ATOM   2545  N   ARG A 174      -0.422 -27.648  20.137  1.00  0.85           N  
ATOM   2546  CA  ARG A 174      -0.890 -28.672  21.065  1.00  0.85           C  
ATOM   2547  C   ARG A 174       0.271 -29.532  21.567  1.00  0.85           C  
ATOM   2548  O   ARG A 174       0.342 -29.848  22.760  1.00  0.85           O  
ATOM   2549  CB  ARG A 174      -1.938 -29.545  20.390  1.00  0.85           C  
ATOM   2550  CG  ARG A 174      -3.274 -28.850  20.141  1.00  0.85           C  
ATOM   2551  CD  ARG A 174      -4.190 -29.691  19.336  1.00  0.85           C  
ATOM   2552  NE  ARG A 174      -5.461 -29.025  19.085  1.00  0.85           N  
ATOM   2553  CZ  ARG A 174      -6.423 -29.494  18.266  1.00  0.85           C  
ATOM   2554  NH1 ARG A 174      -6.249 -30.631  17.627  1.00  0.85           N  
ATOM   2555  NH2 ARG A 174      -7.544 -28.813  18.106  1.00  0.85           N  
ATOM   2556  H   ARG A 174      -0.718 -27.700  19.159  1.00  0.85           H  
ATOM   2557  HA  ARG A 174      -1.354 -28.178  21.916  1.00  0.85           H  
ATOM   2558 1HB  ARG A 174      -1.559 -29.875  19.422  1.00  0.85           H  
ATOM   2559 2HB  ARG A 174      -2.121 -30.433  20.992  1.00  0.85           H  
ATOM   2560 1HG  ARG A 174      -3.754 -28.646  21.098  1.00  0.85           H  
ATOM   2561 2HG  ARG A 174      -3.110 -27.913  19.618  1.00  0.85           H  
ATOM   2562 1HD  ARG A 174      -3.720 -29.902  18.374  1.00  0.85           H  
ATOM   2563 2HD  ARG A 174      -4.388 -30.625  19.859  1.00  0.85           H  
ATOM   2564  HE  ARG A 174      -5.632 -28.148  19.558  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 174      -5.393 -31.153  17.750  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 174      -6.972 -30.983  17.015  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 174      -7.678 -27.938  18.595  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 174      -8.266 -29.164  17.495  1.00  0.85           H  
ATOM   2569  N   GLN A 175       1.217 -29.867  20.681  1.00  0.87           N  
ATOM   2570  CA  GLN A 175       2.378 -30.659  21.085  1.00  0.87           C  
ATOM   2571  C   GLN A 175       3.224 -29.874  22.083  1.00  0.87           C  
ATOM   2572  O   GLN A 175       3.696 -30.427  23.083  1.00  0.87           O  
ATOM   2573  CB  GLN A 175       3.223 -31.025  19.869  1.00  0.87           C  
ATOM   2574  CG  GLN A 175       2.570 -32.017  18.922  1.00  0.87           C  
ATOM   2575  CD  GLN A 175       3.341 -32.181  17.611  1.00  0.87           C  
ATOM   2576  OE1 GLN A 175       4.200 -31.362  17.259  1.00  0.87           O  
ATOM   2577  NE2 GLN A 175       3.030 -33.244  16.878  1.00  0.87           N  
ATOM   2578  H   GLN A 175       1.106 -29.607  19.697  1.00  0.87           H  
ATOM   2579  HA  GLN A 175       2.028 -31.569  21.571  1.00  0.87           H  
ATOM   2580 1HB  GLN A 175       3.444 -30.121  19.306  1.00  0.87           H  
ATOM   2581 2HB  GLN A 175       4.174 -31.441  20.198  1.00  0.87           H  
ATOM   2582 1HG  GLN A 175       2.540 -32.988  19.413  1.00  0.87           H  
ATOM   2583 2HG  GLN A 175       1.564 -31.691  18.698  1.00  0.87           H  
ATOM   2584 1HE2 GLN A 175       3.495 -33.407  16.008  1.00  0.87           H  
ATOM   2585 2HE2 GLN A 175       2.327 -33.882  17.196  1.00  0.87           H  
ATOM   2586  N   LEU A 176       3.369 -28.564  21.830  1.00  0.89           N  
ATOM   2587  CA  LEU A 176       4.122 -27.700  22.720  1.00  0.89           C  
ATOM   2588  C   LEU A 176       3.412 -27.637  24.056  1.00  0.89           C  
ATOM   2589  O   LEU A 176       4.052 -27.798  25.089  1.00  0.89           O  
ATOM   2590  CB  LEU A 176       4.281 -26.282  22.142  1.00  0.89           C  
ATOM   2591  CG  LEU A 176       5.105 -25.282  23.038  1.00  0.89           C  
ATOM   2592  CD1 LEU A 176       6.486 -25.833  23.213  1.00  0.89           C  
ATOM   2593  CD2 LEU A 176       5.194 -23.878  22.397  1.00  0.89           C  
ATOM   2594  H   LEU A 176       2.975 -28.168  20.979  1.00  0.89           H  
ATOM   2595  HA  LEU A 176       5.112 -28.126  22.867  1.00  0.89           H  
ATOM   2596 1HB  LEU A 176       4.781 -26.364  21.180  1.00  0.89           H  
ATOM   2597 2HB  LEU A 176       3.292 -25.856  21.978  1.00  0.89           H  
ATOM   2598  HG  LEU A 176       4.629 -25.203  24.018  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 176       7.050 -25.159  23.844  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 176       6.432 -26.813  23.680  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 176       6.970 -25.915  22.245  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 176       5.774 -23.223  23.046  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 176       5.684 -23.947  21.436  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 176       4.192 -23.469  22.270  1.00  0.89           H  
ATOM   2605  N   SER A 177       2.087 -27.453  24.040  1.00  0.90           N  
ATOM   2606  CA  SER A 177       1.315 -27.345  25.269  1.00  0.90           C  
ATOM   2607  C   SER A 177       1.491 -28.609  26.101  1.00  0.90           C  
ATOM   2608  O   SER A 177       1.663 -28.547  27.322  1.00  0.90           O  
ATOM   2609  CB  SER A 177      -0.152 -27.146  24.938  1.00  0.90           C  
ATOM   2610  OG  SER A 177      -0.348 -25.930  24.248  1.00  0.90           O  
ATOM   2611  H   SER A 177       1.605 -27.334  23.150  1.00  0.90           H  
ATOM   2612  HA  SER A 177       1.681 -26.488  25.840  1.00  0.90           H  
ATOM   2613 1HB  SER A 177      -0.501 -27.973  24.328  1.00  0.90           H  
ATOM   2614 2HB  SER A 177      -0.734 -27.147  25.857  1.00  0.90           H  
ATOM   2615  HG  SER A 177       0.160 -26.032  23.402  1.00  0.90           H  
ATOM   2616  N   ARG A 178       1.482 -29.774  25.446  1.00  0.90           N  
ATOM   2617  CA  ARG A 178       1.706 -31.003  26.183  1.00  0.90           C  
ATOM   2618  C   ARG A 178       3.053 -30.968  26.864  1.00  0.90           C  
ATOM   2619  O   ARG A 178       3.170 -31.210  28.068  1.00  0.90           O  
ATOM   2620  CB  ARG A 178       1.631 -32.231  25.289  1.00  0.90           C  
ATOM   2621  CG  ARG A 178       1.891 -33.553  26.024  1.00  0.90           C  
ATOM   2622  CD  ARG A 178       1.693 -34.731  25.161  1.00  0.90           C  
ATOM   2623  NE  ARG A 178       1.918 -35.979  25.893  1.00  0.90           N  
ATOM   2624  CZ  ARG A 178       1.915 -37.205  25.330  1.00  0.90           C  
ATOM   2625  NH1 ARG A 178       1.717 -37.334  24.033  1.00  0.90           N  
ATOM   2626  NH2 ARG A 178       2.108 -38.284  26.071  1.00  0.90           N  
ATOM   2627  H   ARG A 178       1.306 -29.799  24.440  1.00  0.90           H  
ATOM   2628  HA  ARG A 178       0.953 -31.069  26.945  1.00  0.90           H  
ATOM   2629 1HB  ARG A 178       0.649 -32.284  24.822  1.00  0.90           H  
ATOM   2630 2HB  ARG A 178       2.367 -32.144  24.491  1.00  0.90           H  
ATOM   2631 1HG  ARG A 178       2.926 -33.565  26.375  1.00  0.90           H  
ATOM   2632 2HG  ARG A 178       1.237 -33.651  26.878  1.00  0.90           H  
ATOM   2633 1HD  ARG A 178       0.669 -34.736  24.785  1.00  0.90           H  
ATOM   2634 2HD  ARG A 178       2.390 -34.692  24.326  1.00  0.90           H  
ATOM   2635  HE  ARG A 178       2.072 -35.910  26.914  1.00  0.90           H  
ATOM   2636 1HH1 ARG A 178       1.567 -36.515  23.460  1.00  0.90           H  
ATOM   2637 2HH1 ARG A 178       1.714 -38.251  23.611  1.00  0.90           H  
ATOM   2638 1HH2 ARG A 178       2.253 -38.203  27.073  1.00  0.90           H  
ATOM   2639 2HH2 ARG A 178       2.105 -39.193  25.642  1.00  0.90           H  
ATOM   2640  N   ALA A 179       4.070 -30.616  26.088  1.00  0.89           N  
ATOM   2641  CA  ALA A 179       5.418 -30.531  26.593  1.00  0.89           C  
ATOM   2642  C   ALA A 179       5.521 -29.509  27.726  1.00  0.89           C  
ATOM   2643  O   ALA A 179       6.296 -29.690  28.671  1.00  0.89           O  
ATOM   2644  CB  ALA A 179       6.347 -30.205  25.445  1.00  0.89           C  
ATOM   2645  H   ALA A 179       3.905 -30.412  25.100  1.00  0.89           H  
ATOM   2646  HA  ALA A 179       5.685 -31.494  27.004  1.00  0.89           H  
ATOM   2647 1HB  ALA A 179       7.357 -30.182  25.807  1.00  0.89           H  
ATOM   2648 2HB  ALA A 179       6.253 -30.966  24.677  1.00  0.89           H  
ATOM   2649 3HB  ALA A 179       6.083 -29.249  25.023  1.00  0.89           H  
ATOM   2650  N   GLU A 180       4.757 -28.411  27.657  1.00  0.89           N  
ATOM   2651  CA  GLU A 180       4.822 -27.422  28.729  1.00  0.89           C  
ATOM   2652  C   GLU A 180       4.307 -28.007  30.030  1.00  0.89           C  
ATOM   2653  O   GLU A 180       4.970 -27.942  31.069  1.00  0.89           O  
ATOM   2654  CB  GLU A 180       3.984 -26.175  28.380  1.00  0.89           C  
ATOM   2655  CG  GLU A 180       4.545 -25.296  27.284  1.00  0.89           C  
ATOM   2656  CD  GLU A 180       3.637 -24.165  26.833  1.00  0.89           C  
ATOM   2657  OE1 GLU A 180       2.476 -24.143  27.180  1.00  0.89           O  
ATOM   2658  OE2 GLU A 180       4.139 -23.298  26.144  1.00  0.89           O  
ATOM   2659  H   GLU A 180       4.154 -28.263  26.851  1.00  0.89           H  
ATOM   2660  HA  GLU A 180       5.854 -27.137  28.878  1.00  0.89           H  
ATOM   2661 1HB  GLU A 180       2.985 -26.481  28.083  1.00  0.89           H  
ATOM   2662 2HB  GLU A 180       3.881 -25.558  29.267  1.00  0.89           H  
ATOM   2663 1HG  GLU A 180       5.432 -24.850  27.669  1.00  0.89           H  
ATOM   2664 2HG  GLU A 180       4.825 -25.902  26.435  1.00  0.89           H  
ATOM   2665  N   ILE A 181       3.174 -28.678  29.955  1.00  0.87           N  
ATOM   2666  CA  ILE A 181       2.528 -29.283  31.109  1.00  0.87           C  
ATOM   2667  C   ILE A 181       3.370 -30.360  31.758  1.00  0.87           C  
ATOM   2668  O   ILE A 181       3.423 -30.469  32.982  1.00  0.87           O  
ATOM   2669  CB  ILE A 181       1.140 -29.780  30.735  1.00  0.87           C  
ATOM   2670  CG1 ILE A 181       0.246 -28.534  30.466  1.00  0.87           C  
ATOM   2671  CG2 ILE A 181       0.578 -30.691  31.811  1.00  0.87           C  
ATOM   2672  CD1 ILE A 181      -1.069 -28.815  29.807  1.00  0.87           C  
ATOM   2673  H   ILE A 181       2.706 -28.731  29.044  1.00  0.87           H  
ATOM   2674  HA  ILE A 181       2.384 -28.499  31.851  1.00  0.87           H  
ATOM   2675  HB  ILE A 181       1.216 -30.334  29.795  1.00  0.87           H  
ATOM   2676 1HG1 ILE A 181       0.050 -28.045  31.418  1.00  0.87           H  
ATOM   2677 2HG1 ILE A 181       0.804 -27.842  29.826  1.00  0.87           H  
ATOM   2678 1HG2 ILE A 181      -0.385 -31.041  31.498  1.00  0.87           H  
ATOM   2679 2HG2 ILE A 181       1.241 -31.546  31.945  1.00  0.87           H  
ATOM   2680 3HG2 ILE A 181       0.490 -30.149  32.751  1.00  0.87           H  
ATOM   2681 1HD1 ILE A 181      -1.610 -27.885  29.664  1.00  0.87           H  
ATOM   2682 2HD1 ILE A 181      -0.885 -29.278  28.838  1.00  0.87           H  
ATOM   2683 3HD1 ILE A 181      -1.654 -29.478  30.415  1.00  0.87           H  
ATOM   2684  N   GLU A 182       4.015 -31.170  30.935  1.00  0.85           N  
ATOM   2685  CA  GLU A 182       4.868 -32.248  31.412  1.00  0.85           C  
ATOM   2686  C   GLU A 182       6.347 -31.830  31.612  1.00  0.85           C  
ATOM   2687  O   GLU A 182       7.193 -32.671  31.924  1.00  0.85           O  
ATOM   2688  CB  GLU A 182       4.745 -33.420  30.456  1.00  0.85           C  
ATOM   2689  CG  GLU A 182       3.340 -34.055  30.419  1.00  0.85           C  
ATOM   2690  CD  GLU A 182       3.225 -35.232  29.471  1.00  0.85           C  
ATOM   2691  OE1 GLU A 182       4.129 -36.033  29.424  1.00  0.85           O  
ATOM   2692  OE2 GLU A 182       2.231 -35.322  28.787  1.00  0.85           O  
ATOM   2693  H   GLU A 182       3.897 -31.044  29.928  1.00  0.85           H  
ATOM   2694  HA  GLU A 182       4.487 -32.568  32.380  1.00  0.85           H  
ATOM   2695 1HB  GLU A 182       4.933 -33.042  29.464  1.00  0.85           H  
ATOM   2696 2HB  GLU A 182       5.486 -34.182  30.687  1.00  0.85           H  
ATOM   2697 1HG  GLU A 182       3.072 -34.381  31.423  1.00  0.85           H  
ATOM   2698 2HG  GLU A 182       2.624 -33.286  30.115  1.00  0.85           H  
ATOM   2699  N   ASP A 183       6.655 -30.539  31.422  1.00  0.81           N  
ATOM   2700  CA  ASP A 183       7.989 -29.933  31.577  1.00  0.81           C  
ATOM   2701  C   ASP A 183       9.086 -30.545  30.685  1.00  0.81           C  
ATOM   2702  O   ASP A 183      10.205 -30.755  31.158  1.00  0.81           O  
ATOM   2703  CB  ASP A 183       8.468 -30.060  33.040  1.00  0.81           C  
ATOM   2704  CG  ASP A 183       9.523 -28.977  33.534  1.00  0.81           C  
ATOM   2705  OD1 ASP A 183       9.470 -27.831  33.101  1.00  0.81           O  
ATOM   2706  OD2 ASP A 183      10.339 -29.326  34.355  1.00  0.81           O  
ATOM   2707  H   ASP A 183       5.910 -29.891  31.176  1.00  0.81           H  
ATOM   2708  HA  ASP A 183       7.899 -28.876  31.321  1.00  0.81           H  
ATOM   2709 1HB  ASP A 183       7.626 -30.061  33.691  1.00  0.81           H  
ATOM   2710 2HB  ASP A 183       8.939 -31.038  33.155  1.00  0.81           H  
ATOM   2711  N   PHE A 184       8.794 -30.835  29.409  1.00  0.77           N  
ATOM   2712  CA  PHE A 184       9.852 -31.366  28.537  1.00  0.77           C  
ATOM   2713  C   PHE A 184      10.003 -30.566  27.250  1.00  0.77           C  
ATOM   2714  O   PHE A 184      10.429 -31.099  26.227  1.00  0.77           O  
ATOM   2715  CB  PHE A 184       9.667 -32.842  28.161  1.00  0.77           C  
ATOM   2716  CG  PHE A 184       8.420 -33.240  27.392  1.00  0.77           C  
ATOM   2717  CD1 PHE A 184       8.419 -33.188  25.999  1.00  0.77           C  
ATOM   2718  CD2 PHE A 184       7.304 -33.740  28.020  1.00  0.77           C  
ATOM   2719  CE1 PHE A 184       7.319 -33.602  25.265  1.00  0.77           C  
ATOM   2720  CE2 PHE A 184       6.199 -34.165  27.274  1.00  0.77           C  
ATOM   2721  CZ  PHE A 184       6.209 -34.089  25.906  1.00  0.77           C  
ATOM   2722  H   PHE A 184       7.854 -30.649  29.059  1.00  0.77           H  
ATOM   2723  HA  PHE A 184      10.799 -31.291  29.071  1.00  0.77           H  
ATOM   2724 1HB  PHE A 184      10.529 -33.160  27.576  1.00  0.77           H  
ATOM   2725 2HB  PHE A 184       9.681 -33.428  29.080  1.00  0.77           H  
ATOM   2726  HD1 PHE A 184       9.304 -32.812  25.483  1.00  0.77           H  
ATOM   2727  HD2 PHE A 184       7.294 -33.812  29.110  1.00  0.77           H  
ATOM   2728  HE1 PHE A 184       7.339 -33.543  24.176  1.00  0.77           H  
ATOM   2729  HE2 PHE A 184       5.323 -34.562  27.777  1.00  0.77           H  
ATOM   2730  HZ  PHE A 184       5.341 -34.420  25.336  1.00  0.77           H  
ATOM   2731  N   VAL A 185       9.655 -29.295  27.293  1.00  0.74           N  
ATOM   2732  CA  VAL A 185       9.747 -28.453  26.106  1.00  0.74           C  
ATOM   2733  C   VAL A 185      11.167 -28.239  25.656  1.00  0.74           C  
ATOM   2734  O   VAL A 185      11.989 -27.833  26.464  1.00  0.74           O  
ATOM   2735  CB  VAL A 185       9.190 -27.046  26.408  1.00  0.74           C  
ATOM   2736  CG1 VAL A 185       9.414 -26.169  25.236  1.00  0.74           C  
ATOM   2737  CG2 VAL A 185       7.783 -27.112  26.730  1.00  0.74           C  
ATOM   2738  H   VAL A 185       9.325 -28.908  28.167  1.00  0.74           H  
ATOM   2739  HA  VAL A 185       9.192 -28.919  25.291  1.00  0.74           H  
ATOM   2740  HB  VAL A 185       9.726 -26.617  27.258  1.00  0.74           H  
ATOM   2741 1HG1 VAL A 185       9.028 -25.204  25.443  1.00  0.74           H  
ATOM   2742 2HG1 VAL A 185      10.473 -26.090  25.031  1.00  0.74           H  
ATOM   2743 3HG1 VAL A 185       8.911 -26.583  24.374  1.00  0.74           H  
ATOM   2744 1HG2 VAL A 185       7.420 -26.114  26.949  1.00  0.74           H  
ATOM   2745 2HG2 VAL A 185       7.236 -27.515  25.899  1.00  0.74           H  
ATOM   2746 3HG2 VAL A 185       7.671 -27.743  27.596  1.00  0.74           H  
ATOM   2747  N   THR A 186      11.470 -28.457  24.382  1.00  0.70           N  
ATOM   2748  CA  THR A 186      12.816 -28.124  23.936  1.00  0.70           C  
ATOM   2749  C   THR A 186      12.790 -26.798  23.211  1.00  0.70           C  
ATOM   2750  O   THR A 186      11.729 -26.364  22.755  1.00  0.70           O  
ATOM   2751  CB  THR A 186      13.382 -29.196  23.013  1.00  0.70           C  
ATOM   2752  OG1 THR A 186      12.536 -29.297  21.839  1.00  0.70           O  
ATOM   2753  CG2 THR A 186      13.439 -30.514  23.740  1.00  0.70           C  
ATOM   2754  H   THR A 186      10.788 -28.866  23.723  1.00  0.70           H  
ATOM   2755  HA  THR A 186      13.466 -28.028  24.797  1.00  0.70           H  
ATOM   2756  HB  THR A 186      14.392 -28.909  22.700  1.00  0.70           H  
ATOM   2757  HG1 THR A 186      11.666 -29.698  22.105  1.00  0.70           H  
ATOM   2758 1HG2 THR A 186      13.845 -31.278  23.082  1.00  0.70           H  
ATOM   2759 2HG2 THR A 186      14.080 -30.410  24.618  1.00  0.70           H  
ATOM   2760 3HG2 THR A 186      12.431 -30.799  24.054  1.00  0.70           H  
ATOM   2761  N   LEU A 187      13.947 -26.185  23.025  1.00  0.67           N  
ATOM   2762  CA  LEU A 187      13.959 -24.944  22.268  1.00  0.67           C  
ATOM   2763  C   LEU A 187      13.400 -25.187  20.872  1.00  0.67           C  
ATOM   2764  O   LEU A 187      12.563 -24.415  20.408  1.00  0.67           O  
ATOM   2765  CB  LEU A 187      15.355 -24.335  22.222  1.00  0.67           C  
ATOM   2766  CG  LEU A 187      15.473 -22.997  21.498  1.00  0.67           C  
ATOM   2767  CD1 LEU A 187      14.599 -21.971  22.191  1.00  0.67           C  
ATOM   2768  CD2 LEU A 187      16.894 -22.546  21.519  1.00  0.67           C  
ATOM   2769  H   LEU A 187      14.793 -26.569  23.454  1.00  0.67           H  
ATOM   2770  HA  LEU A 187      13.295 -24.237  22.751  1.00  0.67           H  
ATOM   2771 1HB  LEU A 187      15.715 -24.200  23.243  1.00  0.67           H  
ATOM   2772 2HB  LEU A 187      16.010 -25.035  21.732  1.00  0.67           H  
ATOM   2773  HG  LEU A 187      15.139 -23.105  20.472  1.00  0.67           H  
ATOM   2774 1HD1 LEU A 187      14.684 -21.013  21.673  1.00  0.67           H  
ATOM   2775 2HD1 LEU A 187      13.562 -22.304  22.177  1.00  0.67           H  
ATOM   2776 3HD1 LEU A 187      14.932 -21.859  23.216  1.00  0.67           H  
ATOM   2777 1HD2 LEU A 187      16.964 -21.599  21.021  1.00  0.67           H  
ATOM   2778 2HD2 LEU A 187      17.228 -22.443  22.550  1.00  0.67           H  
ATOM   2779 3HD2 LEU A 187      17.510 -23.273  21.009  1.00  0.67           H  
ATOM   2780  N   ARG A 188      13.799 -26.291  20.226  1.00  0.66           N  
ATOM   2781  CA  ARG A 188      13.282 -26.629  18.905  1.00  0.66           C  
ATOM   2782  C   ARG A 188      11.748 -26.662  18.901  1.00  0.66           C  
ATOM   2783  O   ARG A 188      11.120 -26.160  17.965  1.00  0.66           O  
ATOM   2784  CB  ARG A 188      13.809 -27.981  18.438  1.00  0.66           C  
ATOM   2785  CG  ARG A 188      13.438 -28.343  17.005  1.00  0.66           C  
ATOM   2786  CD  ARG A 188      14.015 -29.642  16.564  1.00  0.66           C  
ATOM   2787  NE  ARG A 188      15.467 -29.615  16.544  1.00  0.66           N  
ATOM   2788  CZ  ARG A 188      16.270 -30.258  17.416  1.00  0.66           C  
ATOM   2789  NH1 ARG A 188      15.794 -31.000  18.382  1.00  0.66           N  
ATOM   2790  NH2 ARG A 188      17.565 -30.146  17.312  1.00  0.66           N  
ATOM   2791  H   ARG A 188      14.515 -26.892  20.634  1.00  0.66           H  
ATOM   2792  HA  ARG A 188      13.616 -25.868  18.201  1.00  0.66           H  
ATOM   2793 1HB  ARG A 188      14.889 -28.000  18.522  1.00  0.66           H  
ATOM   2794 2HB  ARG A 188      13.419 -28.764  19.094  1.00  0.66           H  
ATOM   2795 1HG  ARG A 188      12.352 -28.388  16.905  1.00  0.66           H  
ATOM   2796 2HG  ARG A 188      13.833 -27.581  16.343  1.00  0.66           H  
ATOM   2797 1HD  ARG A 188      13.697 -30.428  17.249  1.00  0.66           H  
ATOM   2798 2HD  ARG A 188      13.664 -29.870  15.558  1.00  0.66           H  
ATOM   2799  HE  ARG A 188      15.920 -29.054  15.827  1.00  0.66           H  
ATOM   2800 1HH1 ARG A 188      14.803 -31.115  18.509  1.00  0.66           H  
ATOM   2801 2HH1 ARG A 188      16.479 -31.438  19.018  1.00  0.66           H  
ATOM   2802 1HH2 ARG A 188      17.970 -29.551  16.585  1.00  0.66           H  
ATOM   2803 2HH2 ARG A 188      18.152 -30.640  18.008  1.00  0.66           H  
ATOM   2804  N   ASP A 189      11.118 -27.207  19.951  1.00  0.66           N  
ATOM   2805  CA  ASP A 189       9.648 -27.263  19.953  1.00  0.66           C  
ATOM   2806  C   ASP A 189       9.042 -25.864  19.993  1.00  0.66           C  
ATOM   2807  O   ASP A 189       8.042 -25.580  19.323  1.00  0.66           O  
ATOM   2808  CB  ASP A 189       9.138 -27.980  21.206  1.00  0.66           C  
ATOM   2809  CG  ASP A 189       9.425 -29.449  21.238  1.00  0.66           C  
ATOM   2810  OD1 ASP A 189       9.247 -30.117  20.244  1.00  0.66           O  
ATOM   2811  OD2 ASP A 189       9.918 -29.895  22.273  1.00  0.66           O  
ATOM   2812  H   ASP A 189      11.655 -27.631  20.714  1.00  0.66           H  
ATOM   2813  HA  ASP A 189       9.309 -27.775  19.052  1.00  0.66           H  
ATOM   2814 1HB  ASP A 189       9.581 -27.516  22.085  1.00  0.66           H  
ATOM   2815 2HB  ASP A 189       8.062 -27.842  21.280  1.00  0.66           H  
ATOM   2816  N   VAL A 190       9.671 -24.973  20.746  1.00  0.66           N  
ATOM   2817  CA  VAL A 190       9.117 -23.641  20.877  1.00  0.66           C  
ATOM   2818  C   VAL A 190       9.287 -22.907  19.566  1.00  0.66           C  
ATOM   2819  O   VAL A 190       8.367 -22.248  19.072  1.00  0.66           O  
ATOM   2820  CB  VAL A 190       9.867 -22.824  21.913  1.00  0.66           C  
ATOM   2821  CG1 VAL A 190       9.280 -21.438  21.965  1.00  0.66           C  
ATOM   2822  CG2 VAL A 190       9.825 -23.482  23.177  1.00  0.66           C  
ATOM   2823  H   VAL A 190      10.508 -25.254  21.269  1.00  0.66           H  
ATOM   2824  HA  VAL A 190       8.062 -23.710  21.132  1.00  0.66           H  
ATOM   2825  HB  VAL A 190      10.905 -22.727  21.597  1.00  0.66           H  
ATOM   2826 1HG1 VAL A 190       9.831 -20.832  22.677  1.00  0.66           H  
ATOM   2827 2HG1 VAL A 190       9.310 -20.972  21.002  1.00  0.66           H  
ATOM   2828 3HG1 VAL A 190       8.241 -21.520  22.277  1.00  0.66           H  
ATOM   2829 1HG2 VAL A 190      10.379 -22.899  23.885  1.00  0.66           H  
ATOM   2830 2HG2 VAL A 190       8.798 -23.583  23.491  1.00  0.66           H  
ATOM   2831 3HG2 VAL A 190      10.274 -24.456  23.078  1.00  0.66           H  
ATOM   2832  N   MET A 191      10.495 -23.020  19.011  1.00  0.66           N  
ATOM   2833  CA  MET A 191      10.861 -22.330  17.793  1.00  0.66           C  
ATOM   2834  C   MET A 191      10.040 -22.845  16.621  1.00  0.66           C  
ATOM   2835  O   MET A 191       9.702 -22.073  15.732  1.00  0.66           O  
ATOM   2836  CB  MET A 191      12.352 -22.496  17.548  1.00  0.66           C  
ATOM   2837  CG  MET A 191      13.242 -21.830  18.611  1.00  0.66           C  
ATOM   2838  SD  MET A 191      13.015 -20.091  18.794  1.00  0.66           S  
ATOM   2839  CE  MET A 191      11.854 -20.134  20.098  1.00  0.66           C  
ATOM   2840  H   MET A 191      11.194 -23.600  19.475  1.00  0.66           H  
ATOM   2841  HA  MET A 191      10.645 -21.272  17.918  1.00  0.66           H  
ATOM   2842 1HB  MET A 191      12.569 -23.553  17.590  1.00  0.66           H  
ATOM   2843 2HB  MET A 191      12.621 -22.119  16.560  1.00  0.66           H  
ATOM   2844 1HG  MET A 191      13.029 -22.274  19.563  1.00  0.66           H  
ATOM   2845 2HG  MET A 191      14.289 -22.016  18.375  1.00  0.66           H  
ATOM   2846 1HE  MET A 191      11.558 -19.147  20.382  1.00  0.66           H  
ATOM   2847 2HE  MET A 191      11.003 -20.665  19.738  1.00  0.66           H  
ATOM   2848 3HE  MET A 191      12.274 -20.645  20.956  1.00  0.66           H  
ATOM   2849  N   THR A 192       9.667 -24.131  16.643  1.00  0.67           N  
ATOM   2850  CA  THR A 192       8.837 -24.707  15.593  1.00  0.67           C  
ATOM   2851  C   THR A 192       7.488 -24.009  15.581  1.00  0.67           C  
ATOM   2852  O   THR A 192       6.959 -23.658  14.520  1.00  0.67           O  
ATOM   2853  CB  THR A 192       8.605 -26.212  15.796  1.00  0.67           C  
ATOM   2854  OG1 THR A 192       9.855 -26.912  15.753  1.00  0.67           O  
ATOM   2855  CG2 THR A 192       7.672 -26.738  14.720  1.00  0.67           C  
ATOM   2856  H   THR A 192      10.000 -24.745  17.386  1.00  0.67           H  
ATOM   2857  HA  THR A 192       9.324 -24.549  14.630  1.00  0.67           H  
ATOM   2858  HB  THR A 192       8.150 -26.374  16.774  1.00  0.67           H  
ATOM   2859  HG1 THR A 192      10.421 -26.560  16.471  1.00  0.67           H  
ATOM   2860 1HG2 THR A 192       7.502 -27.802  14.877  1.00  0.67           H  
ATOM   2861 2HG2 THR A 192       6.721 -26.205  14.773  1.00  0.67           H  
ATOM   2862 3HG2 THR A 192       8.124 -26.580  13.741  1.00  0.67           H  
ATOM   2863  N   VAL A 193       6.921 -23.790  16.768  1.00  0.67           N  
ATOM   2864  CA  VAL A 193       5.635 -23.121  16.836  1.00  0.67           C  
ATOM   2865  C   VAL A 193       5.777 -21.703  16.291  1.00  0.67           C  
ATOM   2866  O   VAL A 193       4.933 -21.251  15.516  1.00  0.67           O  
ATOM   2867  CB  VAL A 193       5.080 -23.094  18.260  1.00  0.67           C  
ATOM   2868  CG1 VAL A 193       3.825 -22.244  18.285  1.00  0.67           C  
ATOM   2869  CG2 VAL A 193       4.771 -24.514  18.704  1.00  0.67           C  
ATOM   2870  H   VAL A 193       7.379 -24.118  17.624  1.00  0.67           H  
ATOM   2871  HA  VAL A 193       4.928 -23.664  16.210  1.00  0.67           H  
ATOM   2872  HB  VAL A 193       5.811 -22.643  18.936  1.00  0.67           H  
ATOM   2873 1HG1 VAL A 193       3.424 -22.226  19.293  1.00  0.67           H  
ATOM   2874 2HG1 VAL A 193       4.066 -21.231  17.963  1.00  0.67           H  
ATOM   2875 3HG1 VAL A 193       3.082 -22.672  17.611  1.00  0.67           H  
ATOM   2876 1HG2 VAL A 193       4.364 -24.504  19.696  1.00  0.67           H  
ATOM   2877 2HG2 VAL A 193       4.061 -24.945  18.052  1.00  0.67           H  
ATOM   2878 3HG2 VAL A 193       5.679 -25.110  18.688  1.00  0.67           H  
ATOM   2879  N   VAL A 194       6.872 -21.022  16.657  1.00  0.68           N  
ATOM   2880  CA  VAL A 194       7.136 -19.669  16.165  1.00  0.68           C  
ATOM   2881  C   VAL A 194       7.266 -19.660  14.642  1.00  0.68           C  
ATOM   2882  O   VAL A 194       6.714 -18.782  13.974  1.00  0.68           O  
ATOM   2883  CB  VAL A 194       8.419 -19.099  16.791  1.00  0.68           C  
ATOM   2884  CG1 VAL A 194       8.805 -17.767  16.133  1.00  0.68           C  
ATOM   2885  CG2 VAL A 194       8.206 -18.952  18.261  1.00  0.68           C  
ATOM   2886  H   VAL A 194       7.522 -21.457  17.317  1.00  0.68           H  
ATOM   2887  HA  VAL A 194       6.304 -19.032  16.447  1.00  0.68           H  
ATOM   2888  HB  VAL A 194       9.232 -19.790  16.614  1.00  0.68           H  
ATOM   2889 1HG1 VAL A 194       9.717 -17.397  16.580  1.00  0.68           H  
ATOM   2890 2HG1 VAL A 194       8.964 -17.920  15.063  1.00  0.68           H  
ATOM   2891 3HG1 VAL A 194       8.009 -17.038  16.279  1.00  0.68           H  
ATOM   2892 1HG2 VAL A 194       9.108 -18.601  18.718  1.00  0.68           H  
ATOM   2893 2HG2 VAL A 194       7.391 -18.250  18.446  1.00  0.68           H  
ATOM   2894 3HG2 VAL A 194       7.951 -19.913  18.679  1.00  0.68           H  
ATOM   2895  N   GLN A 195       7.973 -20.644  14.074  1.00  0.69           N  
ATOM   2896  CA  GLN A 195       8.103 -20.701  12.624  1.00  0.69           C  
ATOM   2897  C   GLN A 195       6.732 -20.853  11.986  1.00  0.69           C  
ATOM   2898  O   GLN A 195       6.422 -20.175  11.006  1.00  0.69           O  
ATOM   2899  CB  GLN A 195       8.967 -21.895  12.188  1.00  0.69           C  
ATOM   2900  CG  GLN A 195      10.392 -21.784  12.492  1.00  0.69           C  
ATOM   2901  CD  GLN A 195      11.174 -23.032  12.142  1.00  0.69           C  
ATOM   2902  OE1 GLN A 195      10.618 -24.133  12.040  1.00  0.69           O  
ATOM   2903  NE2 GLN A 195      12.458 -22.860  11.937  1.00  0.69           N  
ATOM   2904  H   GLN A 195       8.434 -21.337  14.657  1.00  0.69           H  
ATOM   2905  HA  GLN A 195       8.552 -19.772  12.274  1.00  0.69           H  
ATOM   2906 1HB  GLN A 195       8.601 -22.796  12.679  1.00  0.69           H  
ATOM   2907 2HB  GLN A 195       8.865 -22.045  11.116  1.00  0.69           H  
ATOM   2908 1HG  GLN A 195      10.777 -20.961  11.918  1.00  0.69           H  
ATOM   2909 2HG  GLN A 195      10.511 -21.595  13.539  1.00  0.69           H  
ATOM   2910 1HE2 GLN A 195      13.051 -23.631  11.671  1.00  0.69           H  
ATOM   2911 2HE2 GLN A 195      12.842 -21.920  11.988  1.00  0.69           H  
ATOM   2912  N   ARG A 196       5.875 -21.691  12.571  1.00  0.70           N  
ATOM   2913  CA  ARG A 196       4.545 -21.860  12.015  1.00  0.70           C  
ATOM   2914  C   ARG A 196       3.703 -20.595  12.180  1.00  0.70           C  
ATOM   2915  O   ARG A 196       2.991 -20.202  11.258  1.00  0.70           O  
ATOM   2916  CB  ARG A 196       3.868 -23.075  12.616  1.00  0.70           C  
ATOM   2917  CG  ARG A 196       4.454 -24.410  12.179  1.00  0.70           C  
ATOM   2918  CD  ARG A 196       4.198 -24.657  10.732  1.00  0.70           C  
ATOM   2919  NE  ARG A 196       4.693 -25.952  10.301  1.00  0.70           N  
ATOM   2920  CZ  ARG A 196       4.734 -26.374   9.017  1.00  0.70           C  
ATOM   2921  NH1 ARG A 196       4.295 -25.601   8.046  1.00  0.70           N  
ATOM   2922  NH2 ARG A 196       5.220 -27.569   8.734  1.00  0.70           N  
ATOM   2923  H   ARG A 196       6.165 -22.239  13.384  1.00  0.70           H  
ATOM   2924  HA  ARG A 196       4.651 -22.052  10.948  1.00  0.70           H  
ATOM   2925 1HB  ARG A 196       3.943 -23.029  13.704  1.00  0.70           H  
ATOM   2926 2HB  ARG A 196       2.813 -23.076  12.355  1.00  0.70           H  
ATOM   2927 1HG  ARG A 196       5.532 -24.414  12.359  1.00  0.70           H  
ATOM   2928 2HG  ARG A 196       3.987 -25.215  12.736  1.00  0.70           H  
ATOM   2929 1HD  ARG A 196       3.120 -24.625  10.549  1.00  0.70           H  
ATOM   2930 2HD  ARG A 196       4.685 -23.890  10.141  1.00  0.70           H  
ATOM   2931  HE  ARG A 196       5.046 -26.579  11.014  1.00  0.70           H  
ATOM   2932 1HH1 ARG A 196       3.918 -24.688   8.260  1.00  0.70           H  
ATOM   2933 2HH1 ARG A 196       4.341 -25.930   7.091  1.00  0.70           H  
ATOM   2934 1HH2 ARG A 196       5.563 -28.166   9.476  1.00  0.70           H  
ATOM   2935 2HH2 ARG A 196       5.256 -27.886   7.776  1.00  0.70           H  
ATOM   2936  N   LEU A 197       3.838 -19.887  13.303  1.00  0.71           N  
ATOM   2937  CA  LEU A 197       3.076 -18.652  13.469  1.00  0.71           C  
ATOM   2938  C   LEU A 197       3.453 -17.642  12.401  1.00  0.71           C  
ATOM   2939  O   LEU A 197       2.584 -16.974  11.826  1.00  0.71           O  
ATOM   2940  CB  LEU A 197       3.345 -18.038  14.851  1.00  0.71           C  
ATOM   2941  CG  LEU A 197       2.722 -18.752  16.028  1.00  0.71           C  
ATOM   2942  CD1 LEU A 197       3.258 -18.236  17.308  1.00  0.71           C  
ATOM   2943  CD2 LEU A 197       1.261 -18.474  15.998  1.00  0.71           C  
ATOM   2944  H   LEU A 197       4.432 -20.232  14.055  1.00  0.71           H  
ATOM   2945  HA  LEU A 197       2.016 -18.883  13.377  1.00  0.71           H  
ATOM   2946 1HB  LEU A 197       4.421 -18.019  15.010  1.00  0.71           H  
ATOM   2947 2HB  LEU A 197       2.984 -17.011  14.851  1.00  0.71           H  
ATOM   2948  HG  LEU A 197       2.919 -19.813  15.955  1.00  0.71           H  
ATOM   2949 1HD1 LEU A 197       2.766 -18.752  18.131  1.00  0.71           H  
ATOM   2950 2HD1 LEU A 197       4.325 -18.403  17.358  1.00  0.71           H  
ATOM   2951 3HD1 LEU A 197       3.049 -17.189  17.364  1.00  0.71           H  
ATOM   2952 1HD2 LEU A 197       0.765 -18.981  16.824  1.00  0.71           H  
ATOM   2953 2HD2 LEU A 197       1.100 -17.400  16.083  1.00  0.71           H  
ATOM   2954 3HD2 LEU A 197       0.872 -18.818  15.062  1.00  0.71           H  
ATOM   2955  N   GLU A 198       4.747 -17.553  12.111  1.00  0.73           N  
ATOM   2956  CA  GLU A 198       5.214 -16.625  11.106  1.00  0.73           C  
ATOM   2957  C   GLU A 198       4.832 -17.061   9.689  1.00  0.73           C  
ATOM   2958  O   GLU A 198       4.461 -16.218   8.873  1.00  0.73           O  
ATOM   2959  CB  GLU A 198       6.710 -16.429  11.258  1.00  0.73           C  
ATOM   2960  CG  GLU A 198       7.113 -15.655  12.510  1.00  0.73           C  
ATOM   2961  CD  GLU A 198       6.649 -14.253  12.433  1.00  0.73           C  
ATOM   2962  OE1 GLU A 198       6.297 -13.845  11.348  1.00  0.73           O  
ATOM   2963  OE2 GLU A 198       6.608 -13.589  13.435  1.00  0.73           O  
ATOM   2964  H   GLU A 198       5.421 -18.125  12.624  1.00  0.73           H  
ATOM   2965  HA  GLU A 198       4.738 -15.664  11.295  1.00  0.73           H  
ATOM   2966 1HB  GLU A 198       7.210 -17.402  11.273  1.00  0.73           H  
ATOM   2967 2HB  GLU A 198       7.063 -15.868  10.409  1.00  0.73           H  
ATOM   2968 1HG  GLU A 198       6.659 -16.133  13.381  1.00  0.73           H  
ATOM   2969 2HG  GLU A 198       8.187 -15.679  12.638  1.00  0.73           H  
ATOM   2970  N   LEU A 199       4.862 -18.363   9.384  1.00  0.75           N  
ATOM   2971  CA  LEU A 199       4.462 -18.788   8.044  1.00  0.75           C  
ATOM   2972  C   LEU A 199       2.975 -18.508   7.821  1.00  0.75           C  
ATOM   2973  O   LEU A 199       2.565 -18.060   6.745  1.00  0.75           O  
ATOM   2974  CB  LEU A 199       4.766 -20.270   7.823  1.00  0.75           C  
ATOM   2975  CG  LEU A 199       6.264 -20.645   7.735  1.00  0.75           C  
ATOM   2976  CD1 LEU A 199       6.390 -22.166   7.692  1.00  0.75           C  
ATOM   2977  CD2 LEU A 199       6.889 -19.992   6.495  1.00  0.75           C  
ATOM   2978  H   LEU A 199       5.196 -19.045  10.066  1.00  0.75           H  
ATOM   2979  HA  LEU A 199       5.034 -18.215   7.317  1.00  0.75           H  
ATOM   2980 1HB  LEU A 199       4.330 -20.833   8.650  1.00  0.75           H  
ATOM   2981 2HB  LEU A 199       4.291 -20.588   6.907  1.00  0.75           H  
ATOM   2982  HG  LEU A 199       6.783 -20.286   8.615  1.00  0.75           H  
ATOM   2983 1HD1 LEU A 199       7.443 -22.442   7.643  1.00  0.75           H  
ATOM   2984 2HD1 LEU A 199       5.948 -22.585   8.589  1.00  0.75           H  
ATOM   2985 3HD1 LEU A 199       5.870 -22.551   6.814  1.00  0.75           H  
ATOM   2986 1HD2 LEU A 199       7.948 -20.253   6.438  1.00  0.75           H  
ATOM   2987 2HD2 LEU A 199       6.380 -20.345   5.598  1.00  0.75           H  
ATOM   2988 3HD2 LEU A 199       6.791 -18.904   6.561  1.00  0.75           H  
ATOM   2989  N   VAL A 200       2.163 -18.704   8.864  1.00  0.77           N  
ATOM   2990  CA  VAL A 200       0.737 -18.427   8.762  1.00  0.77           C  
ATOM   2991  C   VAL A 200       0.552 -16.925   8.502  1.00  0.77           C  
ATOM   2992  O   VAL A 200      -0.189 -16.531   7.593  1.00  0.77           O  
ATOM   2993  CB  VAL A 200       0.009 -18.895  10.062  1.00  0.77           C  
ATOM   2994  CG1 VAL A 200      -1.397 -18.457  10.099  1.00  0.77           C  
ATOM   2995  CG2 VAL A 200      -0.021 -20.417  10.119  1.00  0.77           C  
ATOM   2996  H   VAL A 200       2.537 -19.081   9.736  1.00  0.77           H  
ATOM   2997  HA  VAL A 200       0.330 -18.984   7.919  1.00  0.77           H  
ATOM   2998  HB  VAL A 200       0.536 -18.487  10.928  1.00  0.77           H  
ATOM   2999 1HG1 VAL A 200      -1.855 -18.815  10.999  1.00  0.77           H  
ATOM   3000 2HG1 VAL A 200      -1.429 -17.381  10.068  1.00  0.77           H  
ATOM   3001 3HG1 VAL A 200      -1.918 -18.877   9.268  1.00  0.77           H  
ATOM   3002 1HG2 VAL A 200      -0.521 -20.747  11.022  1.00  0.77           H  
ATOM   3003 2HG2 VAL A 200      -0.572 -20.771   9.260  1.00  0.77           H  
ATOM   3004 3HG2 VAL A 200       0.982 -20.816  10.099  1.00  0.77           H  
ATOM   3005  N   ARG A 201       1.270 -16.082   9.260  1.00  0.79           N  
ATOM   3006  CA  ARG A 201       1.187 -14.639   9.070  1.00  0.79           C  
ATOM   3007  C   ARG A 201       1.627 -14.219   7.660  1.00  0.79           C  
ATOM   3008  O   ARG A 201       0.946 -13.410   7.023  1.00  0.79           O  
ATOM   3009  CB  ARG A 201       2.035 -13.909  10.110  1.00  0.79           C  
ATOM   3010  CG  ARG A 201       1.909 -12.375  10.107  1.00  0.79           C  
ATOM   3011  CD  ARG A 201       2.765 -11.772  11.170  1.00  0.79           C  
ATOM   3012  NE  ARG A 201       4.174 -11.881  10.867  1.00  0.79           N  
ATOM   3013  CZ  ARG A 201       4.858 -11.020  10.114  1.00  0.79           C  
ATOM   3014  NH1 ARG A 201       4.286  -9.950   9.620  1.00  0.79           N  
ATOM   3015  NH2 ARG A 201       6.118 -11.261   9.900  1.00  0.79           N  
ATOM   3016  H   ARG A 201       1.867 -16.449  10.004  1.00  0.79           H  
ATOM   3017  HA  ARG A 201       0.151 -14.339   9.209  1.00  0.79           H  
ATOM   3018 1HB  ARG A 201       1.771 -14.265  11.106  1.00  0.79           H  
ATOM   3019 2HB  ARG A 201       3.089 -14.153   9.953  1.00  0.79           H  
ATOM   3020 1HG  ARG A 201       2.231 -11.987   9.137  1.00  0.79           H  
ATOM   3021 2HG  ARG A 201       0.872 -12.090  10.292  1.00  0.79           H  
ATOM   3022 1HD  ARG A 201       2.523 -10.715  11.281  1.00  0.79           H  
ATOM   3023 2HD  ARG A 201       2.581 -12.282  12.114  1.00  0.79           H  
ATOM   3024  HE  ARG A 201       4.710 -12.685  11.221  1.00  0.79           H  
ATOM   3025 1HH1 ARG A 201       3.317  -9.761   9.805  1.00  0.79           H  
ATOM   3026 2HH1 ARG A 201       4.840  -9.295   9.074  1.00  0.79           H  
ATOM   3027 1HH2 ARG A 201       6.518 -12.104  10.323  1.00  0.79           H  
ATOM   3028 2HH2 ARG A 201       6.675 -10.608   9.361  1.00  0.79           H  
ATOM   3029  N   ARG A 202       2.743 -14.784   7.157  1.00  0.82           N  
ATOM   3030  CA  ARG A 202       3.252 -14.412   5.833  1.00  0.82           C  
ATOM   3031  C   ARG A 202       2.262 -14.723   4.722  1.00  0.82           C  
ATOM   3032  O   ARG A 202       2.056 -13.902   3.821  1.00  0.82           O  
ATOM   3033  CB  ARG A 202       4.564 -15.136   5.531  1.00  0.82           C  
ATOM   3034  CG  ARG A 202       5.802 -14.683   6.317  1.00  0.82           C  
ATOM   3035  CD  ARG A 202       6.352 -13.416   5.767  1.00  0.82           C  
ATOM   3036  NE  ARG A 202       7.599 -13.011   6.410  1.00  0.82           N  
ATOM   3037  CZ  ARG A 202       8.213 -11.830   6.188  1.00  0.82           C  
ATOM   3038  NH1 ARG A 202       7.686 -10.969   5.340  1.00  0.82           N  
ATOM   3039  NH2 ARG A 202       9.339 -11.522   6.811  1.00  0.82           N  
ATOM   3040  H   ARG A 202       3.265 -15.451   7.723  1.00  0.82           H  
ATOM   3041  HA  ARG A 202       3.444 -13.344   5.836  1.00  0.82           H  
ATOM   3042 1HB  ARG A 202       4.434 -16.200   5.738  1.00  0.82           H  
ATOM   3043 2HB  ARG A 202       4.795 -15.043   4.471  1.00  0.82           H  
ATOM   3044 1HG  ARG A 202       5.529 -14.508   7.357  1.00  0.82           H  
ATOM   3045 2HG  ARG A 202       6.572 -15.454   6.268  1.00  0.82           H  
ATOM   3046 1HD  ARG A 202       6.548 -13.549   4.704  1.00  0.82           H  
ATOM   3047 2HD  ARG A 202       5.625 -12.621   5.905  1.00  0.82           H  
ATOM   3048  HE  ARG A 202       8.029 -13.659   7.065  1.00  0.82           H  
ATOM   3049 1HH1 ARG A 202       6.836 -11.200   4.847  1.00  0.82           H  
ATOM   3050 2HH1 ARG A 202       8.144 -10.084   5.175  1.00  0.82           H  
ATOM   3051 1HH2 ARG A 202       9.784 -12.176   7.469  1.00  0.82           H  
ATOM   3052 2HH2 ARG A 202       9.780 -10.630   6.648  1.00  0.82           H  
ATOM   3053  N   ILE A 203       1.579 -15.857   4.815  1.00  0.85           N  
ATOM   3054  CA  ILE A 203       0.586 -16.164   3.804  1.00  0.85           C  
ATOM   3055  C   ILE A 203      -0.563 -15.186   3.943  1.00  0.85           C  
ATOM   3056  O   ILE A 203      -1.106 -14.706   2.944  1.00  0.85           O  
ATOM   3057  CB  ILE A 203       0.101 -17.606   3.875  1.00  0.85           C  
ATOM   3058  CG1 ILE A 203       1.230 -18.548   3.585  1.00  0.85           C  
ATOM   3059  CG2 ILE A 203      -1.038 -17.824   2.874  1.00  0.85           C  
ATOM   3060  CD1 ILE A 203       1.850 -18.353   2.228  1.00  0.85           C  
ATOM   3061  H   ILE A 203       1.775 -16.521   5.571  1.00  0.85           H  
ATOM   3062  HA  ILE A 203       1.034 -16.018   2.822  1.00  0.85           H  
ATOM   3063  HB  ILE A 203      -0.237 -17.818   4.883  1.00  0.85           H  
ATOM   3064 1HG1 ILE A 203       1.998 -18.418   4.339  1.00  0.85           H  
ATOM   3065 2HG1 ILE A 203       0.847 -19.559   3.645  1.00  0.85           H  
ATOM   3066 1HG2 ILE A 203      -1.381 -18.852   2.934  1.00  0.85           H  
ATOM   3067 2HG2 ILE A 203      -1.860 -17.153   3.108  1.00  0.85           H  
ATOM   3068 3HG2 ILE A 203      -0.688 -17.622   1.863  1.00  0.85           H  
ATOM   3069 1HD1 ILE A 203       2.654 -19.078   2.091  1.00  0.85           H  
ATOM   3070 2HD1 ILE A 203       1.091 -18.501   1.457  1.00  0.85           H  
ATOM   3071 3HD1 ILE A 203       2.254 -17.344   2.155  1.00  0.85           H  
ATOM   3072  N   GLY A 204      -0.935 -14.877   5.182  1.00  0.88           N  
ATOM   3073  CA  GLY A 204      -1.999 -13.927   5.403  1.00  0.88           C  
ATOM   3074  C   GLY A 204      -1.702 -12.568   4.765  1.00  0.88           C  
ATOM   3075  O   GLY A 204      -2.604 -11.925   4.222  1.00  0.88           O  
ATOM   3076  H   GLY A 204      -0.481 -15.314   5.987  1.00  0.88           H  
ATOM   3077 1HA  GLY A 204      -2.908 -14.337   4.985  1.00  0.88           H  
ATOM   3078 2HA  GLY A 204      -2.141 -13.801   6.473  1.00  0.88           H  
ATOM   3079  N   LEU A 205      -0.429 -12.150   4.782  1.00  0.92           N  
ATOM   3080  CA  LEU A 205      -0.034 -10.885   4.163  1.00  0.92           C  
ATOM   3081  C   LEU A 205      -0.242 -10.936   2.650  1.00  0.92           C  
ATOM   3082  O   LEU A 205      -0.692  -9.960   2.036  1.00  0.92           O  
ATOM   3083  CB  LEU A 205       1.435 -10.568   4.465  1.00  0.92           C  
ATOM   3084  CG  LEU A 205       1.753 -10.245   5.922  1.00  0.92           C  
ATOM   3085  CD1 LEU A 205       3.255 -10.122   6.085  1.00  0.92           C  
ATOM   3086  CD2 LEU A 205       1.043  -8.964   6.321  1.00  0.92           C  
ATOM   3087  H   LEU A 205       0.262 -12.714   5.279  1.00  0.92           H  
ATOM   3088  HA  LEU A 205      -0.654 -10.090   4.572  1.00  0.92           H  
ATOM   3089 1HB  LEU A 205       2.037 -11.424   4.177  1.00  0.92           H  
ATOM   3090 2HB  LEU A 205       1.739  -9.720   3.859  1.00  0.92           H  
ATOM   3091  HG  LEU A 205       1.410 -11.053   6.556  1.00  0.92           H  
ATOM   3092 1HD1 LEU A 205       3.484  -9.905   7.108  1.00  0.92           H  
ATOM   3093 2HD1 LEU A 205       3.727 -11.051   5.798  1.00  0.92           H  
ATOM   3094 3HD1 LEU A 205       3.623  -9.318   5.451  1.00  0.92           H  
ATOM   3095 1HD2 LEU A 205       1.265  -8.736   7.363  1.00  0.92           H  
ATOM   3096 2HD2 LEU A 205       1.383  -8.144   5.688  1.00  0.92           H  
ATOM   3097 3HD2 LEU A 205      -0.034  -9.092   6.200  1.00  0.92           H  
ATOM   3098  N   VAL A 206       0.033 -12.096   2.048  1.00  0.96           N  
ATOM   3099  CA  VAL A 206      -0.162 -12.251   0.610  1.00  0.96           C  
ATOM   3100  C   VAL A 206      -1.642 -12.078   0.281  1.00  0.96           C  
ATOM   3101  O   VAL A 206      -2.012 -11.360  -0.656  1.00  0.96           O  
ATOM   3102  CB  VAL A 206       0.304 -13.648   0.136  1.00  0.96           C  
ATOM   3103  CG1 VAL A 206      -0.092 -13.857  -1.318  1.00  0.96           C  
ATOM   3104  CG2 VAL A 206       1.796 -13.782   0.328  1.00  0.96           C  
ATOM   3105  H   VAL A 206       0.421 -12.865   2.603  1.00  0.96           H  
ATOM   3106  HA  VAL A 206       0.413 -11.486   0.091  1.00  0.96           H  
ATOM   3107  HB  VAL A 206      -0.201 -14.409   0.717  1.00  0.96           H  
ATOM   3108 1HG1 VAL A 206       0.220 -14.849  -1.640  1.00  0.96           H  
ATOM   3109 2HG1 VAL A 206      -1.177 -13.769  -1.418  1.00  0.96           H  
ATOM   3110 3HG1 VAL A 206       0.391 -13.105  -1.941  1.00  0.96           H  
ATOM   3111 1HG2 VAL A 206       2.117 -14.771   0.008  1.00  0.96           H  
ATOM   3112 2HG2 VAL A 206       2.307 -13.023  -0.260  1.00  0.96           H  
ATOM   3113 3HG2 VAL A 206       2.035 -13.647   1.377  1.00  0.96           H  
ATOM   3114  N   ILE A 207      -2.485 -12.709   1.090  1.00  1.00           N  
ATOM   3115  CA  ILE A 207      -3.923 -12.642   0.904  1.00  1.00           C  
ATOM   3116  C   ILE A 207      -4.414 -11.214   1.089  1.00  1.00           C  
ATOM   3117  O   ILE A 207      -5.207 -10.731   0.284  1.00  1.00           O  
ATOM   3118  CB  ILE A 207      -4.629 -13.559   1.887  1.00  1.00           C  
ATOM   3119  CG1 ILE A 207      -4.280 -14.990   1.571  1.00  1.00           C  
ATOM   3120  CG2 ILE A 207      -6.173 -13.373   1.762  1.00  1.00           C  
ATOM   3121  CD1 ILE A 207      -4.622 -15.935   2.655  1.00  1.00           C  
ATOM   3122  H   ILE A 207      -2.096 -13.277   1.847  1.00  1.00           H  
ATOM   3123  HA  ILE A 207      -4.157 -12.964  -0.112  1.00  1.00           H  
ATOM   3124  HB  ILE A 207      -4.300 -13.337   2.898  1.00  1.00           H  
ATOM   3125 1HG1 ILE A 207      -4.826 -15.286   0.681  1.00  1.00           H  
ATOM   3126 2HG1 ILE A 207      -3.210 -15.063   1.372  1.00  1.00           H  
ATOM   3127 1HG2 ILE A 207      -6.679 -14.038   2.460  1.00  1.00           H  
ATOM   3128 2HG2 ILE A 207      -6.437 -12.343   1.986  1.00  1.00           H  
ATOM   3129 3HG2 ILE A 207      -6.488 -13.612   0.746  1.00  1.00           H  
ATOM   3130 1HD1 ILE A 207      -4.349 -16.937   2.367  1.00  1.00           H  
ATOM   3131 2HD1 ILE A 207      -4.061 -15.651   3.522  1.00  1.00           H  
ATOM   3132 3HD1 ILE A 207      -5.672 -15.883   2.869  1.00  1.00           H  
ATOM   3133  N   ASP A 208      -3.936 -10.527   2.138  1.00  1.03           N  
ATOM   3134  CA  ASP A 208      -4.349  -9.149   2.404  1.00  1.03           C  
ATOM   3135  C   ASP A 208      -4.058  -8.280   1.181  1.00  1.03           C  
ATOM   3136  O   ASP A 208      -4.885  -7.446   0.798  1.00  1.03           O  
ATOM   3137  CB  ASP A 208      -3.614  -8.599   3.640  1.00  1.03           C  
ATOM   3138  CG  ASP A 208      -4.115  -7.218   4.158  1.00  1.03           C  
ATOM   3139  OD1 ASP A 208      -5.243  -7.136   4.634  1.00  1.03           O  
ATOM   3140  OD2 ASP A 208      -3.362  -6.270   4.096  1.00  1.03           O  
ATOM   3141  H   ASP A 208      -3.289 -10.983   2.780  1.00  1.03           H  
ATOM   3142  HA  ASP A 208      -5.420  -9.139   2.597  1.00  1.03           H  
ATOM   3143 1HB  ASP A 208      -3.694  -9.327   4.449  1.00  1.03           H  
ATOM   3144 2HB  ASP A 208      -2.551  -8.511   3.405  1.00  1.03           H  
ATOM   3145  N   TYR A 209      -2.897  -8.475   0.548  1.00  1.06           N  
ATOM   3146  CA  TYR A 209      -2.600  -7.715  -0.655  1.00  1.06           C  
ATOM   3147  C   TYR A 209      -3.669  -7.961  -1.719  1.00  1.06           C  
ATOM   3148  O   TYR A 209      -4.226  -7.011  -2.282  1.00  1.06           O  
ATOM   3149  CB  TYR A 209      -1.224  -8.022  -1.218  1.00  1.06           C  
ATOM   3150  CG  TYR A 209      -1.025  -7.297  -2.491  1.00  1.06           C  
ATOM   3151  CD1 TYR A 209      -0.699  -5.951  -2.476  1.00  1.06           C  
ATOM   3152  CD2 TYR A 209      -1.208  -7.959  -3.685  1.00  1.06           C  
ATOM   3153  CE1 TYR A 209      -0.561  -5.272  -3.663  1.00  1.06           C  
ATOM   3154  CE2 TYR A 209      -1.069  -7.285  -4.857  1.00  1.06           C  
ATOM   3155  CZ  TYR A 209      -0.751  -5.949  -4.852  1.00  1.06           C  
ATOM   3156  OH  TYR A 209      -0.647  -5.283  -6.025  1.00  1.06           O  
ATOM   3157  H   TYR A 209      -2.218  -9.148   0.914  1.00  1.06           H  
ATOM   3158  HA  TYR A 209      -2.629  -6.655  -0.402  1.00  1.06           H  
ATOM   3159 1HB  TYR A 209      -0.450  -7.727  -0.511  1.00  1.06           H  
ATOM   3160 2HB  TYR A 209      -1.125  -9.090  -1.405  1.00  1.06           H  
ATOM   3161  HD1 TYR A 209      -0.565  -5.430  -1.528  1.00  1.06           H  
ATOM   3162  HD2 TYR A 209      -1.476  -9.020  -3.692  1.00  1.06           H  
ATOM   3163  HE1 TYR A 209      -0.316  -4.213  -3.665  1.00  1.06           H  
ATOM   3164  HE2 TYR A 209      -1.224  -7.806  -5.802  1.00  1.06           H  
ATOM   3165  HH  TYR A 209      -1.245  -5.710  -6.681  1.00  1.06           H  
ATOM   3166  N   ASP A 210      -3.971  -9.238  -1.991  1.00  1.08           N  
ATOM   3167  CA  ASP A 210      -4.992  -9.547  -2.989  1.00  1.08           C  
ATOM   3168  C   ASP A 210      -6.341  -8.946  -2.611  1.00  1.08           C  
ATOM   3169  O   ASP A 210      -7.087  -8.499  -3.483  1.00  1.08           O  
ATOM   3170  CB  ASP A 210      -5.108 -11.051  -3.233  1.00  1.08           C  
ATOM   3171  CG  ASP A 210      -3.936 -11.587  -4.080  1.00  1.08           C  
ATOM   3172  OD1 ASP A 210      -3.229 -10.773  -4.613  1.00  1.08           O  
ATOM   3173  OD2 ASP A 210      -3.784 -12.777  -4.240  1.00  1.08           O  
ATOM   3174  H   ASP A 210      -3.479  -9.987  -1.495  1.00  1.08           H  
ATOM   3175  HA  ASP A 210      -4.686  -9.094  -3.932  1.00  1.08           H  
ATOM   3176 1HB  ASP A 210      -5.116 -11.572  -2.271  1.00  1.08           H  
ATOM   3177 2HB  ASP A 210      -6.048 -11.273  -3.731  1.00  1.08           H  
ATOM   3178  N   VAL A 211      -6.643  -8.882  -1.317  1.00  1.10           N  
ATOM   3179  CA  VAL A 211      -7.890  -8.277  -0.885  1.00  1.10           C  
ATOM   3180  C   VAL A 211      -7.927  -6.805  -1.306  1.00  1.10           C  
ATOM   3181  O   VAL A 211      -8.970  -6.325  -1.745  1.00  1.10           O  
ATOM   3182  CB  VAL A 211      -8.111  -8.421   0.629  1.00  1.10           C  
ATOM   3183  CG1 VAL A 211      -9.291  -7.602   1.039  1.00  1.10           C  
ATOM   3184  CG2 VAL A 211      -8.385  -9.875   0.970  1.00  1.10           C  
ATOM   3185  H   VAL A 211      -6.005  -9.285  -0.630  1.00  1.10           H  
ATOM   3186  HA  VAL A 211      -8.707  -8.799  -1.378  1.00  1.10           H  
ATOM   3187  HB  VAL A 211      -7.239  -8.064   1.162  1.00  1.10           H  
ATOM   3188 1HG1 VAL A 211      -9.443  -7.716   2.096  1.00  1.10           H  
ATOM   3189 2HG1 VAL A 211      -9.109  -6.555   0.801  1.00  1.10           H  
ATOM   3190 3HG1 VAL A 211     -10.174  -7.945   0.512  1.00  1.10           H  
ATOM   3191 1HG2 VAL A 211      -8.552  -9.980   2.042  1.00  1.10           H  
ATOM   3192 2HG2 VAL A 211      -9.265 -10.179   0.432  1.00  1.10           H  
ATOM   3193 3HG2 VAL A 211      -7.553 -10.488   0.676  1.00  1.10           H  
ATOM   3194  N   VAL A 212      -6.800  -6.085  -1.187  1.00  1.12           N  
ATOM   3195  CA  VAL A 212      -6.766  -4.679  -1.606  1.00  1.12           C  
ATOM   3196  C   VAL A 212      -7.084  -4.550  -3.094  1.00  1.12           C  
ATOM   3197  O   VAL A 212      -7.877  -3.694  -3.490  1.00  1.12           O  
ATOM   3198  CB  VAL A 212      -5.383  -4.039  -1.354  1.00  1.12           C  
ATOM   3199  CG1 VAL A 212      -5.323  -2.635  -1.998  1.00  1.12           C  
ATOM   3200  CG2 VAL A 212      -5.123  -3.974   0.141  1.00  1.12           C  
ATOM   3201  H   VAL A 212      -5.967  -6.530  -0.790  1.00  1.12           H  
ATOM   3202  HA  VAL A 212      -7.516  -4.132  -1.037  1.00  1.12           H  
ATOM   3203  HB  VAL A 212      -4.616  -4.644  -1.829  1.00  1.12           H  
ATOM   3204 1HG1 VAL A 212      -4.340  -2.195  -1.831  1.00  1.12           H  
ATOM   3205 2HG1 VAL A 212      -5.502  -2.718  -3.068  1.00  1.12           H  
ATOM   3206 3HG1 VAL A 212      -6.083  -2.002  -1.551  1.00  1.12           H  
ATOM   3207 1HG2 VAL A 212      -4.143  -3.537   0.323  1.00  1.12           H  
ATOM   3208 2HG2 VAL A 212      -5.888  -3.364   0.617  1.00  1.12           H  
ATOM   3209 3HG2 VAL A 212      -5.153  -4.980   0.557  1.00  1.12           H  
ATOM   3210  N   GLU A 213      -6.483  -5.416  -3.919  1.00  1.15           N  
ATOM   3211  CA  GLU A 213      -6.782  -5.397  -5.356  1.00  1.15           C  
ATOM   3212  C   GLU A 213      -8.245  -5.754  -5.653  1.00  1.15           C  
ATOM   3213  O   GLU A 213      -8.842  -5.217  -6.589  1.00  1.15           O  
ATOM   3214  CB  GLU A 213      -5.852  -6.330  -6.155  1.00  1.15           C  
ATOM   3215  CG  GLU A 213      -4.404  -5.847  -6.318  1.00  1.15           C  
ATOM   3216  CD  GLU A 213      -3.521  -6.783  -7.103  1.00  1.15           C  
ATOM   3217  OE1 GLU A 213      -3.785  -7.955  -7.123  1.00  1.15           O  
ATOM   3218  OE2 GLU A 213      -2.557  -6.311  -7.706  1.00  1.15           O  
ATOM   3219  H   GLU A 213      -5.823  -6.091  -3.521  1.00  1.15           H  
ATOM   3220  HA  GLU A 213      -6.623  -4.386  -5.718  1.00  1.15           H  
ATOM   3221 1HB  GLU A 213      -5.830  -7.314  -5.681  1.00  1.15           H  
ATOM   3222 2HB  GLU A 213      -6.261  -6.448  -7.150  1.00  1.15           H  
ATOM   3223 1HG  GLU A 213      -4.429  -4.925  -6.861  1.00  1.15           H  
ATOM   3224 2HG  GLU A 213      -3.968  -5.663  -5.332  1.00  1.15           H  
ATOM   3225  N   LEU A 214      -8.807  -6.674  -4.869  1.00  1.17           N  
ATOM   3226  CA  LEU A 214     -10.186  -7.128  -5.011  1.00  1.17           C  
ATOM   3227  C   LEU A 214     -11.257  -6.229  -4.397  1.00  1.17           C  
ATOM   3228  O   LEU A 214     -12.411  -6.264  -4.817  1.00  1.17           O  
ATOM   3229  CB  LEU A 214     -10.300  -8.519  -4.482  1.00  1.17           C  
ATOM   3230  CG  LEU A 214      -9.603  -9.518  -5.299  1.00  1.17           C  
ATOM   3231  CD1 LEU A 214      -9.606 -10.753  -4.575  1.00  1.17           C  
ATOM   3232  CD2 LEU A 214     -10.336  -9.651  -6.630  1.00  1.17           C  
ATOM   3233  H   LEU A 214      -8.232  -7.107  -4.147  1.00  1.17           H  
ATOM   3234  HA  LEU A 214     -10.386  -7.193  -6.075  1.00  1.17           H  
ATOM   3235 1HB  LEU A 214      -9.884  -8.547  -3.481  1.00  1.17           H  
ATOM   3236 2HB  LEU A 214     -11.345  -8.792  -4.443  1.00  1.17           H  
ATOM   3237  HG  LEU A 214      -8.583  -9.216  -5.478  1.00  1.17           H  
ATOM   3238 1HD1 LEU A 214      -9.129 -11.537  -5.144  1.00  1.17           H  
ATOM   3239 2HD1 LEU A 214      -9.069 -10.594  -3.647  1.00  1.17           H  
ATOM   3240 3HD1 LEU A 214     -10.623 -11.017  -4.370  1.00  1.17           H  
ATOM   3241 1HD2 LEU A 214      -9.848 -10.395  -7.244  1.00  1.17           H  
ATOM   3242 2HD2 LEU A 214     -11.369  -9.953  -6.447  1.00  1.17           H  
ATOM   3243 3HD2 LEU A 214     -10.326  -8.694  -7.147  1.00  1.17           H  
ATOM   3244  N   GLY A 215     -10.933  -5.443  -3.394  1.00  1.18           N  
ATOM   3245  CA  GLY A 215     -11.950  -4.549  -2.860  1.00  1.18           C  
ATOM   3246  C   GLY A 215     -13.163  -5.295  -2.345  1.00  1.18           C  
ATOM   3247  O   GLY A 215     -13.051  -6.169  -1.490  1.00  1.18           O  
ATOM   3248  H   GLY A 215      -9.997  -5.462  -2.996  1.00  1.18           H  
ATOM   3249 1HA  GLY A 215     -11.516  -3.955  -2.056  1.00  1.18           H  
ATOM   3250 2HA  GLY A 215     -12.270  -3.851  -3.633  1.00  1.18           H  
ATOM   3251  N   THR A 216     -14.334  -4.966  -2.886  1.00  1.17           N  
ATOM   3252  CA  THR A 216     -15.589  -5.572  -2.451  1.00  1.17           C  
ATOM   3253  C   THR A 216     -15.571  -7.086  -2.602  1.00  1.17           C  
ATOM   3254  O   THR A 216     -15.963  -7.821  -1.691  1.00  1.17           O  
ATOM   3255  CB  THR A 216     -16.766  -4.996  -3.241  1.00  1.17           C  
ATOM   3256  OG1 THR A 216     -16.820  -3.590  -3.018  1.00  1.17           O  
ATOM   3257  CG2 THR A 216     -18.056  -5.627  -2.791  1.00  1.17           C  
ATOM   3258  H   THR A 216     -14.356  -4.287  -3.646  1.00  1.17           H  
ATOM   3259  HA  THR A 216     -15.736  -5.333  -1.402  1.00  1.17           H  
ATOM   3260  HB  THR A 216     -16.621  -5.186  -4.306  1.00  1.17           H  
ATOM   3261  HG1 THR A 216     -16.059  -3.184  -3.472  1.00  1.17           H  
ATOM   3262 1HG2 THR A 216     -18.882  -5.202  -3.357  1.00  1.17           H  
ATOM   3263 2HG2 THR A 216     -18.011  -6.704  -2.964  1.00  1.17           H  
ATOM   3264 3HG2 THR A 216     -18.204  -5.436  -1.737  1.00  1.17           H  
ATOM   3265  N   ASP A 217     -15.067  -7.565  -3.734  1.00  1.15           N  
ATOM   3266  CA  ASP A 217     -15.000  -8.997  -3.993  1.00  1.15           C  
ATOM   3267  C   ASP A 217     -14.045  -9.704  -3.029  1.00  1.15           C  
ATOM   3268  O   ASP A 217     -14.088 -10.928  -2.891  1.00  1.15           O  
ATOM   3269  CB  ASP A 217     -14.612  -9.287  -5.443  1.00  1.15           C  
ATOM   3270  CG  ASP A 217     -15.744  -8.968  -6.432  1.00  1.15           C  
ATOM   3271  OD1 ASP A 217     -16.851  -8.755  -5.988  1.00  1.15           O  
ATOM   3272  OD2 ASP A 217     -15.499  -8.959  -7.616  1.00  1.15           O  
ATOM   3273  H   ASP A 217     -14.718  -6.912  -4.428  1.00  1.15           H  
ATOM   3274  HA  ASP A 217     -15.994  -9.413  -3.835  1.00  1.15           H  
ATOM   3275 1HB  ASP A 217     -13.733  -8.686  -5.706  1.00  1.15           H  
ATOM   3276 2HB  ASP A 217     -14.333 -10.335  -5.545  1.00  1.15           H  
ATOM   3277  N   GLY A 218     -13.154  -8.943  -2.389  1.00  1.10           N  
ATOM   3278  CA  GLY A 218     -12.193  -9.499  -1.468  1.00  1.10           C  
ATOM   3279  C   GLY A 218     -12.716  -9.528  -0.034  1.00  1.10           C  
ATOM   3280  O   GLY A 218     -12.017  -9.999   0.866  1.00  1.10           O  
ATOM   3281  H   GLY A 218     -13.162  -7.931  -2.485  1.00  1.10           H  
ATOM   3282 1HA  GLY A 218     -11.946 -10.505  -1.789  1.00  1.10           H  
ATOM   3283 2HA  GLY A 218     -11.280  -8.908  -1.511  1.00  1.10           H  
ATOM   3284  N   ARG A 219     -13.949  -9.057   0.204  1.00  1.03           N  
ATOM   3285  CA  ARG A 219     -14.459  -9.035   1.575  1.00  1.03           C  
ATOM   3286  C   ARG A 219     -14.585 -10.432   2.157  1.00  1.03           C  
ATOM   3287  O   ARG A 219     -14.249 -10.655   3.320  1.00  1.03           O  
ATOM   3288  CB  ARG A 219     -15.807  -8.336   1.644  1.00  1.03           C  
ATOM   3289  CG  ARG A 219     -15.753  -6.828   1.455  1.00  1.03           C  
ATOM   3290  CD  ARG A 219     -17.117  -6.232   1.396  1.00  1.03           C  
ATOM   3291  NE  ARG A 219     -17.080  -4.785   1.238  1.00  1.03           N  
ATOM   3292  CZ  ARG A 219     -18.156  -4.016   0.977  1.00  1.03           C  
ATOM   3293  NH1 ARG A 219     -19.342  -4.566   0.848  1.00  1.03           N  
ATOM   3294  NH2 ARG A 219     -18.019  -2.709   0.849  1.00  1.03           N  
ATOM   3295  H   ARG A 219     -14.527  -8.682  -0.550  1.00  1.03           H  
ATOM   3296  HA  ARG A 219     -13.757  -8.469   2.187  1.00  1.03           H  
ATOM   3297 1HB  ARG A 219     -16.456  -8.734   0.864  1.00  1.03           H  
ATOM   3298 2HB  ARG A 219     -16.279  -8.542   2.603  1.00  1.03           H  
ATOM   3299 1HG  ARG A 219     -15.223  -6.380   2.293  1.00  1.03           H  
ATOM   3300 2HG  ARG A 219     -15.223  -6.601   0.534  1.00  1.03           H  
ATOM   3301 1HD  ARG A 219     -17.642  -6.652   0.536  1.00  1.03           H  
ATOM   3302 2HD  ARG A 219     -17.663  -6.465   2.308  1.00  1.03           H  
ATOM   3303  HE  ARG A 219     -16.184  -4.326   1.330  1.00  1.03           H  
ATOM   3304 1HH1 ARG A 219     -19.446  -5.567   0.942  1.00  1.03           H  
ATOM   3305 2HH1 ARG A 219     -20.147  -3.990   0.650  1.00  1.03           H  
ATOM   3306 1HH2 ARG A 219     -17.107  -2.284   0.946  1.00  1.03           H  
ATOM   3307 2HH2 ARG A 219     -18.825  -2.134   0.652  1.00  1.03           H  
ATOM   3308  N   GLN A 220     -15.013 -11.396   1.347  1.00  0.96           N  
ATOM   3309  CA  GLN A 220     -15.160 -12.747   1.863  1.00  0.96           C  
ATOM   3310  C   GLN A 220     -13.793 -13.362   2.109  1.00  0.96           C  
ATOM   3311  O   GLN A 220     -13.619 -14.165   3.029  1.00  0.96           O  
ATOM   3312  CB  GLN A 220     -15.986 -13.607   0.911  1.00  0.96           C  
ATOM   3313  CG  GLN A 220     -17.444 -13.177   0.796  1.00  0.96           C  
ATOM   3314  CD  GLN A 220     -18.192 -13.277   2.125  1.00  0.96           C  
ATOM   3315  OE1 GLN A 220     -18.087 -14.284   2.834  1.00  0.96           O  
ATOM   3316  NE2 GLN A 220     -18.953 -12.239   2.462  1.00  0.96           N  
ATOM   3317  H   GLN A 220     -15.257 -11.182   0.389  1.00  0.96           H  
ATOM   3318  HA  GLN A 220     -15.682 -12.698   2.816  1.00  0.96           H  
ATOM   3319 1HB  GLN A 220     -15.541 -13.574  -0.085  1.00  0.96           H  
ATOM   3320 2HB  GLN A 220     -15.964 -14.643   1.245  1.00  0.96           H  
ATOM   3321 1HG  GLN A 220     -17.474 -12.139   0.463  1.00  0.96           H  
ATOM   3322 2HG  GLN A 220     -17.947 -13.818   0.069  1.00  0.96           H  
ATOM   3323 1HE2 GLN A 220     -19.469 -12.254   3.321  1.00  0.96           H  
ATOM   3324 2HE2 GLN A 220     -19.016 -11.447   1.857  1.00  0.96           H  
ATOM   3325  N   LEU A 221     -12.808 -12.972   1.295  1.00  0.89           N  
ATOM   3326  CA  LEU A 221     -11.469 -13.500   1.468  1.00  0.89           C  
ATOM   3327  C   LEU A 221     -10.946 -12.987   2.791  1.00  0.89           C  
ATOM   3328  O   LEU A 221     -10.335 -13.733   3.558  1.00  0.89           O  
ATOM   3329  CB  LEU A 221     -10.528 -12.975   0.398  1.00  0.89           C  
ATOM   3330  CG  LEU A 221     -10.735 -13.373  -1.030  1.00  0.89           C  
ATOM   3331  CD1 LEU A 221      -9.782 -12.572  -1.819  1.00  0.89           C  
ATOM   3332  CD2 LEU A 221     -10.493 -14.828  -1.243  1.00  0.89           C  
ATOM   3333  H   LEU A 221     -12.995 -12.299   0.566  1.00  0.89           H  
ATOM   3334  HA  LEU A 221     -11.497 -14.589   1.475  1.00  0.89           H  
ATOM   3335 1HB  LEU A 221     -10.594 -11.916   0.417  1.00  0.89           H  
ATOM   3336 2HB  LEU A 221      -9.507 -13.248   0.671  1.00  0.89           H  
ATOM   3337  HG  LEU A 221     -11.753 -13.128  -1.344  1.00  0.89           H  
ATOM   3338 1HD1 LEU A 221      -9.898 -12.828  -2.858  1.00  0.89           H  
ATOM   3339 2HD1 LEU A 221      -9.973 -11.521  -1.665  1.00  0.89           H  
ATOM   3340 3HD1 LEU A 221      -8.779 -12.783  -1.498  1.00  0.89           H  
ATOM   3341 1HD2 LEU A 221     -10.631 -15.075  -2.299  1.00  0.89           H  
ATOM   3342 2HD2 LEU A 221      -9.480 -15.066  -0.959  1.00  0.89           H  
ATOM   3343 3HD2 LEU A 221     -11.191 -15.414  -0.644  1.00  0.89           H  
ATOM   3344  N   ARG A 222     -11.224 -11.700   3.068  1.00  0.84           N  
ATOM   3345  CA  ARG A 222     -10.803 -11.069   4.305  1.00  0.84           C  
ATOM   3346  C   ARG A 222     -11.419 -11.777   5.498  1.00  0.84           C  
ATOM   3347  O   ARG A 222     -10.745 -12.035   6.491  1.00  0.84           O  
ATOM   3348  CB  ARG A 222     -11.167  -9.590   4.374  1.00  0.84           C  
ATOM   3349  CG  ARG A 222     -10.555  -8.926   5.616  1.00  0.84           C  
ATOM   3350  CD  ARG A 222     -10.832  -7.465   5.772  1.00  0.84           C  
ATOM   3351  NE  ARG A 222     -10.269  -6.646   4.705  1.00  0.84           N  
ATOM   3352  CZ  ARG A 222      -8.955  -6.331   4.588  1.00  0.84           C  
ATOM   3353  NH1 ARG A 222      -8.079  -6.831   5.432  1.00  0.84           N  
ATOM   3354  NH2 ARG A 222      -8.548  -5.530   3.616  1.00  0.84           N  
ATOM   3355  H   ARG A 222     -11.719 -11.137   2.377  1.00  0.84           H  
ATOM   3356  HA  ARG A 222      -9.719 -11.145   4.375  1.00  0.84           H  
ATOM   3357 1HB  ARG A 222     -10.822  -9.081   3.481  1.00  0.84           H  
ATOM   3358 2HB  ARG A 222     -12.248  -9.476   4.425  1.00  0.84           H  
ATOM   3359 1HG  ARG A 222     -10.938  -9.431   6.511  1.00  0.84           H  
ATOM   3360 2HG  ARG A 222      -9.470  -9.053   5.581  1.00  0.84           H  
ATOM   3361 1HD  ARG A 222     -11.910  -7.312   5.783  1.00  0.84           H  
ATOM   3362 2HD  ARG A 222     -10.412  -7.125   6.720  1.00  0.84           H  
ATOM   3363  HE  ARG A 222     -10.909  -6.247   4.031  1.00  0.84           H  
ATOM   3364 1HH1 ARG A 222      -8.381  -7.449   6.174  1.00  0.84           H  
ATOM   3365 2HH1 ARG A 222      -7.066  -6.634   5.306  1.00  0.84           H  
ATOM   3366 1HH2 ARG A 222      -9.216  -5.137   2.971  1.00  0.84           H  
ATOM   3367 2HH2 ARG A 222      -7.564  -5.292   3.529  1.00  0.84           H  
ATOM   3368  N   LEU A 223     -12.702 -12.126   5.405  1.00  0.79           N  
ATOM   3369  CA  LEU A 223     -13.319 -12.811   6.528  1.00  0.79           C  
ATOM   3370  C   LEU A 223     -12.646 -14.162   6.766  1.00  0.79           C  
ATOM   3371  O   LEU A 223     -12.318 -14.500   7.908  1.00  0.79           O  
ATOM   3372  CB  LEU A 223     -14.816 -13.008   6.258  1.00  0.79           C  
ATOM   3373  CG  LEU A 223     -15.654 -11.723   6.253  1.00  0.79           C  
ATOM   3374  CD1 LEU A 223     -17.069 -12.041   5.786  1.00  0.79           C  
ATOM   3375  CD2 LEU A 223     -15.651 -11.119   7.644  1.00  0.79           C  
ATOM   3376  H   LEU A 223     -13.245 -11.877   4.576  1.00  0.79           H  
ATOM   3377  HA  LEU A 223     -13.194 -12.197   7.418  1.00  0.79           H  
ATOM   3378 1HB  LEU A 223     -14.930 -13.480   5.281  1.00  0.79           H  
ATOM   3379 2HB  LEU A 223     -15.223 -13.679   7.013  1.00  0.79           H  
ATOM   3380  HG  LEU A 223     -15.223 -11.013   5.555  1.00  0.79           H  
ATOM   3381 1HD1 LEU A 223     -17.660 -11.128   5.769  1.00  0.79           H  
ATOM   3382 2HD1 LEU A 223     -17.030 -12.466   4.789  1.00  0.79           H  
ATOM   3383 3HD1 LEU A 223     -17.525 -12.757   6.466  1.00  0.79           H  
ATOM   3384 1HD2 LEU A 223     -16.238 -10.201   7.641  1.00  0.79           H  
ATOM   3385 2HD2 LEU A 223     -16.085 -11.827   8.351  1.00  0.79           H  
ATOM   3386 3HD2 LEU A 223     -14.624 -10.893   7.939  1.00  0.79           H  
ATOM   3387  N   GLN A 224     -12.343 -14.896   5.687  1.00  0.76           N  
ATOM   3388  CA  GLN A 224     -11.679 -16.191   5.831  1.00  0.76           C  
ATOM   3389  C   GLN A 224     -10.280 -16.007   6.406  1.00  0.76           C  
ATOM   3390  O   GLN A 224      -9.832 -16.776   7.262  1.00  0.76           O  
ATOM   3391  CB  GLN A 224     -11.606 -16.902   4.478  1.00  0.76           C  
ATOM   3392  CG  GLN A 224     -12.954 -17.370   3.954  1.00  0.76           C  
ATOM   3393  CD  GLN A 224     -12.884 -17.978   2.560  1.00  0.76           C  
ATOM   3394  OE1 GLN A 224     -11.967 -18.729   2.225  1.00  0.76           O  
ATOM   3395  NE2 GLN A 224     -13.870 -17.652   1.735  1.00  0.76           N  
ATOM   3396  H   GLN A 224     -12.621 -14.570   4.757  1.00  0.76           H  
ATOM   3397  HA  GLN A 224     -12.257 -16.802   6.526  1.00  0.76           H  
ATOM   3398 1HB  GLN A 224     -11.187 -16.216   3.743  1.00  0.76           H  
ATOM   3399 2HB  GLN A 224     -10.938 -17.759   4.547  1.00  0.76           H  
ATOM   3400 1HG  GLN A 224     -13.346 -18.124   4.634  1.00  0.76           H  
ATOM   3401 2HG  GLN A 224     -13.630 -16.517   3.922  1.00  0.76           H  
ATOM   3402 1HE2 GLN A 224     -13.884 -18.014   0.802  1.00  0.76           H  
ATOM   3403 2HE2 GLN A 224     -14.600 -17.042   2.051  1.00  0.76           H  
ATOM   3404  N   LEU A 225      -9.609 -14.946   5.968  1.00  0.74           N  
ATOM   3405  CA  LEU A 225      -8.280 -14.620   6.428  1.00  0.74           C  
ATOM   3406  C   LEU A 225      -8.281 -14.364   7.922  1.00  0.74           C  
ATOM   3407  O   LEU A 225      -7.486 -14.961   8.652  1.00  0.74           O  
ATOM   3408  CB  LEU A 225      -7.773 -13.386   5.680  1.00  0.74           C  
ATOM   3409  CG  LEU A 225      -6.457 -12.867   6.099  1.00  0.74           C  
ATOM   3410  CD1 LEU A 225      -5.497 -13.908   5.890  1.00  0.74           C  
ATOM   3411  CD2 LEU A 225      -6.094 -11.620   5.282  1.00  0.74           C  
ATOM   3412  H   LEU A 225     -10.031 -14.354   5.255  1.00  0.74           H  
ATOM   3413  HA  LEU A 225      -7.623 -15.463   6.216  1.00  0.74           H  
ATOM   3414 1HB  LEU A 225      -7.733 -13.613   4.619  1.00  0.74           H  
ATOM   3415 2HB  LEU A 225      -8.476 -12.589   5.827  1.00  0.74           H  
ATOM   3416  HG  LEU A 225      -6.480 -12.617   7.159  1.00  0.74           H  
ATOM   3417 1HD1 LEU A 225      -4.560 -13.549   6.201  1.00  0.74           H  
ATOM   3418 2HD1 LEU A 225      -5.784 -14.761   6.478  1.00  0.74           H  
ATOM   3419 3HD1 LEU A 225      -5.471 -14.172   4.846  1.00  0.74           H  
ATOM   3420 1HD2 LEU A 225      -5.112 -11.253   5.591  1.00  0.74           H  
ATOM   3421 2HD2 LEU A 225      -6.065 -11.865   4.234  1.00  0.74           H  
ATOM   3422 3HD2 LEU A 225      -6.842 -10.845   5.451  1.00  0.74           H  
ATOM   3423  N   ASP A 226      -9.196 -13.509   8.388  1.00  0.74           N  
ATOM   3424  CA  ASP A 226      -9.271 -13.202   9.807  1.00  0.74           C  
ATOM   3425  C   ASP A 226      -9.566 -14.449  10.636  1.00  0.74           C  
ATOM   3426  O   ASP A 226      -8.969 -14.640  11.698  1.00  0.74           O  
ATOM   3427  CB  ASP A 226     -10.345 -12.139  10.083  1.00  0.74           C  
ATOM   3428  CG  ASP A 226      -9.954 -10.705   9.631  1.00  0.74           C  
ATOM   3429  OD1 ASP A 226      -8.801 -10.475   9.339  1.00  0.74           O  
ATOM   3430  OD2 ASP A 226     -10.817  -9.850   9.609  1.00  0.74           O  
ATOM   3431  H   ASP A 226      -9.835 -13.056   7.737  1.00  0.74           H  
ATOM   3432  HA  ASP A 226      -8.306 -12.805  10.119  1.00  0.74           H  
ATOM   3433 1HB  ASP A 226     -11.261 -12.425   9.555  1.00  0.74           H  
ATOM   3434 2HB  ASP A 226     -10.575 -12.123  11.146  1.00  0.74           H  
ATOM   3435  N   GLU A 227     -10.446 -15.332  10.146  1.00  0.75           N  
ATOM   3436  CA  GLU A 227     -10.746 -16.552  10.894  1.00  0.75           C  
ATOM   3437  C   GLU A 227      -9.513 -17.448  11.027  1.00  0.75           C  
ATOM   3438  O   GLU A 227      -9.278 -18.049  12.079  1.00  0.75           O  
ATOM   3439  CB  GLU A 227     -11.892 -17.336  10.238  1.00  0.75           C  
ATOM   3440  CG  GLU A 227     -13.274 -16.680  10.365  1.00  0.75           C  
ATOM   3441  CD  GLU A 227     -14.375 -17.445   9.653  1.00  0.75           C  
ATOM   3442  OE1 GLU A 227     -14.079 -18.409   8.984  1.00  0.75           O  
ATOM   3443  OE2 GLU A 227     -15.516 -17.062   9.787  1.00  0.75           O  
ATOM   3444  H   GLU A 227     -10.933 -15.139   9.267  1.00  0.75           H  
ATOM   3445  HA  GLU A 227     -11.061 -16.266  11.896  1.00  0.75           H  
ATOM   3446 1HB  GLU A 227     -11.679 -17.455   9.174  1.00  0.75           H  
ATOM   3447 2HB  GLU A 227     -11.947 -18.333  10.673  1.00  0.75           H  
ATOM   3448 1HG  GLU A 227     -13.527 -16.606  11.421  1.00  0.75           H  
ATOM   3449 2HG  GLU A 227     -13.222 -15.671   9.967  1.00  0.75           H  
ATOM   3450  N   LEU A 228      -8.710 -17.516   9.966  1.00  0.78           N  
ATOM   3451  CA  LEU A 228      -7.509 -18.335   9.969  1.00  0.78           C  
ATOM   3452  C   LEU A 228      -6.325 -17.712  10.707  1.00  0.78           C  
ATOM   3453  O   LEU A 228      -5.517 -18.433  11.293  1.00  0.78           O  
ATOM   3454  CB  LEU A 228      -7.130 -18.670   8.544  1.00  0.78           C  
ATOM   3455  CG  LEU A 228      -8.102 -19.611   7.829  1.00  0.78           C  
ATOM   3456  CD1 LEU A 228      -7.706 -19.753   6.384  1.00  0.78           C  
ATOM   3457  CD2 LEU A 228      -8.076 -20.950   8.538  1.00  0.78           C  
ATOM   3458  H   LEU A 228      -8.968 -17.015   9.113  1.00  0.78           H  
ATOM   3459  HA  LEU A 228      -7.751 -19.268  10.472  1.00  0.78           H  
ATOM   3460 1HB  LEU A 228      -7.095 -17.738   7.980  1.00  0.78           H  
ATOM   3461 2HB  LEU A 228      -6.147 -19.125   8.546  1.00  0.78           H  
ATOM   3462  HG  LEU A 228      -9.113 -19.198   7.862  1.00  0.78           H  
ATOM   3463 1HD1 LEU A 228      -8.400 -20.423   5.878  1.00  0.78           H  
ATOM   3464 2HD1 LEU A 228      -7.746 -18.774   5.919  1.00  0.78           H  
ATOM   3465 3HD1 LEU A 228      -6.704 -20.154   6.315  1.00  0.78           H  
ATOM   3466 1HD2 LEU A 228      -8.762 -21.641   8.043  1.00  0.78           H  
ATOM   3467 2HD2 LEU A 228      -7.075 -21.350   8.510  1.00  0.78           H  
ATOM   3468 3HD2 LEU A 228      -8.379 -20.816   9.576  1.00  0.78           H  
ATOM   3469  N   LEU A 229      -6.207 -16.385  10.699  1.00  0.82           N  
ATOM   3470  CA  LEU A 229      -5.097 -15.780  11.422  1.00  0.82           C  
ATOM   3471  C   LEU A 229      -5.432 -15.727  12.914  1.00  0.82           C  
ATOM   3472  O   LEU A 229      -4.556 -15.916  13.764  1.00  0.82           O  
ATOM   3473  CB  LEU A 229      -4.782 -14.376  10.900  1.00  0.82           C  
ATOM   3474  CG  LEU A 229      -4.260 -14.292   9.449  1.00  0.82           C  
ATOM   3475  CD1 LEU A 229      -4.039 -12.830   9.088  1.00  0.82           C  
ATOM   3476  CD2 LEU A 229      -3.004 -15.111   9.315  1.00  0.82           C  
ATOM   3477  H   LEU A 229      -6.864 -15.810  10.176  1.00  0.82           H  
ATOM   3478  HA  LEU A 229      -4.214 -16.401  11.287  1.00  0.82           H  
ATOM   3479 1HB  LEU A 229      -5.703 -13.787  10.944  1.00  0.82           H  
ATOM   3480 2HB  LEU A 229      -4.048 -13.915  11.555  1.00  0.82           H  
ATOM   3481  HG  LEU A 229      -5.005 -14.692   8.773  1.00  0.82           H  
ATOM   3482 1HD1 LEU A 229      -3.680 -12.743   8.074  1.00  0.82           H  
ATOM   3483 2HD1 LEU A 229      -4.982 -12.287   9.188  1.00  0.82           H  
ATOM   3484 3HD1 LEU A 229      -3.299 -12.401   9.762  1.00  0.82           H  
ATOM   3485 1HD2 LEU A 229      -2.639 -15.074   8.297  1.00  0.82           H  
ATOM   3486 2HD2 LEU A 229      -2.237 -14.732   9.987  1.00  0.82           H  
ATOM   3487 3HD2 LEU A 229      -3.246 -16.134   9.572  1.00  0.82           H  
ATOM   3488  N   GLY A 230      -6.696 -15.463  13.232  1.00  0.87           N  
ATOM   3489  CA  GLY A 230      -7.161 -15.467  14.604  1.00  0.87           C  
ATOM   3490  C   GLY A 230      -6.347 -14.578  15.523  1.00  0.87           C  
ATOM   3491  O   GLY A 230      -6.111 -13.399  15.255  1.00  0.87           O  
ATOM   3492  H   GLY A 230      -7.385 -15.274  12.506  1.00  0.87           H  
ATOM   3493 1HA  GLY A 230      -8.204 -15.147  14.617  1.00  0.87           H  
ATOM   3494 2HA  GLY A 230      -7.147 -16.489  14.978  1.00  0.87           H  
ATOM   3495  N   GLY A 231      -5.921 -15.189  16.624  1.00  0.90           N  
ATOM   3496  CA  GLY A 231      -5.125 -14.571  17.672  1.00  0.90           C  
ATOM   3497  C   GLY A 231      -3.650 -14.955  17.580  1.00  0.90           C  
ATOM   3498  O   GLY A 231      -2.933 -14.890  18.580  1.00  0.90           O  
ATOM   3499  H   GLY A 231      -6.163 -16.162  16.738  1.00  0.90           H  
ATOM   3500 1HA  GLY A 231      -5.224 -13.487  17.607  1.00  0.90           H  
ATOM   3501 2HA  GLY A 231      -5.517 -14.864  18.646  1.00  0.90           H  
ATOM   3502  N   ASN A 232      -3.174 -15.334  16.394  1.00  0.92           N  
ATOM   3503  CA  ASN A 232      -1.778 -15.754  16.253  1.00  0.92           C  
ATOM   3504  C   ASN A 232      -0.784 -14.694  16.731  1.00  0.92           C  
ATOM   3505  O   ASN A 232       0.263 -15.035  17.281  1.00  0.92           O  
ATOM   3506  CB  ASN A 232      -1.503 -16.136  14.822  1.00  0.92           C  
ATOM   3507  CG  ASN A 232      -2.094 -17.449  14.493  1.00  0.92           C  
ATOM   3508  OD1 ASN A 232      -2.373 -18.288  15.360  1.00  0.92           O  
ATOM   3509  ND2 ASN A 232      -2.314 -17.632  13.251  1.00  0.92           N  
ATOM   3510  H   ASN A 232      -3.789 -15.380  15.576  1.00  0.92           H  
ATOM   3511  HA  ASN A 232      -1.628 -16.639  16.871  1.00  0.92           H  
ATOM   3512 1HB  ASN A 232      -1.929 -15.383  14.157  1.00  0.92           H  
ATOM   3513 2HB  ASN A 232      -0.430 -16.165  14.641  1.00  0.92           H  
ATOM   3514 1HD2 ASN A 232      -2.740 -18.478  12.934  1.00  0.92           H  
ATOM   3515 2HD2 ASN A 232      -2.091 -16.889  12.621  1.00  0.92           H  
ATOM   3516  N   ASP A 233      -1.097 -13.409  16.553  1.00  0.91           N  
ATOM   3517  CA  ASP A 233      -0.199 -12.371  17.052  1.00  0.91           C  
ATOM   3518  C   ASP A 233      -0.068 -12.451  18.570  1.00  0.91           C  
ATOM   3519  O   ASP A 233       1.007 -12.183  19.119  1.00  0.91           O  
ATOM   3520  CB  ASP A 233      -0.674 -10.979  16.642  1.00  0.91           C  
ATOM   3521  CG  ASP A 233      -0.435 -10.635  15.144  1.00  0.91           C  
ATOM   3522  OD1 ASP A 233       0.341 -11.316  14.470  1.00  0.91           O  
ATOM   3523  OD2 ASP A 233      -1.023  -9.689  14.694  1.00  0.91           O  
ATOM   3524  H   ASP A 233      -1.961 -13.162  16.088  1.00  0.91           H  
ATOM   3525  HA  ASP A 233       0.784 -12.535  16.630  1.00  0.91           H  
ATOM   3526 1HB  ASP A 233      -1.741 -10.890  16.850  1.00  0.91           H  
ATOM   3527 2HB  ASP A 233      -0.166 -10.233  17.254  1.00  0.91           H  
ATOM   3528  N   THR A 234      -1.168 -12.802  19.251  1.00  0.88           N  
ATOM   3529  CA  THR A 234      -1.155 -12.910  20.695  1.00  0.88           C  
ATOM   3530  C   THR A 234      -0.336 -14.121  21.055  1.00  0.88           C  
ATOM   3531  O   THR A 234       0.490 -14.062  21.955  1.00  0.88           O  
ATOM   3532  CB  THR A 234      -2.571 -13.004  21.303  1.00  0.88           C  
ATOM   3533  OG1 THR A 234      -3.308 -11.813  20.985  1.00  0.88           O  
ATOM   3534  CG2 THR A 234      -2.483 -13.172  22.827  1.00  0.88           C  
ATOM   3535  H   THR A 234      -2.008 -13.075  18.757  1.00  0.88           H  
ATOM   3536  HA  THR A 234      -0.666 -12.030  21.113  1.00  0.88           H  
ATOM   3537  HB  THR A 234      -3.090 -13.862  20.883  1.00  0.88           H  
ATOM   3538  HG1 THR A 234      -2.836 -11.050  21.328  1.00  0.88           H  
ATOM   3539 1HG2 THR A 234      -3.485 -13.241  23.245  1.00  0.88           H  
ATOM   3540 2HG2 THR A 234      -1.937 -14.080  23.051  1.00  0.88           H  
ATOM   3541 3HG2 THR A 234      -1.964 -12.317  23.264  1.00  0.88           H  
ATOM   3542  N   ALA A 235      -0.546 -15.223  20.334  1.00  0.84           N  
ATOM   3543  CA  ALA A 235       0.199 -16.440  20.621  1.00  0.84           C  
ATOM   3544  C   ALA A 235       1.691 -16.193  20.487  1.00  0.84           C  
ATOM   3545  O   ALA A 235       2.488 -16.668  21.297  1.00  0.84           O  
ATOM   3546  CB  ALA A 235      -0.216 -17.553  19.683  1.00  0.84           C  
ATOM   3547  H   ALA A 235      -1.249 -15.200  19.594  1.00  0.84           H  
ATOM   3548  HA  ALA A 235      -0.010 -16.733  21.644  1.00  0.84           H  
ATOM   3549 1HB  ALA A 235       0.340 -18.457  19.922  1.00  0.84           H  
ATOM   3550 2HB  ALA A 235      -1.283 -17.739  19.788  1.00  0.84           H  
ATOM   3551 3HB  ALA A 235       0.001 -17.256  18.661  1.00  0.84           H  
ATOM   3552  N   ARG A 236       2.083 -15.406  19.490  1.00  0.79           N  
ATOM   3553  CA  ARG A 236       3.492 -15.130  19.308  1.00  0.79           C  
ATOM   3554  C   ARG A 236       4.001 -14.347  20.515  1.00  0.79           C  
ATOM   3555  O   ARG A 236       5.057 -14.667  21.068  1.00  0.79           O  
ATOM   3556  CB  ARG A 236       3.722 -14.382  18.009  1.00  0.79           C  
ATOM   3557  CG  ARG A 236       5.179 -14.255  17.587  1.00  0.79           C  
ATOM   3558  CD  ARG A 236       5.296 -13.707  16.198  1.00  0.79           C  
ATOM   3559  NE  ARG A 236       4.743 -12.368  16.084  1.00  0.79           N  
ATOM   3560  CZ  ARG A 236       3.576 -12.067  15.476  1.00  0.79           C  
ATOM   3561  NH1 ARG A 236       2.830 -12.996  14.937  1.00  0.79           N  
ATOM   3562  NH2 ARG A 236       3.144 -10.827  15.413  1.00  0.79           N  
ATOM   3563  H   ARG A 236       1.399 -15.040  18.827  1.00  0.79           H  
ATOM   3564  HA  ARG A 236       4.032 -16.074  19.262  1.00  0.79           H  
ATOM   3565 1HB  ARG A 236       3.168 -14.857  17.200  1.00  0.79           H  
ATOM   3566 2HB  ARG A 236       3.324 -13.369  18.112  1.00  0.79           H  
ATOM   3567 1HG  ARG A 236       5.712 -13.629  18.272  1.00  0.79           H  
ATOM   3568 2HG  ARG A 236       5.633 -15.250  17.587  1.00  0.79           H  
ATOM   3569 1HD  ARG A 236       6.349 -13.659  15.921  1.00  0.79           H  
ATOM   3570 2HD  ARG A 236       4.772 -14.358  15.494  1.00  0.79           H  
ATOM   3571  HE  ARG A 236       5.272 -11.609  16.482  1.00  0.79           H  
ATOM   3572 1HH1 ARG A 236       3.114 -13.965  14.960  1.00  0.79           H  
ATOM   3573 2HH1 ARG A 236       1.937 -12.705  14.507  1.00  0.79           H  
ATOM   3574 1HH2 ARG A 236       3.674 -10.071  15.815  1.00  0.79           H  
ATOM   3575 2HH2 ARG A 236       2.234 -10.671  14.952  1.00  0.79           H  
ATOM   3576  N   GLU A 237       3.232 -13.337  20.955  1.00  0.74           N  
ATOM   3577  CA  GLU A 237       3.605 -12.568  22.140  1.00  0.74           C  
ATOM   3578  C   GLU A 237       3.695 -13.456  23.378  1.00  0.74           C  
ATOM   3579  O   GLU A 237       4.616 -13.303  24.188  1.00  0.74           O  
ATOM   3580  CB  GLU A 237       2.618 -11.420  22.407  1.00  0.74           C  
ATOM   3581  CG  GLU A 237       2.992 -10.579  23.627  1.00  0.74           C  
ATOM   3582  CD  GLU A 237       2.128  -9.337  23.861  1.00  0.74           C  
ATOM   3583  OE1 GLU A 237       1.266  -9.056  23.062  1.00  0.74           O  
ATOM   3584  OE2 GLU A 237       2.334  -8.683  24.872  1.00  0.74           O  
ATOM   3585  H   GLU A 237       2.375 -13.091  20.453  1.00  0.74           H  
ATOM   3586  HA  GLU A 237       4.588 -12.136  21.973  1.00  0.74           H  
ATOM   3587 1HB  GLU A 237       2.567 -10.770  21.533  1.00  0.74           H  
ATOM   3588 2HB  GLU A 237       1.622 -11.826  22.571  1.00  0.74           H  
ATOM   3589 1HG  GLU A 237       2.943 -11.214  24.511  1.00  0.74           H  
ATOM   3590 2HG  GLU A 237       4.010 -10.281  23.496  1.00  0.74           H  
ATOM   3591  N   LEU A 238       2.754 -14.404  23.520  1.00  0.71           N  
ATOM   3592  CA  LEU A 238       2.743 -15.270  24.690  1.00  0.71           C  
ATOM   3593  C   LEU A 238       4.012 -16.105  24.713  1.00  0.71           C  
ATOM   3594  O   LEU A 238       4.635 -16.251  25.765  1.00  0.71           O  
ATOM   3595  CB  LEU A 238       1.535 -16.231  24.674  1.00  0.71           C  
ATOM   3596  CG  LEU A 238       0.126 -15.607  24.826  1.00  0.71           C  
ATOM   3597  CD1 LEU A 238      -0.939 -16.668  24.667  1.00  0.71           C  
ATOM   3598  CD2 LEU A 238       0.023 -14.949  26.100  1.00  0.71           C  
ATOM   3599  H   LEU A 238       2.020 -14.483  22.822  1.00  0.71           H  
ATOM   3600  HA  LEU A 238       2.706 -14.653  25.583  1.00  0.71           H  
ATOM   3601 1HB  LEU A 238       1.550 -16.780  23.736  1.00  0.71           H  
ATOM   3602 2HB  LEU A 238       1.663 -16.942  25.481  1.00  0.71           H  
ATOM   3603  HG  LEU A 238      -0.019 -14.888  24.063  1.00  0.71           H  
ATOM   3604 1HD1 LEU A 238      -1.921 -16.206  24.757  1.00  0.71           H  
ATOM   3605 2HD1 LEU A 238      -0.852 -17.141  23.700  1.00  0.71           H  
ATOM   3606 3HD1 LEU A 238      -0.826 -17.409  25.439  1.00  0.71           H  
ATOM   3607 1HD2 LEU A 238      -0.943 -14.498  26.195  1.00  0.71           H  
ATOM   3608 2HD2 LEU A 238       0.178 -15.664  26.909  1.00  0.71           H  
ATOM   3609 3HD2 LEU A 238       0.772 -14.199  26.108  1.00  0.71           H  
ATOM   3610  N   ILE A 239       4.440 -16.589  23.545  1.00  0.68           N  
ATOM   3611  CA  ILE A 239       5.662 -17.374  23.433  1.00  0.68           C  
ATOM   3612  C   ILE A 239       6.873 -16.538  23.794  1.00  0.68           C  
ATOM   3613  O   ILE A 239       7.737 -16.989  24.544  1.00  0.68           O  
ATOM   3614  CB  ILE A 239       5.815 -17.987  22.036  1.00  0.68           C  
ATOM   3615  CG1 ILE A 239       4.744 -19.043  21.834  1.00  0.68           C  
ATOM   3616  CG2 ILE A 239       7.191 -18.576  21.838  1.00  0.68           C  
ATOM   3617  CD1 ILE A 239       4.634 -19.496  20.433  1.00  0.68           C  
ATOM   3618  H   ILE A 239       3.873 -16.432  22.706  1.00  0.68           H  
ATOM   3619  HA  ILE A 239       5.599 -18.197  24.145  1.00  0.68           H  
ATOM   3620  HB  ILE A 239       5.650 -17.205  21.292  1.00  0.68           H  
ATOM   3621 1HG1 ILE A 239       4.965 -19.902  22.466  1.00  0.68           H  
ATOM   3622 2HG1 ILE A 239       3.785 -18.629  22.138  1.00  0.68           H  
ATOM   3623 1HG2 ILE A 239       7.262 -18.985  20.850  1.00  0.68           H  
ATOM   3624 2HG2 ILE A 239       7.941 -17.814  21.970  1.00  0.68           H  
ATOM   3625 3HG2 ILE A 239       7.342 -19.349  22.540  1.00  0.68           H  
ATOM   3626 1HD1 ILE A 239       3.845 -20.227  20.363  1.00  0.68           H  
ATOM   3627 2HD1 ILE A 239       4.397 -18.639  19.823  1.00  0.68           H  
ATOM   3628 3HD1 ILE A 239       5.575 -19.934  20.101  1.00  0.68           H  
ATOM   3629  N   VAL A 240       6.933 -15.304  23.294  1.00  0.67           N  
ATOM   3630  CA  VAL A 240       8.065 -14.451  23.622  1.00  0.67           C  
ATOM   3631  C   VAL A 240       8.139 -14.206  25.127  1.00  0.67           C  
ATOM   3632  O   VAL A 240       9.219 -14.297  25.716  1.00  0.67           O  
ATOM   3633  CB  VAL A 240       7.976 -13.103  22.888  1.00  0.67           C  
ATOM   3634  CG1 VAL A 240       9.030 -12.209  23.413  1.00  0.67           C  
ATOM   3635  CG2 VAL A 240       8.178 -13.277  21.393  1.00  0.67           C  
ATOM   3636  H   VAL A 240       6.197 -14.974  22.668  1.00  0.67           H  
ATOM   3637  HA  VAL A 240       8.980 -14.946  23.327  1.00  0.67           H  
ATOM   3638  HB  VAL A 240       7.002 -12.651  23.090  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 240       8.959 -11.243  22.925  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 240       8.902 -12.097  24.460  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 240       9.997 -12.650  23.228  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 240       8.126 -12.309  20.920  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 240       9.150 -13.702  21.208  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 240       7.412 -13.929  20.986  1.00  0.67           H  
ATOM   3645  N   ARG A 241       6.999 -13.909  25.754  1.00  0.67           N  
ATOM   3646  CA  ARG A 241       6.955 -13.702  27.196  1.00  0.67           C  
ATOM   3647  C   ARG A 241       7.255 -14.979  28.003  1.00  0.67           C  
ATOM   3648  O   ARG A 241       7.888 -14.911  29.058  1.00  0.67           O  
ATOM   3649  CB  ARG A 241       5.602 -13.127  27.607  1.00  0.67           C  
ATOM   3650  CG  ARG A 241       5.380 -11.651  27.215  1.00  0.67           C  
ATOM   3651  CD  ARG A 241       4.063 -11.126  27.618  1.00  0.67           C  
ATOM   3652  NE  ARG A 241       3.836  -9.735  27.203  1.00  0.67           N  
ATOM   3653  CZ  ARG A 241       4.212  -8.618  27.859  1.00  0.67           C  
ATOM   3654  NH1 ARG A 241       4.869  -8.665  29.006  1.00  0.67           N  
ATOM   3655  NH2 ARG A 241       3.885  -7.472  27.296  1.00  0.67           N  
ATOM   3656  H   ARG A 241       6.137 -13.827  25.213  1.00  0.67           H  
ATOM   3657  HA  ARG A 241       7.715 -12.964  27.447  1.00  0.67           H  
ATOM   3658 1HB  ARG A 241       4.814 -13.710  27.127  1.00  0.67           H  
ATOM   3659 2HB  ARG A 241       5.470 -13.220  28.685  1.00  0.67           H  
ATOM   3660 1HG  ARG A 241       6.119 -11.050  27.718  1.00  0.67           H  
ATOM   3661 2HG  ARG A 241       5.469 -11.545  26.131  1.00  0.67           H  
ATOM   3662 1HD  ARG A 241       3.323 -11.720  27.114  1.00  0.67           H  
ATOM   3663 2HD  ARG A 241       3.933 -11.198  28.696  1.00  0.67           H  
ATOM   3664  HE  ARG A 241       3.327  -9.574  26.323  1.00  0.67           H  
ATOM   3665 1HH1 ARG A 241       5.107  -9.555  29.418  1.00  0.67           H  
ATOM   3666 2HH1 ARG A 241       5.136  -7.809  29.475  1.00  0.67           H  
ATOM   3667 1HH2 ARG A 241       3.365  -7.519  26.405  1.00  0.67           H  
ATOM   3668 2HH2 ARG A 241       4.122  -6.568  27.723  1.00  0.67           H  
ATOM   3669  N   ASP A 242       6.802 -16.139  27.517  1.00  0.69           N  
ATOM   3670  CA  ASP A 242       6.975 -17.421  28.206  1.00  0.69           C  
ATOM   3671  C   ASP A 242       8.377 -18.040  28.115  1.00  0.69           C  
ATOM   3672  O   ASP A 242       8.823 -18.726  29.049  1.00  0.69           O  
ATOM   3673  CB  ASP A 242       5.993 -18.449  27.673  1.00  0.69           C  
ATOM   3674  CG  ASP A 242       5.860 -19.628  28.593  1.00  0.69           C  
ATOM   3675  OD1 ASP A 242       5.393 -19.441  29.707  1.00  0.69           O  
ATOM   3676  OD2 ASP A 242       6.223 -20.692  28.237  1.00  0.69           O  
ATOM   3677  H   ASP A 242       6.271 -16.136  26.649  1.00  0.69           H  
ATOM   3678  HA  ASP A 242       6.748 -17.252  29.252  1.00  0.69           H  
ATOM   3679 1HB  ASP A 242       5.017 -17.987  27.548  1.00  0.69           H  
ATOM   3680 2HB  ASP A 242       6.315 -18.784  26.690  1.00  0.69           H  
ATOM   3681  N   TYR A 243       9.003 -17.912  26.937  1.00  0.73           N  
ATOM   3682  CA  TYR A 243      10.289 -18.539  26.649  1.00  0.73           C  
ATOM   3683  C   TYR A 243      11.485 -17.638  26.483  1.00  0.73           C  
ATOM   3684  O   TYR A 243      12.536 -18.108  26.041  1.00  0.73           O  
ATOM   3685  CB  TYR A 243      10.182 -19.375  25.400  1.00  0.73           C  
ATOM   3686  CG  TYR A 243       9.282 -20.511  25.584  1.00  0.73           C  
ATOM   3687  CD1 TYR A 243       8.015 -20.461  25.089  1.00  0.73           C  
ATOM   3688  CD2 TYR A 243       9.730 -21.614  26.255  1.00  0.73           C  
ATOM   3689  CE1 TYR A 243       7.178 -21.521  25.235  1.00  0.73           C  
ATOM   3690  CE2 TYR A 243       8.915 -22.671  26.410  1.00  0.73           C  
ATOM   3691  CZ  TYR A 243       7.634 -22.631  25.895  1.00  0.73           C  
ATOM   3692  OH  TYR A 243       6.826 -23.694  26.045  1.00  0.73           O  
ATOM   3693  H   TYR A 243       8.560 -17.371  26.196  1.00  0.73           H  
ATOM   3694  HA  TYR A 243      10.516 -19.203  27.481  1.00  0.73           H  
ATOM   3695 1HB  TYR A 243       9.805 -18.762  24.576  1.00  0.73           H  
ATOM   3696 2HB  TYR A 243      11.165 -19.751  25.116  1.00  0.73           H  
ATOM   3697  HD1 TYR A 243       7.684 -19.574  24.588  1.00  0.73           H  
ATOM   3698  HD2 TYR A 243      10.736 -21.638  26.657  1.00  0.73           H  
ATOM   3699  HE1 TYR A 243       6.162 -21.488  24.842  1.00  0.73           H  
ATOM   3700  HE2 TYR A 243       9.268 -23.552  26.942  1.00  0.73           H  
ATOM   3701  HH  TYR A 243       5.884 -23.425  25.937  1.00  0.73           H  
ATOM   3702  N   HIS A 244      11.391 -16.367  26.816  1.00  0.80           N  
ATOM   3703  CA  HIS A 244      12.605 -15.587  26.667  1.00  0.80           C  
ATOM   3704  C   HIS A 244      13.627 -16.281  27.540  1.00  0.80           C  
ATOM   3705  O   HIS A 244      13.287 -16.772  28.620  1.00  0.80           O  
ATOM   3706  CB  HIS A 244      12.449 -14.120  27.072  1.00  0.80           C  
ATOM   3707  CG  HIS A 244      13.649 -13.285  26.663  1.00  0.80           C  
ATOM   3708  ND1 HIS A 244      14.843 -13.259  27.379  1.00  0.80           N  
ATOM   3709  CD2 HIS A 244      13.837 -12.477  25.591  1.00  0.80           C  
ATOM   3710  CE1 HIS A 244      15.705 -12.471  26.757  1.00  0.80           C  
ATOM   3711  NE2 HIS A 244      15.119 -11.982  25.676  1.00  0.80           N  
ATOM   3712  H   HIS A 244      10.528 -15.960  27.159  1.00  0.80           H  
ATOM   3713  HA  HIS A 244      12.963 -15.621  25.636  1.00  0.80           H  
ATOM   3714 1HB  HIS A 244      11.556 -13.700  26.612  1.00  0.80           H  
ATOM   3715 2HB  HIS A 244      12.331 -14.050  28.157  1.00  0.80           H  
ATOM   3716  HD2 HIS A 244      13.111 -12.263  24.802  1.00  0.80           H  
ATOM   3717  HE1 HIS A 244      16.723 -12.260  27.081  1.00  0.80           H  
ATOM   3718  HE2 HIS A 244      15.539 -11.349  25.005  1.00  0.80           H  
ATOM   3719  N   ALA A 245      14.876 -16.317  27.098  1.00  0.89           N  
ATOM   3720  CA  ALA A 245      15.911 -16.993  27.862  1.00  0.89           C  
ATOM   3721  C   ALA A 245      15.997 -16.465  29.298  1.00  0.89           C  
ATOM   3722  O   ALA A 245      16.346 -17.217  30.211  1.00  0.89           O  
ATOM   3723  CB  ALA A 245      17.242 -16.830  27.163  1.00  0.89           C  
ATOM   3724  H   ALA A 245      15.101 -15.913  26.188  1.00  0.89           H  
ATOM   3725  HA  ALA A 245      15.657 -18.051  27.906  1.00  0.89           H  
ATOM   3726 1HB  ALA A 245      18.015 -17.363  27.706  1.00  0.89           H  
ATOM   3727 2HB  ALA A 245      17.159 -17.237  26.159  1.00  0.89           H  
ATOM   3728 3HB  ALA A 245      17.498 -15.775  27.108  1.00  0.89           H  
ATOM   3729  N   ASN A 246      15.731 -15.174  29.504  1.00  1.00           N  
ATOM   3730  CA  ASN A 246      15.751 -14.598  30.843  1.00  1.00           C  
ATOM   3731  C   ASN A 246      14.368 -14.849  31.492  1.00  1.00           C  
ATOM   3732  O   ASN A 246      13.374 -14.350  30.971  1.00  1.00           O  
ATOM   3733  CB  ASN A 246      16.069 -13.116  30.803  1.00  1.00           C  
ATOM   3734  CG  ASN A 246      16.264 -12.496  32.186  1.00  1.00           C  
ATOM   3735  OD1 ASN A 246      15.631 -12.849  33.195  1.00  1.00           O  
ATOM   3736  ND2 ASN A 246      17.171 -11.546  32.242  1.00  1.00           N  
ATOM   3737  H   ASN A 246      15.456 -14.586  28.716  1.00  1.00           H  
ATOM   3738  HA  ASN A 246      16.534 -15.094  31.400  1.00  1.00           H  
ATOM   3739 1HB  ASN A 246      16.967 -12.953  30.208  1.00  1.00           H  
ATOM   3740 2HB  ASN A 246      15.249 -12.594  30.303  1.00  1.00           H  
ATOM   3741 1HD2 ASN A 246      17.362 -11.088  33.112  1.00  1.00           H  
ATOM   3742 2HD2 ASN A 246      17.670 -11.280  31.417  1.00  1.00           H  
ATOM   3743  N   PRO A 247      14.247 -15.633  32.588  1.00  1.11           N  
ATOM   3744  CA  PRO A 247      12.990 -15.990  33.244  1.00  1.11           C  
ATOM   3745  C   PRO A 247      12.262 -14.802  33.899  1.00  1.11           C  
ATOM   3746  O   PRO A 247      11.069 -14.896  34.230  1.00  1.11           O  
ATOM   3747  CB  PRO A 247      13.438 -17.011  34.295  1.00  1.11           C  
ATOM   3748  CG  PRO A 247      14.882 -16.668  34.577  1.00  1.11           C  
ATOM   3749  CD  PRO A 247      15.442 -16.183  33.259  1.00  1.11           C  
ATOM   3750  HA  PRO A 247      12.341 -16.470  32.500  1.00  1.11           H  
ATOM   3751 1HB  PRO A 247      12.798 -16.930  35.188  1.00  1.11           H  
ATOM   3752 2HB  PRO A 247      13.314 -18.030  33.901  1.00  1.11           H  
ATOM   3753 1HG  PRO A 247      14.933 -15.895  35.364  1.00  1.11           H  
ATOM   3754 2HG  PRO A 247      15.415 -17.549  34.963  1.00  1.11           H  
ATOM   3755 1HD  PRO A 247      16.178 -15.402  33.485  1.00  1.11           H  
ATOM   3756 2HD  PRO A 247      15.866 -17.016  32.678  1.00  1.11           H  
ATOM   3757  N   GLU A 248      12.966 -13.690  34.124  1.00  1.20           N  
ATOM   3758  CA  GLU A 248      12.313 -12.533  34.722  1.00  1.20           C  
ATOM   3759  C   GLU A 248      11.412 -11.980  33.636  1.00  1.20           C  
ATOM   3760  O   GLU A 248      11.794 -12.049  32.476  1.00  1.20           O  
ATOM   3761  CB  GLU A 248      13.346 -11.494  35.175  1.00  1.20           C  
ATOM   3762  CG  GLU A 248      14.257 -11.963  36.301  1.00  1.20           C  
ATOM   3763  CD  GLU A 248      13.535 -12.104  37.622  1.00  1.20           C  
ATOM   3764  OE1 GLU A 248      12.873 -11.172  38.021  1.00  1.20           O  
ATOM   3765  OE2 GLU A 248      13.650 -13.140  38.234  1.00  1.20           O  
ATOM   3766  H   GLU A 248      13.942 -13.609  33.837  1.00  1.20           H  
ATOM   3767  HA  GLU A 248      11.720 -12.863  35.572  1.00  1.20           H  
ATOM   3768 1HB  GLU A 248      13.973 -11.223  34.330  1.00  1.20           H  
ATOM   3769 2HB  GLU A 248      12.861 -10.585  35.501  1.00  1.20           H  
ATOM   3770 1HG  GLU A 248      14.681 -12.931  36.023  1.00  1.20           H  
ATOM   3771 2HG  GLU A 248      15.078 -11.256  36.410  1.00  1.20           H  
ATOM   3772  N   PRO A 249      10.253 -11.391  33.944  1.00  1.23           N  
ATOM   3773  CA  PRO A 249       9.336 -10.875  32.950  1.00  1.23           C  
ATOM   3774  C   PRO A 249      10.008  -9.755  32.167  1.00  1.23           C  
ATOM   3775  O   PRO A 249      10.380  -8.751  32.774  1.00  1.23           O  
ATOM   3776  CB  PRO A 249       8.194 -10.313  33.810  1.00  1.23           C  
ATOM   3777  CG  PRO A 249       8.828 -10.049  35.169  1.00  1.23           C  
ATOM   3778  CD  PRO A 249       9.871 -11.138  35.336  1.00  1.23           C  
ATOM   3779  HA  PRO A 249       8.957 -11.690  32.326  1.00  1.23           H  
ATOM   3780 1HB  PRO A 249       7.803  -9.392  33.347  1.00  1.23           H  
ATOM   3781 2HB  PRO A 249       7.347 -11.016  33.854  1.00  1.23           H  
ATOM   3782 1HG  PRO A 249       9.274  -9.043  35.178  1.00  1.23           H  
ATOM   3783 2HG  PRO A 249       8.069 -10.055  35.947  1.00  1.23           H  
ATOM   3784 1HD  PRO A 249      10.698 -10.753  35.933  1.00  1.23           H  
ATOM   3785 2HD  PRO A 249       9.432 -12.042  35.779  1.00  1.23           H  
ATOM   3786  N   PRO A 250      10.224  -9.897  30.847  1.00  1.21           N  
ATOM   3787  CA  PRO A 250      10.780  -8.871  29.996  1.00  1.21           C  
ATOM   3788  C   PRO A 250       9.820  -7.701  30.010  1.00  1.21           C  
ATOM   3789  O   PRO A 250       8.606  -7.901  30.158  1.00  1.21           O  
ATOM   3790  CB  PRO A 250      10.868  -9.542  28.631  1.00  1.21           C  
ATOM   3791  CG  PRO A 250      10.835 -11.035  28.919  1.00  1.21           C  
ATOM   3792  CD  PRO A 250       9.939 -11.171  30.132  1.00  1.21           C  
ATOM   3793  HA  PRO A 250      11.772  -8.573  30.369  1.00  1.21           H  
ATOM   3794 1HB  PRO A 250      10.079  -9.158  28.011  1.00  1.21           H  
ATOM   3795 2HB  PRO A 250      11.808  -9.241  28.145  1.00  1.21           H  
ATOM   3796 1HG  PRO A 250      10.472 -11.601  28.048  1.00  1.21           H  
ATOM   3797 2HG  PRO A 250      11.857 -11.400  29.125  1.00  1.21           H  
ATOM   3798 1HD  PRO A 250       8.880 -11.231  29.839  1.00  1.21           H  
ATOM   3799 2HD  PRO A 250      10.271 -12.055  30.677  1.00  1.21           H  
ATOM   3800  N   SER A 251      10.323  -6.491  29.836  1.00  1.14           N  
ATOM   3801  CA  SER A 251       9.404  -5.363  29.790  1.00  1.14           C  
ATOM   3802  C   SER A 251       8.626  -5.445  28.502  1.00  1.14           C  
ATOM   3803  O   SER A 251       9.111  -6.040  27.541  1.00  1.14           O  
ATOM   3804  CB  SER A 251      10.146  -4.039  29.846  1.00  1.14           C  
ATOM   3805  OG  SER A 251      10.901  -3.792  28.660  1.00  1.14           O  
ATOM   3806  H   SER A 251      11.332  -6.371  29.718  1.00  1.14           H  
ATOM   3807  HA  SER A 251       8.710  -5.430  30.630  1.00  1.14           H  
ATOM   3808 1HB  SER A 251       9.438  -3.229  30.005  1.00  1.14           H  
ATOM   3809 2HB  SER A 251      10.819  -4.055  30.701  1.00  1.14           H  
ATOM   3810  HG  SER A 251      11.564  -3.131  28.911  1.00  1.14           H  
ATOM   3811  N   THR A 252       7.495  -4.752  28.419  1.00  1.04           N  
ATOM   3812  CA  THR A 252       6.736  -4.737  27.173  1.00  1.04           C  
ATOM   3813  C   THR A 252       7.610  -4.243  26.033  1.00  1.04           C  
ATOM   3814  O   THR A 252       7.520  -4.742  24.914  1.00  1.04           O  
ATOM   3815  CB  THR A 252       5.445  -3.918  27.286  1.00  1.04           C  
ATOM   3816  OG1 THR A 252       4.577  -4.531  28.261  1.00  1.04           O  
ATOM   3817  CG2 THR A 252       4.757  -3.874  25.940  1.00  1.04           C  
ATOM   3818  H   THR A 252       7.144  -4.264  29.231  1.00  1.04           H  
ATOM   3819  HA  THR A 252       6.446  -5.762  26.941  1.00  1.04           H  
ATOM   3820  HB  THR A 252       5.683  -2.904  27.608  1.00  1.04           H  
ATOM   3821  HG1 THR A 252       3.874  -3.910  28.495  1.00  1.04           H  
ATOM   3822 1HG2 THR A 252       3.839  -3.293  26.016  1.00  1.04           H  
ATOM   3823 2HG2 THR A 252       5.422  -3.408  25.216  1.00  1.04           H  
ATOM   3824 3HG2 THR A 252       4.520  -4.887  25.613  1.00  1.04           H  
ATOM   3825  N   GLY A 253       8.446  -3.245  26.307  1.00  0.94           N  
ATOM   3826  CA  GLY A 253       9.367  -2.736  25.305  1.00  0.94           C  
ATOM   3827  C   GLY A 253      10.222  -3.886  24.760  1.00  0.94           C  
ATOM   3828  O   GLY A 253      10.325  -4.060  23.544  1.00  0.94           O  
ATOM   3829  H   GLY A 253       8.463  -2.866  27.240  1.00  0.94           H  
ATOM   3830 1HA  GLY A 253       8.809  -2.268  24.495  1.00  0.94           H  
ATOM   3831 2HA  GLY A 253      10.008  -1.975  25.751  1.00  0.94           H  
ATOM   3832  N   GLN A 254      10.826  -4.679  25.661  1.00  0.86           N  
ATOM   3833  CA  GLN A 254      11.666  -5.815  25.252  1.00  0.86           C  
ATOM   3834  C   GLN A 254      10.870  -6.873  24.483  1.00  0.86           C  
ATOM   3835  O   GLN A 254      11.375  -7.481  23.526  1.00  0.86           O  
ATOM   3836  CB  GLN A 254      12.324  -6.454  26.472  1.00  0.86           C  
ATOM   3837  CG  GLN A 254      13.399  -5.595  27.118  1.00  0.86           C  
ATOM   3838  CD  GLN A 254      13.926  -6.161  28.437  1.00  0.86           C  
ATOM   3839  OE1 GLN A 254      13.174  -6.514  29.366  1.00  0.86           O  
ATOM   3840  NE2 GLN A 254      15.253  -6.258  28.528  1.00  0.86           N  
ATOM   3841  H   GLN A 254      10.699  -4.488  26.661  1.00  0.86           H  
ATOM   3842  HA  GLN A 254      12.449  -5.439  24.596  1.00  0.86           H  
ATOM   3843 1HB  GLN A 254      11.563  -6.663  27.218  1.00  0.86           H  
ATOM   3844 2HB  GLN A 254      12.770  -7.406  26.187  1.00  0.86           H  
ATOM   3845 1HG  GLN A 254      14.235  -5.514  26.427  1.00  0.86           H  
ATOM   3846 2HG  GLN A 254      12.983  -4.609  27.309  1.00  0.86           H  
ATOM   3847 1HE2 GLN A 254      15.676  -6.620  29.360  1.00  0.86           H  
ATOM   3848 2HE2 GLN A 254      15.832  -5.967  27.763  1.00  0.86           H  
ATOM   3849  N   ILE A 255       9.613  -7.081  24.872  1.00  0.80           N  
ATOM   3850  CA  ILE A 255       8.790  -8.060  24.182  1.00  0.80           C  
ATOM   3851  C   ILE A 255       8.517  -7.585  22.775  1.00  0.80           C  
ATOM   3852  O   ILE A 255       8.677  -8.343  21.817  1.00  0.80           O  
ATOM   3853  CB  ILE A 255       7.444  -8.255  24.891  1.00  0.80           C  
ATOM   3854  CG1 ILE A 255       7.653  -8.814  26.261  1.00  0.80           C  
ATOM   3855  CG2 ILE A 255       6.542  -9.157  24.096  1.00  0.80           C  
ATOM   3856  CD1 ILE A 255       8.290 -10.135  26.251  1.00  0.80           C  
ATOM   3857  H   ILE A 255       9.249  -6.567  25.677  1.00  0.80           H  
ATOM   3858  HA  ILE A 255       9.323  -9.007  24.140  1.00  0.80           H  
ATOM   3859  HB  ILE A 255       6.959  -7.287  25.002  1.00  0.80           H  
ATOM   3860 1HG1 ILE A 255       8.267  -8.144  26.833  1.00  0.80           H  
ATOM   3861 2HG1 ILE A 255       6.707  -8.895  26.743  1.00  0.80           H  
ATOM   3862 1HG2 ILE A 255       5.605  -9.243  24.630  1.00  0.80           H  
ATOM   3863 2HG2 ILE A 255       6.367  -8.725  23.116  1.00  0.80           H  
ATOM   3864 3HG2 ILE A 255       6.990 -10.136  23.986  1.00  0.80           H  
ATOM   3865 1HD1 ILE A 255       8.398 -10.497  27.264  1.00  0.80           H  
ATOM   3866 2HD1 ILE A 255       7.663 -10.809  25.696  1.00  0.80           H  
ATOM   3867 3HD1 ILE A 255       9.268 -10.067  25.780  1.00  0.80           H  
ATOM   3868  N   ASN A 256       8.165  -6.309  22.640  1.00  0.75           N  
ATOM   3869  CA  ASN A 256       7.898  -5.753  21.334  1.00  0.75           C  
ATOM   3870  C   ASN A 256       9.155  -5.787  20.484  1.00  0.75           C  
ATOM   3871  O   ASN A 256       9.092  -6.122  19.305  1.00  0.75           O  
ATOM   3872  CB  ASN A 256       7.351  -4.347  21.452  1.00  0.75           C  
ATOM   3873  CG  ASN A 256       5.920  -4.318  21.941  1.00  0.75           C  
ATOM   3874  OD1 ASN A 256       5.195  -5.321  21.886  1.00  0.75           O  
ATOM   3875  ND2 ASN A 256       5.489  -3.169  22.394  1.00  0.75           N  
ATOM   3876  H   ASN A 256       8.060  -5.721  23.465  1.00  0.75           H  
ATOM   3877  HA  ASN A 256       7.153  -6.370  20.839  1.00  0.75           H  
ATOM   3878 1HB  ASN A 256       7.970  -3.782  22.154  1.00  0.75           H  
ATOM   3879 2HB  ASN A 256       7.411  -3.849  20.485  1.00  0.75           H  
ATOM   3880 1HD2 ASN A 256       4.543  -3.078  22.708  1.00  0.75           H  
ATOM   3881 2HD2 ASN A 256       6.101  -2.381  22.415  1.00  0.75           H  
ATOM   3882  N   ALA A 257      10.314  -5.498  21.085  1.00  0.72           N  
ATOM   3883  CA  ALA A 257      11.558  -5.525  20.333  1.00  0.72           C  
ATOM   3884  C   ALA A 257      11.823  -6.919  19.773  1.00  0.72           C  
ATOM   3885  O   ALA A 257      12.214  -7.061  18.610  1.00  0.72           O  
ATOM   3886  CB  ALA A 257      12.712  -5.092  21.219  1.00  0.72           C  
ATOM   3887  H   ALA A 257      10.323  -5.210  22.063  1.00  0.72           H  
ATOM   3888  HA  ALA A 257      11.462  -4.833  19.496  1.00  0.72           H  
ATOM   3889 1HB  ALA A 257      13.634  -5.092  20.644  1.00  0.72           H  
ATOM   3890 2HB  ALA A 257      12.517  -4.089  21.601  1.00  0.72           H  
ATOM   3891 3HB  ALA A 257      12.802  -5.784  22.052  1.00  0.72           H  
ATOM   3892  N   THR A 258      11.542  -7.951  20.576  1.00  0.71           N  
ATOM   3893  CA  THR A 258      11.739  -9.327  20.148  1.00  0.71           C  
ATOM   3894  C   THR A 258      10.787  -9.639  18.998  1.00  0.71           C  
ATOM   3895  O   THR A 258      11.188 -10.223  17.987  1.00  0.71           O  
ATOM   3896  CB  THR A 258      11.506 -10.303  21.311  1.00  0.71           C  
ATOM   3897  OG1 THR A 258      12.429 -10.009  22.374  1.00  0.71           O  
ATOM   3898  CG2 THR A 258      11.725 -11.737  20.839  1.00  0.71           C  
ATOM   3899  H   THR A 258      11.227  -7.773  21.532  1.00  0.71           H  
ATOM   3900  HA  THR A 258      12.763  -9.443  19.791  1.00  0.71           H  
ATOM   3901  HB  THR A 258      10.499 -10.183  21.675  1.00  0.71           H  
ATOM   3902  HG1 THR A 258      12.201  -9.135  22.761  1.00  0.71           H  
ATOM   3903 1HG2 THR A 258      11.577 -12.434  21.651  1.00  0.71           H  
ATOM   3904 2HG2 THR A 258      11.035 -11.973  20.026  1.00  0.71           H  
ATOM   3905 3HG2 THR A 258      12.736 -11.806  20.498  1.00  0.71           H  
ATOM   3906  N   LEU A 259       9.530  -9.218  19.138  1.00  0.70           N  
ATOM   3907  CA  LEU A 259       8.534  -9.457  18.106  1.00  0.70           C  
ATOM   3908  C   LEU A 259       8.917  -8.740  16.806  1.00  0.70           C  
ATOM   3909  O   LEU A 259       8.753  -9.297  15.714  1.00  0.70           O  
ATOM   3910  CB  LEU A 259       7.167  -8.982  18.608  1.00  0.70           C  
ATOM   3911  CG  LEU A 259       6.561  -9.822  19.772  1.00  0.70           C  
ATOM   3912  CD1 LEU A 259       5.334  -9.137  20.341  1.00  0.70           C  
ATOM   3913  CD2 LEU A 259       6.189 -11.165  19.257  1.00  0.70           C  
ATOM   3914  H   LEU A 259       9.257  -8.742  20.000  1.00  0.70           H  
ATOM   3915  HA  LEU A 259       8.488 -10.524  17.913  1.00  0.70           H  
ATOM   3916 1HB  LEU A 259       7.271  -7.959  18.959  1.00  0.70           H  
ATOM   3917 2HB  LEU A 259       6.467  -8.987  17.778  1.00  0.70           H  
ATOM   3918  HG  LEU A 259       7.297  -9.928  20.563  1.00  0.70           H  
ATOM   3919 1HD1 LEU A 259       4.930  -9.736  21.152  1.00  0.70           H  
ATOM   3920 2HD1 LEU A 259       5.605  -8.155  20.724  1.00  0.70           H  
ATOM   3921 3HD1 LEU A 259       4.581  -9.026  19.564  1.00  0.70           H  
ATOM   3922 1HD2 LEU A 259       5.779 -11.764  20.061  1.00  0.70           H  
ATOM   3923 2HD2 LEU A 259       5.447 -11.053  18.477  1.00  0.70           H  
ATOM   3924 3HD2 LEU A 259       7.071 -11.650  18.859  1.00  0.70           H  
ATOM   3925  N   ASP A 260       9.462  -7.520  16.907  1.00  0.71           N  
ATOM   3926  CA  ASP A 260       9.886  -6.814  15.707  1.00  0.71           C  
ATOM   3927  C   ASP A 260      11.040  -7.554  15.039  1.00  0.71           C  
ATOM   3928  O   ASP A 260      11.078  -7.674  13.809  1.00  0.71           O  
ATOM   3929  CB  ASP A 260      10.308  -5.368  16.014  1.00  0.71           C  
ATOM   3930  CG  ASP A 260       9.133  -4.408  16.334  1.00  0.71           C  
ATOM   3931  OD1 ASP A 260       7.997  -4.765  16.100  1.00  0.71           O  
ATOM   3932  OD2 ASP A 260       9.400  -3.308  16.771  1.00  0.71           O  
ATOM   3933  H   ASP A 260       9.561  -7.079  17.820  1.00  0.71           H  
ATOM   3934  HA  ASP A 260       9.048  -6.784  15.011  1.00  0.71           H  
ATOM   3935 1HB  ASP A 260      10.979  -5.379  16.874  1.00  0.71           H  
ATOM   3936 2HB  ASP A 260      10.869  -4.968  15.172  1.00  0.71           H  
ATOM   3937  N   GLU A 261      11.974  -8.082  15.836  1.00  0.73           N  
ATOM   3938  CA  GLU A 261      13.075  -8.807  15.231  1.00  0.73           C  
ATOM   3939  C   GLU A 261      12.541 -10.045  14.503  1.00  0.73           C  
ATOM   3940  O   GLU A 261      13.006 -10.362  13.412  1.00  0.73           O  
ATOM   3941  CB  GLU A 261      14.167  -9.158  16.240  1.00  0.73           C  
ATOM   3942  CG  GLU A 261      15.438  -9.699  15.557  1.00  0.73           C  
ATOM   3943  CD  GLU A 261      16.630  -9.897  16.486  1.00  0.73           C  
ATOM   3944  OE1 GLU A 261      16.509  -9.650  17.659  1.00  0.73           O  
ATOM   3945  OE2 GLU A 261      17.666 -10.292  16.001  1.00  0.73           O  
ATOM   3946  H   GLU A 261      11.931  -7.948  16.848  1.00  0.73           H  
ATOM   3947  HA  GLU A 261      13.535  -8.160  14.485  1.00  0.73           H  
ATOM   3948 1HB  GLU A 261      14.426  -8.275  16.824  1.00  0.73           H  
ATOM   3949 2HB  GLU A 261      13.792  -9.912  16.931  1.00  0.73           H  
ATOM   3950 1HG  GLU A 261      15.194 -10.641  15.071  1.00  0.73           H  
ATOM   3951 2HG  GLU A 261      15.720  -8.997  14.775  1.00  0.73           H  
ATOM   3952  N   LEU A 262      11.526 -10.719  15.070  1.00  0.75           N  
ATOM   3953  CA  LEU A 262      10.943 -11.877  14.384  1.00  0.75           C  
ATOM   3954  C   LEU A 262      10.306 -11.448  13.064  1.00  0.75           C  
ATOM   3955  O   LEU A 262      10.490 -12.096  12.033  1.00  0.75           O  
ATOM   3956  CB  LEU A 262       9.862 -12.550  15.251  1.00  0.75           C  
ATOM   3957  CG  LEU A 262      10.361 -13.251  16.460  1.00  0.75           C  
ATOM   3958  CD1 LEU A 262       9.210 -13.718  17.333  1.00  0.75           C  
ATOM   3959  CD2 LEU A 262      11.201 -14.410  15.995  1.00  0.75           C  
ATOM   3960  H   LEU A 262      11.188 -10.437  15.992  1.00  0.75           H  
ATOM   3961  HA  LEU A 262      11.735 -12.592  14.178  1.00  0.75           H  
ATOM   3962 1HB  LEU A 262       9.157 -11.792  15.576  1.00  0.75           H  
ATOM   3963 2HB  LEU A 262       9.320 -13.274  14.635  1.00  0.75           H  
ATOM   3964  HG  LEU A 262      10.945 -12.559  17.045  1.00  0.75           H  
ATOM   3965 1HD1 LEU A 262       9.603 -14.202  18.207  1.00  0.75           H  
ATOM   3966 2HD1 LEU A 262       8.622 -12.867  17.634  1.00  0.75           H  
ATOM   3967 3HD1 LEU A 262       8.586 -14.412  16.774  1.00  0.75           H  
ATOM   3968 1HD2 LEU A 262      11.600 -14.925  16.842  1.00  0.75           H  
ATOM   3969 2HD2 LEU A 262      10.583 -15.088  15.407  1.00  0.75           H  
ATOM   3970 3HD2 LEU A 262      12.020 -14.041  15.381  1.00  0.75           H  
ATOM   3971  N   ASP A 263       9.629 -10.293  13.076  1.00  0.78           N  
ATOM   3972  CA  ASP A 263       8.960  -9.743  11.895  1.00  0.78           C  
ATOM   3973  C   ASP A 263       9.959  -9.467  10.776  1.00  0.78           C  
ATOM   3974  O   ASP A 263       9.636  -9.585   9.591  1.00  0.78           O  
ATOM   3975  CB  ASP A 263       8.211  -8.448  12.259  1.00  0.78           C  
ATOM   3976  CG  ASP A 263       7.267  -7.897  11.177  1.00  0.78           C  
ATOM   3977  OD1 ASP A 263       6.305  -8.553  10.871  1.00  0.78           O  
ATOM   3978  OD2 ASP A 263       7.510  -6.825  10.675  1.00  0.78           O  
ATOM   3979  H   ASP A 263       9.524  -9.799  13.964  1.00  0.78           H  
ATOM   3980  HA  ASP A 263       8.241 -10.482  11.542  1.00  0.78           H  
ATOM   3981 1HB  ASP A 263       7.642  -8.611  13.176  1.00  0.78           H  
ATOM   3982 2HB  ASP A 263       8.944  -7.675  12.481  1.00  0.78           H  
ATOM   3983  N   ALA A 264      11.184  -9.116  11.168  1.00  0.82           N  
ATOM   3984  CA  ALA A 264      12.255  -8.802  10.241  1.00  0.82           C  
ATOM   3985  C   ALA A 264      12.919 -10.038   9.621  1.00  0.82           C  
ATOM   3986  O   ALA A 264      13.751  -9.892   8.722  1.00  0.82           O  
ATOM   3987  CB  ALA A 264      13.315  -7.985  10.956  1.00  0.82           C  
ATOM   3988  H   ALA A 264      11.356  -9.011  12.168  1.00  0.82           H  
ATOM   3989  HA  ALA A 264      11.827  -8.208   9.435  1.00  0.82           H  
ATOM   3990 1HB  ALA A 264      14.098  -7.709  10.255  1.00  0.82           H  
ATOM   3991 2HB  ALA A 264      12.859  -7.087  11.372  1.00  0.82           H  
ATOM   3992 3HB  ALA A 264      13.741  -8.580  11.762  1.00  0.82           H  
ATOM   3993  N   LEU A 265      12.592 -11.245  10.089  1.00  0.85           N  
ATOM   3994  CA  LEU A 265      13.228 -12.440   9.538  1.00  0.85           C  
ATOM   3995  C   LEU A 265      12.511 -12.880   8.260  1.00  0.85           C  
ATOM   3996  O   LEU A 265      11.275 -12.884   8.211  1.00  0.85           O  
ATOM   3997  CB  LEU A 265      13.190 -13.578  10.571  1.00  0.85           C  
ATOM   3998  CG  LEU A 265      13.946 -13.364  11.888  1.00  0.85           C  
ATOM   3999  CD1 LEU A 265      13.736 -14.568  12.761  1.00  0.85           C  
ATOM   4000  CD2 LEU A 265      15.407 -13.140  11.628  1.00  0.85           C  
ATOM   4001  H   LEU A 265      11.889 -11.350  10.821  1.00  0.85           H  
ATOM   4002  HA  LEU A 265      14.266 -12.211   9.295  1.00  0.85           H  
ATOM   4003 1HB  LEU A 265      12.152 -13.719  10.839  1.00  0.85           H  
ATOM   4004 2HB  LEU A 265      13.542 -14.491  10.116  1.00  0.85           H  
ATOM   4005  HG  LEU A 265      13.541 -12.502  12.397  1.00  0.85           H  
ATOM   4006 1HD1 LEU A 265      14.250 -14.430  13.692  1.00  0.85           H  
ATOM   4007 2HD1 LEU A 265      12.674 -14.686  12.946  1.00  0.85           H  
ATOM   4008 3HD1 LEU A 265      14.126 -15.458  12.264  1.00  0.85           H  
ATOM   4009 1HD2 LEU A 265      15.924 -12.985  12.578  1.00  0.85           H  
ATOM   4010 2HD2 LEU A 265      15.823 -13.999  11.130  1.00  0.85           H  
ATOM   4011 3HD2 LEU A 265      15.530 -12.257  10.997  1.00  0.85           H  
ATOM   4012  N   SER A 266      13.275 -13.281   7.232  1.00  0.87           N  
ATOM   4013  CA  SER A 266      12.680 -13.775   5.989  1.00  0.87           C  
ATOM   4014  C   SER A 266      12.283 -15.211   6.185  1.00  0.87           C  
ATOM   4015  O   SER A 266      12.706 -15.810   7.164  1.00  0.87           O  
ATOM   4016  CB  SER A 266      13.674 -13.715   4.854  1.00  0.87           C  
ATOM   4017  OG  SER A 266      14.710 -14.655   5.055  1.00  0.87           O  
ATOM   4018  H   SER A 266      14.307 -13.269   7.300  1.00  0.87           H  
ATOM   4019  HA  SER A 266      11.795 -13.185   5.749  1.00  0.87           H  
ATOM   4020 1HB  SER A 266      13.166 -13.924   3.916  1.00  0.87           H  
ATOM   4021 2HB  SER A 266      14.096 -12.715   4.788  1.00  0.87           H  
ATOM   4022  HG  SER A 266      15.292 -14.259   5.751  1.00  0.87           H  
ATOM   4023  N   ASP A 267      11.547 -15.806   5.249  1.00  0.88           N  
ATOM   4024  CA  ASP A 267      11.224 -17.222   5.415  1.00  0.88           C  
ATOM   4025  C   ASP A 267      12.505 -18.047   5.501  1.00  0.88           C  
ATOM   4026  O   ASP A 267      12.599 -18.989   6.289  1.00  0.88           O  
ATOM   4027  CB  ASP A 267      10.355 -17.717   4.265  1.00  0.88           C  
ATOM   4028  CG  ASP A 267       8.934 -17.165   4.317  1.00  0.88           C  
ATOM   4029  OD1 ASP A 267       8.559 -16.617   5.327  1.00  0.88           O  
ATOM   4030  OD2 ASP A 267       8.237 -17.297   3.345  1.00  0.88           O  
ATOM   4031  H   ASP A 267      11.211 -15.290   4.449  1.00  0.88           H  
ATOM   4032  HA  ASP A 267      10.677 -17.355   6.337  1.00  0.88           H  
ATOM   4033 1HB  ASP A 267      10.807 -17.432   3.315  1.00  0.88           H  
ATOM   4034 2HB  ASP A 267      10.309 -18.808   4.289  1.00  0.88           H  
ATOM   4035  N   GLY A 268      13.513 -17.660   4.716  1.00  0.88           N  
ATOM   4036  CA  GLY A 268      14.797 -18.344   4.726  1.00  0.88           C  
ATOM   4037  C   GLY A 268      15.447 -18.274   6.107  1.00  0.88           C  
ATOM   4038  O   GLY A 268      16.077 -19.234   6.556  1.00  0.88           O  
ATOM   4039  H   GLY A 268      13.383 -16.865   4.108  1.00  0.88           H  
ATOM   4040 1HA  GLY A 268      14.657 -19.385   4.436  1.00  0.88           H  
ATOM   4041 2HA  GLY A 268      15.456 -17.886   3.989  1.00  0.88           H  
ATOM   4042  N   ASP A 269      15.241 -17.158   6.814  1.00  0.88           N  
ATOM   4043  CA  ASP A 269      15.836 -17.021   8.140  1.00  0.88           C  
ATOM   4044  C   ASP A 269      14.962 -17.687   9.199  1.00  0.88           C  
ATOM   4045  O   ASP A 269      15.473 -18.299  10.125  1.00  0.88           O  
ATOM   4046  CB  ASP A 269      15.960 -15.564   8.538  1.00  0.88           C  
ATOM   4047  CG  ASP A 269      16.841 -14.722   7.670  1.00  0.88           C  
ATOM   4048  OD1 ASP A 269      18.014 -14.986   7.565  1.00  0.88           O  
ATOM   4049  OD2 ASP A 269      16.296 -13.780   7.086  1.00  0.88           O  
ATOM   4050  H   ASP A 269      14.729 -16.384   6.384  1.00  0.88           H  
ATOM   4051  HA  ASP A 269      16.818 -17.496   8.143  1.00  0.88           H  
ATOM   4052 1HB  ASP A 269      14.975 -15.131   8.537  1.00  0.88           H  
ATOM   4053 2HB  ASP A 269      16.338 -15.521   9.551  1.00  0.88           H  
ATOM   4054  N   LEU A 270      13.642 -17.642   9.035  1.00  0.87           N  
ATOM   4055  CA  LEU A 270      12.737 -18.231  10.018  1.00  0.87           C  
ATOM   4056  C   LEU A 270      12.956 -19.719  10.134  1.00  0.87           C  
ATOM   4057  O   LEU A 270      12.977 -20.268  11.239  1.00  0.87           O  
ATOM   4058  CB  LEU A 270      11.288 -17.978   9.600  1.00  0.87           C  
ATOM   4059  CG  LEU A 270      10.818 -16.538   9.737  1.00  0.87           C  
ATOM   4060  CD1 LEU A 270       9.485 -16.370   9.059  1.00  0.87           C  
ATOM   4061  CD2 LEU A 270      10.716 -16.228  11.211  1.00  0.87           C  
ATOM   4062  H   LEU A 270      13.259 -17.145   8.237  1.00  0.87           H  
ATOM   4063  HA  LEU A 270      12.925 -17.771  10.986  1.00  0.87           H  
ATOM   4064 1HB  LEU A 270      11.175 -18.268   8.558  1.00  0.87           H  
ATOM   4065 2HB  LEU A 270      10.635 -18.607  10.207  1.00  0.87           H  
ATOM   4066  HG  LEU A 270      11.524 -15.859   9.277  1.00  0.87           H  
ATOM   4067 1HD1 LEU A 270       9.146 -15.340   9.182  1.00  0.87           H  
ATOM   4068 2HD1 LEU A 270       9.562 -16.588   8.010  1.00  0.87           H  
ATOM   4069 3HD1 LEU A 270       8.779 -17.049   9.502  1.00  0.87           H  
ATOM   4070 1HD2 LEU A 270      10.379 -15.197  11.352  1.00  0.87           H  
ATOM   4071 2HD2 LEU A 270      10.006 -16.909  11.680  1.00  0.87           H  
ATOM   4072 3HD2 LEU A 270      11.690 -16.361  11.651  1.00  0.87           H  
ATOM   4073  N   LEU A 271      13.205 -20.359   8.996  1.00  0.86           N  
ATOM   4074  CA  LEU A 271      13.433 -21.790   8.933  1.00  0.86           C  
ATOM   4075  C   LEU A 271      14.737 -22.198   9.632  1.00  0.86           C  
ATOM   4076  O   LEU A 271      14.942 -23.374   9.944  1.00  0.86           O  
ATOM   4077  CB  LEU A 271      13.395 -22.245   7.482  1.00  0.86           C  
ATOM   4078  CG  LEU A 271      11.990 -22.112   6.841  1.00  0.86           C  
ATOM   4079  CD1 LEU A 271      12.071 -22.451   5.368  1.00  0.86           C  
ATOM   4080  CD2 LEU A 271      11.003 -23.014   7.586  1.00  0.86           C  
ATOM   4081  H   LEU A 271      13.178 -19.830   8.119  1.00  0.86           H  
ATOM   4082  HA  LEU A 271      12.603 -22.278   9.427  1.00  0.86           H  
ATOM   4083 1HB  LEU A 271      14.088 -21.622   6.906  1.00  0.86           H  
ATOM   4084 2HB  LEU A 271      13.713 -23.282   7.421  1.00  0.86           H  
ATOM   4085  HG  LEU A 271      11.649 -21.089   6.928  1.00  0.86           H  
ATOM   4086 1HD1 LEU A 271      11.087 -22.339   4.915  1.00  0.86           H  
ATOM   4087 2HD1 LEU A 271      12.774 -21.768   4.884  1.00  0.86           H  
ATOM   4088 3HD1 LEU A 271      12.415 -23.476   5.246  1.00  0.86           H  
ATOM   4089 1HD2 LEU A 271      10.012 -22.909   7.144  1.00  0.86           H  
ATOM   4090 2HD2 LEU A 271      11.326 -24.052   7.509  1.00  0.86           H  
ATOM   4091 3HD2 LEU A 271      10.964 -22.722   8.638  1.00  0.86           H  
ATOM   4092  N   ASP A 272      15.634 -21.238   9.853  1.00  0.83           N  
ATOM   4093  CA  ASP A 272      16.883 -21.485  10.538  1.00  0.83           C  
ATOM   4094  C   ASP A 272      16.673 -21.294  12.033  1.00  0.83           C  
ATOM   4095  O   ASP A 272      16.607 -20.173  12.552  1.00  0.83           O  
ATOM   4096  CB  ASP A 272      18.005 -20.598  10.001  1.00  0.83           C  
ATOM   4097  CG  ASP A 272      19.387 -20.860  10.658  1.00  0.83           C  
ATOM   4098  OD1 ASP A 272      19.452 -21.434  11.756  1.00  0.83           O  
ATOM   4099  OD2 ASP A 272      20.368 -20.498  10.050  1.00  0.83           O  
ATOM   4100  H   ASP A 272      15.424 -20.276   9.605  1.00  0.83           H  
ATOM   4101  HA  ASP A 272      17.172 -22.522  10.367  1.00  0.83           H  
ATOM   4102 1HB  ASP A 272      18.090 -20.739   8.920  1.00  0.83           H  
ATOM   4103 2HB  ASP A 272      17.737 -19.550  10.162  1.00  0.83           H  
ATOM   4104  N   PHE A 273      16.647 -22.400  12.744  1.00  0.81           N  
ATOM   4105  CA  PHE A 273      16.360 -22.382  14.161  1.00  0.81           C  
ATOM   4106  C   PHE A 273      17.409 -21.637  14.981  1.00  0.81           C  
ATOM   4107  O   PHE A 273      17.124 -21.254  16.118  1.00  0.81           O  
ATOM   4108  CB  PHE A 273      16.281 -23.806  14.684  1.00  0.81           C  
ATOM   4109  CG  PHE A 273      15.037 -24.553  14.373  1.00  0.81           C  
ATOM   4110  CD1 PHE A 273      14.882 -25.275  13.203  1.00  0.81           C  
ATOM   4111  CD2 PHE A 273      14.030 -24.556  15.279  1.00  0.81           C  
ATOM   4112  CE1 PHE A 273      13.708 -25.978  12.969  1.00  0.81           C  
ATOM   4113  CE2 PHE A 273      12.861 -25.241  15.061  1.00  0.81           C  
ATOM   4114  CZ  PHE A 273      12.693 -25.956  13.910  1.00  0.81           C  
ATOM   4115  H   PHE A 273      16.758 -23.282  12.263  1.00  0.81           H  
ATOM   4116  HA  PHE A 273      15.395 -21.893  14.305  1.00  0.81           H  
ATOM   4117 1HB  PHE A 273      17.100 -24.360  14.266  1.00  0.81           H  
ATOM   4118 2HB  PHE A 273      16.408 -23.792  15.760  1.00  0.81           H  
ATOM   4119  HD1 PHE A 273      15.687 -25.287  12.464  1.00  0.81           H  
ATOM   4120  HD2 PHE A 273      14.180 -24.001  16.188  1.00  0.81           H  
ATOM   4121  HE1 PHE A 273      13.584 -26.544  12.045  1.00  0.81           H  
ATOM   4122  HE2 PHE A 273      12.074 -25.224  15.803  1.00  0.81           H  
ATOM   4123  HZ  PHE A 273      11.764 -26.502  13.734  1.00  0.81           H  
ATOM   4124  N   THR A 274      18.621 -21.424  14.442  1.00  0.78           N  
ATOM   4125  CA  THR A 274      19.615 -20.736  15.251  1.00  0.78           C  
ATOM   4126  C   THR A 274      19.402 -19.228  15.134  1.00  0.78           C  
ATOM   4127  O   THR A 274      19.853 -18.454  15.987  1.00  0.78           O  
ATOM   4128  CB  THR A 274      21.064 -21.142  14.879  1.00  0.78           C  
ATOM   4129  OG1 THR A 274      21.396 -20.747  13.543  1.00  0.78           O  
ATOM   4130  CG2 THR A 274      21.193 -22.645  14.998  1.00  0.78           C  
ATOM   4131  H   THR A 274      18.842 -21.690  13.474  1.00  0.78           H  
ATOM   4132  HA  THR A 274      19.468 -21.018  16.291  1.00  0.78           H  
ATOM   4133  HB  THR A 274      21.760 -20.672  15.572  1.00  0.78           H  
ATOM   4134  HG1 THR A 274      20.713 -21.065  12.904  1.00  0.78           H  
ATOM   4135 1HG2 THR A 274      22.213 -22.948  14.758  1.00  0.78           H  
ATOM   4136 2HG2 THR A 274      20.949 -22.946  16.012  1.00  0.78           H  
ATOM   4137 3HG2 THR A 274      20.501 -23.117  14.301  1.00  0.78           H  
ATOM   4138  N   ALA A 275      18.675 -18.793  14.092  1.00  0.74           N  
ATOM   4139  CA  ALA A 275      18.375 -17.378  13.961  1.00  0.74           C  
ATOM   4140  C   ALA A 275      17.307 -17.071  14.975  1.00  0.74           C  
ATOM   4141  O   ALA A 275      17.392 -16.097  15.724  1.00  0.74           O  
ATOM   4142  CB  ALA A 275      17.898 -17.024  12.563  1.00  0.74           C  
ATOM   4143  H   ALA A 275      18.288 -19.448  13.413  1.00  0.74           H  
ATOM   4144  HA  ALA A 275      19.268 -16.802  14.202  1.00  0.74           H  
ATOM   4145 1HB  ALA A 275      17.669 -15.961  12.511  1.00  0.74           H  
ATOM   4146 2HB  ALA A 275      18.679 -17.265  11.841  1.00  0.74           H  
ATOM   4147 3HB  ALA A 275      16.999 -17.599  12.323  1.00  0.74           H  
ATOM   4148  N   LEU A 276      16.317 -17.956  15.039  1.00  0.71           N  
ATOM   4149  CA  LEU A 276      15.259 -17.748  16.002  1.00  0.71           C  
ATOM   4150  C   LEU A 276      15.779 -17.877  17.428  1.00  0.71           C  
ATOM   4151  O   LEU A 276      15.475 -17.036  18.273  1.00  0.71           O  
ATOM   4152  CB  LEU A 276      14.108 -18.714  15.759  1.00  0.71           C  
ATOM   4153  CG  LEU A 276      13.302 -18.474  14.538  1.00  0.71           C  
ATOM   4154  CD1 LEU A 276      12.320 -19.594  14.352  1.00  0.71           C  
ATOM   4155  CD2 LEU A 276      12.578 -17.187  14.726  1.00  0.71           C  
ATOM   4156  H   LEU A 276      16.308 -18.749  14.389  1.00  0.71           H  
ATOM   4157  HA  LEU A 276      14.877 -16.738  15.872  1.00  0.71           H  
ATOM   4158 1HB  LEU A 276      14.482 -19.741  15.749  1.00  0.71           H  
ATOM   4159 2HB  LEU A 276      13.423 -18.593  16.565  1.00  0.71           H  
ATOM   4160  HG  LEU A 276      13.952 -18.427  13.651  1.00  0.71           H  
ATOM   4161 1HD1 LEU A 276      11.730 -19.388  13.463  1.00  0.71           H  
ATOM   4162 2HD1 LEU A 276      12.858 -20.536  14.225  1.00  0.71           H  
ATOM   4163 3HD1 LEU A 276      11.661 -19.666  15.222  1.00  0.71           H  
ATOM   4164 1HD2 LEU A 276      11.967 -16.979  13.859  1.00  0.71           H  
ATOM   4165 2HD2 LEU A 276      11.946 -17.268  15.603  1.00  0.71           H  
ATOM   4166 3HD2 LEU A 276      13.296 -16.389  14.873  1.00  0.71           H  
ATOM   4167  N   ALA A 277      16.672 -18.837  17.679  1.00  0.68           N  
ATOM   4168  CA  ALA A 277      17.206 -18.978  19.020  1.00  0.68           C  
ATOM   4169  C   ALA A 277      17.847 -17.671  19.459  1.00  0.68           C  
ATOM   4170  O   ALA A 277      17.583 -17.185  20.565  1.00  0.68           O  
ATOM   4171  CB  ALA A 277      18.236 -20.091  19.041  1.00  0.68           C  
ATOM   4172  H   ALA A 277      16.927 -19.520  16.967  1.00  0.68           H  
ATOM   4173  HA  ALA A 277      16.387 -19.211  19.701  1.00  0.68           H  
ATOM   4174 1HB  ALA A 277      18.651 -20.213  20.032  1.00  0.68           H  
ATOM   4175 2HB  ALA A 277      17.769 -21.023  18.725  1.00  0.68           H  
ATOM   4176 3HB  ALA A 277      19.044 -19.842  18.358  1.00  0.68           H  
ATOM   4177  N   LYS A 278      18.594 -17.028  18.546  1.00  0.66           N  
ATOM   4178  CA  LYS A 278      19.221 -15.750  18.854  1.00  0.66           C  
ATOM   4179  C   LYS A 278      18.182 -14.710  19.264  1.00  0.66           C  
ATOM   4180  O   LYS A 278      18.341 -14.011  20.271  1.00  0.66           O  
ATOM   4181  CB  LYS A 278      19.999 -15.231  17.643  1.00  0.66           C  
ATOM   4182  CG  LYS A 278      20.750 -13.926  17.880  1.00  0.66           C  
ATOM   4183  CD  LYS A 278      21.535 -13.513  16.641  1.00  0.66           C  
ATOM   4184  CE  LYS A 278      22.260 -12.191  16.855  1.00  0.66           C  
ATOM   4185  NZ  LYS A 278      23.013 -11.767  15.642  1.00  0.66           N  
ATOM   4186  H   LYS A 278      18.783 -17.460  17.638  1.00  0.66           H  
ATOM   4187  HA  LYS A 278      19.909 -15.897  19.688  1.00  0.66           H  
ATOM   4188 1HB  LYS A 278      20.697 -15.992  17.306  1.00  0.66           H  
ATOM   4189 2HB  LYS A 278      19.309 -15.051  16.827  1.00  0.66           H  
ATOM   4190 1HG  LYS A 278      20.033 -13.138  18.124  1.00  0.66           H  
ATOM   4191 2HG  LYS A 278      21.436 -14.048  18.718  1.00  0.66           H  
ATOM   4192 1HD  LYS A 278      22.265 -14.290  16.399  1.00  0.66           H  
ATOM   4193 2HD  LYS A 278      20.849 -13.409  15.799  1.00  0.66           H  
ATOM   4194 1HE  LYS A 278      21.531 -11.421  17.106  1.00  0.66           H  
ATOM   4195 2HE  LYS A 278      22.960 -12.300  17.684  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 278      23.480 -10.890  15.824  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 278      23.699 -12.472  15.408  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 278      22.368 -11.653  14.872  1.00  0.66           H  
ATOM   4199  N   VAL A 279      17.079 -14.660  18.517  1.00  0.66           N  
ATOM   4200  CA  VAL A 279      16.016 -13.684  18.751  1.00  0.66           C  
ATOM   4201  C   VAL A 279      15.431 -13.802  20.153  1.00  0.66           C  
ATOM   4202  O   VAL A 279      15.130 -12.800  20.804  1.00  0.66           O  
ATOM   4203  CB  VAL A 279      14.876 -13.832  17.727  1.00  0.66           C  
ATOM   4204  CG1 VAL A 279      13.771 -12.982  18.133  1.00  0.66           C  
ATOM   4205  CG2 VAL A 279      15.343 -13.446  16.379  1.00  0.66           C  
ATOM   4206  H   VAL A 279      17.007 -15.292  17.714  1.00  0.66           H  
ATOM   4207  HA  VAL A 279      16.443 -12.686  18.635  1.00  0.66           H  
ATOM   4208  HB  VAL A 279      14.518 -14.854  17.708  1.00  0.66           H  
ATOM   4209 1HG1 VAL A 279      13.006 -13.071  17.439  1.00  0.66           H  
ATOM   4210 2HG1 VAL A 279      13.435 -13.313  19.100  1.00  0.66           H  
ATOM   4211 3HG1 VAL A 279      14.097 -11.941  18.176  1.00  0.66           H  
ATOM   4212 1HG2 VAL A 279      14.525 -13.532  15.685  1.00  0.66           H  
ATOM   4213 2HG2 VAL A 279      15.682 -12.439  16.412  1.00  0.66           H  
ATOM   4214 3HG2 VAL A 279      16.154 -14.083  16.073  1.00  0.66           H  
ATOM   4215  N   PHE A 280      15.276 -15.030  20.623  1.00  0.66           N  
ATOM   4216  CA  PHE A 280      14.704 -15.280  21.942  1.00  0.66           C  
ATOM   4217  C   PHE A 280      15.717 -15.281  23.102  1.00  0.66           C  
ATOM   4218  O   PHE A 280      15.348 -15.612  24.237  1.00  0.66           O  
ATOM   4219  CB  PHE A 280      13.936 -16.595  21.902  1.00  0.66           C  
ATOM   4220  CG  PHE A 280      12.636 -16.494  21.141  1.00  0.66           C  
ATOM   4221  CD1 PHE A 280      12.608 -16.658  19.782  1.00  0.66           C  
ATOM   4222  CD2 PHE A 280      11.430 -16.282  21.790  1.00  0.66           C  
ATOM   4223  CE1 PHE A 280      11.450 -16.603  19.081  1.00  0.66           C  
ATOM   4224  CE2 PHE A 280      10.263 -16.232  21.066  1.00  0.66           C  
ATOM   4225  CZ  PHE A 280      10.278 -16.385  19.727  1.00  0.66           C  
ATOM   4226  H   PHE A 280      15.544 -15.814  20.019  1.00  0.66           H  
ATOM   4227  HA  PHE A 280      13.984 -14.485  22.139  1.00  0.66           H  
ATOM   4228 1HB  PHE A 280      14.552 -17.360  21.420  1.00  0.66           H  
ATOM   4229 2HB  PHE A 280      13.717 -16.920  22.911  1.00  0.66           H  
ATOM   4230  HD1 PHE A 280      13.513 -16.839  19.272  1.00  0.66           H  
ATOM   4231  HD2 PHE A 280      11.410 -16.163  22.876  1.00  0.66           H  
ATOM   4232  HE1 PHE A 280      11.469 -16.747  18.011  1.00  0.66           H  
ATOM   4233  HE2 PHE A 280       9.322 -16.075  21.553  1.00  0.66           H  
ATOM   4234  HZ  PHE A 280       9.345 -16.342  19.169  1.00  0.66           H  
ATOM   4235  N   GLY A 281      16.971 -14.887  22.830  1.00  0.67           N  
ATOM   4236  CA  GLY A 281      18.001 -14.815  23.865  1.00  0.67           C  
ATOM   4237  C   GLY A 281      18.806 -16.099  24.098  1.00  0.67           C  
ATOM   4238  O   GLY A 281      19.510 -16.210  25.105  1.00  0.67           O  
ATOM   4239  H   GLY A 281      17.234 -14.618  21.879  1.00  0.67           H  
ATOM   4240 1HA  GLY A 281      18.691 -14.015  23.598  1.00  0.67           H  
ATOM   4241 2HA  GLY A 281      17.533 -14.513  24.800  1.00  0.67           H  
ATOM   4242  N   TYR A 282      18.711 -17.066  23.194  1.00  0.69           N  
ATOM   4243  CA  TYR A 282      19.431 -18.319  23.357  1.00  0.69           C  
ATOM   4244  C   TYR A 282      20.708 -18.298  22.500  1.00  0.69           C  
ATOM   4245  O   TYR A 282      20.754 -17.594  21.494  1.00  0.69           O  
ATOM   4246  CB  TYR A 282      18.530 -19.485  22.993  1.00  0.69           C  
ATOM   4247  CG  TYR A 282      17.394 -19.665  23.913  1.00  0.69           C  
ATOM   4248  CD1 TYR A 282      16.217 -19.004  23.663  1.00  0.69           C  
ATOM   4249  CD2 TYR A 282      17.517 -20.481  25.010  1.00  0.69           C  
ATOM   4250  CE1 TYR A 282      15.148 -19.164  24.511  1.00  0.69           C  
ATOM   4251  CE2 TYR A 282      16.456 -20.639  25.860  1.00  0.69           C  
ATOM   4252  CZ  TYR A 282      15.270 -19.988  25.614  1.00  0.69           C  
ATOM   4253  OH  TYR A 282      14.202 -20.155  26.460  1.00  0.69           O  
ATOM   4254  H   TYR A 282      18.141 -16.939  22.357  1.00  0.69           H  
ATOM   4255  HA  TYR A 282      19.681 -18.405  24.404  1.00  0.69           H  
ATOM   4256 1HB  TYR A 282      18.119 -19.309  22.016  1.00  0.69           H  
ATOM   4257 2HB  TYR A 282      19.092 -20.412  22.948  1.00  0.69           H  
ATOM   4258  HD1 TYR A 282      16.139 -18.359  22.791  1.00  0.69           H  
ATOM   4259  HD2 TYR A 282      18.457 -20.999  25.204  1.00  0.69           H  
ATOM   4260  HE1 TYR A 282      14.215 -18.647  24.317  1.00  0.69           H  
ATOM   4261  HE2 TYR A 282      16.557 -21.280  26.728  1.00  0.69           H  
ATOM   4262  HH  TYR A 282      13.517 -19.491  26.245  1.00  0.69           H  
ATOM   4263  N   PRO A 283      21.773 -19.034  22.869  1.00  0.73           N  
ATOM   4264  CA  PRO A 283      23.028 -19.106  22.135  1.00  0.73           C  
ATOM   4265  C   PRO A 283      22.817 -19.467  20.669  1.00  0.73           C  
ATOM   4266  O   PRO A 283      22.015 -20.345  20.333  1.00  0.73           O  
ATOM   4267  CB  PRO A 283      23.769 -20.222  22.883  1.00  0.73           C  
ATOM   4268  CG  PRO A 283      23.234 -20.158  24.288  1.00  0.73           C  
ATOM   4269  CD  PRO A 283      21.769 -19.823  24.131  1.00  0.73           C  
ATOM   4270  HA  PRO A 283      23.557 -18.146  22.228  1.00  0.73           H  
ATOM   4271 1HB  PRO A 283      23.563 -21.185  22.412  1.00  0.73           H  
ATOM   4272 2HB  PRO A 283      24.854 -20.059  22.825  1.00  0.73           H  
ATOM   4273 1HG  PRO A 283      23.396 -21.122  24.797  1.00  0.73           H  
ATOM   4274 2HG  PRO A 283      23.781 -19.399  24.868  1.00  0.73           H  
ATOM   4275 1HD  PRO A 283      21.161 -20.732  24.036  1.00  0.73           H  
ATOM   4276 2HD  PRO A 283      21.500 -19.217  25.002  1.00  0.73           H  
ATOM   4277  N   THR A 284      23.582 -18.821  19.785  1.00  0.76           N  
ATOM   4278  CA  THR A 284      23.414 -19.056  18.354  1.00  0.76           C  
ATOM   4279  C   THR A 284      24.117 -20.323  17.897  1.00  0.76           C  
ATOM   4280  O   THR A 284      25.175 -20.275  17.271  1.00  0.76           O  
ATOM   4281  CB  THR A 284      23.999 -17.907  17.522  1.00  0.76           C  
ATOM   4282  OG1 THR A 284      23.402 -16.671  17.899  1.00  0.76           O  
ATOM   4283  CG2 THR A 284      23.684 -18.163  16.054  1.00  0.76           C  
ATOM   4284  H   THR A 284      24.248 -18.135  20.104  1.00  0.76           H  
ATOM   4285  HA  THR A 284      22.351 -19.153  18.135  1.00  0.76           H  
ATOM   4286  HB  THR A 284      25.076 -17.852  17.668  1.00  0.76           H  
ATOM   4287  HG1 THR A 284      22.464 -16.724  17.727  1.00  0.76           H  
ATOM   4288 1HG2 THR A 284      24.087 -17.356  15.447  1.00  0.76           H  
ATOM   4289 2HG2 THR A 284      24.130 -19.109  15.744  1.00  0.76           H  
ATOM   4290 3HG2 THR A 284      22.601 -18.213  15.920  1.00  0.76           H  
ATOM   4291  N   THR A 285      23.508 -21.443  18.209  1.00  0.79           N  
ATOM   4292  CA  THR A 285      24.049 -22.749  17.876  1.00  0.79           C  
ATOM   4293  C   THR A 285      23.001 -23.813  17.774  1.00  0.79           C  
ATOM   4294  O   THR A 285      21.997 -23.802  18.480  1.00  0.79           O  
ATOM   4295  CB  THR A 285      25.121 -23.213  18.880  1.00  0.79           C  
ATOM   4296  OG1 THR A 285      25.609 -24.529  18.490  1.00  0.79           O  
ATOM   4297  CG2 THR A 285      24.560 -23.255  20.261  1.00  0.79           C  
ATOM   4298  H   THR A 285      22.651 -21.352  18.754  1.00  0.79           H  
ATOM   4299  HA  THR A 285      24.527 -22.670  16.898  1.00  0.79           H  
ATOM   4300  HB  THR A 285      25.955 -22.511  18.857  1.00  0.79           H  
ATOM   4301  HG1 THR A 285      26.346 -24.775  19.070  1.00  0.79           H  
ATOM   4302 1HG2 THR A 285      25.329 -23.575  20.963  1.00  0.79           H  
ATOM   4303 2HG2 THR A 285      24.210 -22.268  20.526  1.00  0.79           H  
ATOM   4304 3HG2 THR A 285      23.754 -23.936  20.286  1.00  0.79           H  
ATOM   4305  N   THR A 286      23.306 -24.806  16.962  1.00  0.81           N  
ATOM   4306  CA  THR A 286      22.461 -25.966  16.797  1.00  0.81           C  
ATOM   4307  C   THR A 286      22.247 -26.647  18.133  1.00  0.81           C  
ATOM   4308  O   THR A 286      21.171 -27.159  18.411  1.00  0.81           O  
ATOM   4309  CB  THR A 286      23.056 -26.965  15.796  1.00  0.81           C  
ATOM   4310  OG1 THR A 286      23.181 -26.344  14.504  1.00  0.81           O  
ATOM   4311  CG2 THR A 286      22.163 -28.188  15.689  1.00  0.81           C  
ATOM   4312  H   THR A 286      24.169 -24.744  16.438  1.00  0.81           H  
ATOM   4313  HA  THR A 286      21.496 -25.640  16.425  1.00  0.81           H  
ATOM   4314  HB  THR A 286      24.043 -27.272  16.140  1.00  0.81           H  
ATOM   4315  HG1 THR A 286      23.603 -26.958  13.894  1.00  0.81           H  
ATOM   4316 1HG2 THR A 286      22.597 -28.893  14.983  1.00  0.81           H  
ATOM   4317 2HG2 THR A 286      22.074 -28.661  16.668  1.00  0.81           H  
ATOM   4318 3HG2 THR A 286      21.180 -27.895  15.343  1.00  0.81           H  
ATOM   4319  N   GLU A 287      23.266 -26.647  18.984  1.00  0.81           N  
ATOM   4320  CA  GLU A 287      23.143 -27.330  20.266  1.00  0.81           C  
ATOM   4321  C   GLU A 287      22.000 -26.749  21.110  1.00  0.81           C  
ATOM   4322  O   GLU A 287      21.361 -27.460  21.887  1.00  0.81           O  
ATOM   4323  CB  GLU A 287      24.457 -27.241  21.049  1.00  0.81           C  
ATOM   4324  CG  GLU A 287      25.604 -28.056  20.452  1.00  0.81           C  
ATOM   4325  CD  GLU A 287      26.903 -27.933  21.226  1.00  0.81           C  
ATOM   4326  OE1 GLU A 287      26.970 -27.132  22.129  1.00  0.81           O  
ATOM   4327  OE2 GLU A 287      27.827 -28.644  20.906  1.00  0.81           O  
ATOM   4328  H   GLU A 287      24.123 -26.140  18.739  1.00  0.81           H  
ATOM   4329  HA  GLU A 287      22.920 -28.381  20.076  1.00  0.81           H  
ATOM   4330 1HB  GLU A 287      24.777 -26.202  21.099  1.00  0.81           H  
ATOM   4331 2HB  GLU A 287      24.297 -27.582  22.071  1.00  0.81           H  
ATOM   4332 1HG  GLU A 287      25.310 -29.104  20.422  1.00  0.81           H  
ATOM   4333 2HG  GLU A 287      25.765 -27.722  19.427  1.00  0.81           H  
ATOM   4334  N   ALA A 288      21.729 -25.449  20.965  1.00  0.80           N  
ATOM   4335  CA  ALA A 288      20.696 -24.775  21.730  1.00  0.80           C  
ATOM   4336  C   ALA A 288      19.340 -25.384  21.444  1.00  0.80           C  
ATOM   4337  O   ALA A 288      18.466 -25.384  22.305  1.00  0.80           O  
ATOM   4338  CB  ALA A 288      20.663 -23.289  21.418  1.00  0.80           C  
ATOM   4339  H   ALA A 288      22.213 -24.906  20.256  1.00  0.80           H  
ATOM   4340  HA  ALA A 288      20.917 -24.911  22.788  1.00  0.80           H  
ATOM   4341 1HB  ALA A 288      19.899 -22.804  22.019  1.00  0.80           H  
ATOM   4342 2HB  ALA A 288      21.631 -22.841  21.641  1.00  0.80           H  
ATOM   4343 3HB  ALA A 288      20.437 -23.141  20.364  1.00  0.80           H  
ATOM   4344  N   GLN A 289      19.164 -25.922  20.237  1.00  0.78           N  
ATOM   4345  CA  GLN A 289      17.899 -26.466  19.773  1.00  0.78           C  
ATOM   4346  C   GLN A 289      17.449 -27.629  20.648  1.00  0.78           C  
ATOM   4347  O   GLN A 289      16.247 -27.881  20.811  1.00  0.78           O  
ATOM   4348  CB  GLN A 289      18.056 -26.987  18.344  1.00  0.78           C  
ATOM   4349  CG  GLN A 289      18.300 -25.954  17.272  1.00  0.78           C  
ATOM   4350  CD  GLN A 289      18.593 -26.617  15.889  1.00  0.78           C  
ATOM   4351  OE1 GLN A 289      18.328 -27.814  15.641  1.00  0.78           O  
ATOM   4352  NE2 GLN A 289      19.168 -25.833  14.980  1.00  0.78           N  
ATOM   4353  H   GLN A 289      19.954 -25.979  19.596  1.00  0.78           H  
ATOM   4354  HA  GLN A 289      17.144 -25.683  19.801  1.00  0.78           H  
ATOM   4355 1HB  GLN A 289      18.845 -27.729  18.314  1.00  0.78           H  
ATOM   4356 2HB  GLN A 289      17.145 -27.488  18.070  1.00  0.78           H  
ATOM   4357 1HG  GLN A 289      17.419 -25.331  17.185  1.00  0.78           H  
ATOM   4358 2HG  GLN A 289      19.166 -25.348  17.557  1.00  0.78           H  
ATOM   4359 1HE2 GLN A 289      19.398 -26.194  14.074  1.00  0.78           H  
ATOM   4360 2HE2 GLN A 289      19.385 -24.880  15.205  1.00  0.78           H  
ATOM   4361  N   ASP A 290      18.419 -28.358  21.206  1.00  0.76           N  
ATOM   4362  CA  ASP A 290      18.115 -29.528  22.004  1.00  0.76           C  
ATOM   4363  C   ASP A 290      17.989 -29.184  23.483  1.00  0.76           C  
ATOM   4364  O   ASP A 290      17.727 -30.062  24.307  1.00  0.76           O  
ATOM   4365  CB  ASP A 290      19.230 -30.563  21.837  1.00  0.76           C  
ATOM   4366  CG  ASP A 290      19.355 -31.137  20.409  1.00  0.76           C  
ATOM   4367  OD1 ASP A 290      18.352 -31.420  19.767  1.00  0.76           O  
ATOM   4368  OD2 ASP A 290      20.463 -31.264  19.958  1.00  0.76           O  
ATOM   4369  H   ASP A 290      19.398 -28.079  21.110  1.00  0.76           H  
ATOM   4370  HA  ASP A 290      17.168 -29.948  21.665  1.00  0.76           H  
ATOM   4371 1HB  ASP A 290      20.184 -30.093  22.103  1.00  0.76           H  
ATOM   4372 2HB  ASP A 290      19.068 -31.384  22.534  1.00  0.76           H  
ATOM   4373  N   SER A 291      18.208 -27.919  23.842  1.00  0.74           N  
ATOM   4374  CA  SER A 291      18.157 -27.554  25.241  1.00  0.74           C  
ATOM   4375  C   SER A 291      16.751 -27.748  25.766  1.00  0.74           C  
ATOM   4376  O   SER A 291      15.771 -27.363  25.115  1.00  0.74           O  
ATOM   4377  CB  SER A 291      18.598 -26.115  25.437  1.00  0.74           C  
ATOM   4378  OG  SER A 291      18.509 -25.742  26.787  1.00  0.74           O  
ATOM   4379  H   SER A 291      18.387 -27.189  23.156  1.00  0.74           H  
ATOM   4380  HA  SER A 291      18.829 -28.209  25.798  1.00  0.74           H  
ATOM   4381 1HB  SER A 291      19.619 -25.987  25.077  1.00  0.74           H  
ATOM   4382 2HB  SER A 291      17.957 -25.466  24.839  1.00  0.74           H  
ATOM   4383  HG  SER A 291      17.662 -26.088  27.106  1.00  0.74           H  
ATOM   4384  N   THR A 292      16.634 -28.311  26.962  1.00  0.72           N  
ATOM   4385  CA  THR A 292      15.310 -28.466  27.543  1.00  0.72           C  
ATOM   4386  C   THR A 292      15.002 -27.202  28.318  1.00  0.72           C  
ATOM   4387  O   THR A 292      15.838 -26.713  29.081  1.00  0.72           O  
ATOM   4388  CB  THR A 292      15.189 -29.702  28.448  1.00  0.72           C  
ATOM   4389  OG1 THR A 292      15.490 -30.883  27.689  1.00  0.72           O  
ATOM   4390  CG2 THR A 292      13.736 -29.815  28.958  1.00  0.72           C  
ATOM   4391  H   THR A 292      17.455 -28.630  27.459  1.00  0.72           H  
ATOM   4392  HA  THR A 292      14.573 -28.563  26.748  1.00  0.72           H  
ATOM   4393  HB  THR A 292      15.875 -29.622  29.290  1.00  0.72           H  
ATOM   4394  HG1 THR A 292      14.950 -30.897  26.893  1.00  0.72           H  
ATOM   4395 1HG2 THR A 292      13.633 -30.697  29.585  1.00  0.72           H  
ATOM   4396 2HG2 THR A 292      13.473 -28.933  29.539  1.00  0.72           H  
ATOM   4397 3HG2 THR A 292      13.058 -29.896  28.105  1.00  0.72           H  
ATOM   4398  N   LEU A 293      13.836 -26.654  28.073  1.00  0.71           N  
ATOM   4399  CA  LEU A 293      13.387 -25.438  28.694  1.00  0.71           C  
ATOM   4400  C   LEU A 293      12.343 -25.776  29.744  1.00  0.71           C  
ATOM   4401  O   LEU A 293      11.672 -26.804  29.655  1.00  0.71           O  
ATOM   4402  CB  LEU A 293      12.788 -24.522  27.629  1.00  0.71           C  
ATOM   4403  CG  LEU A 293      13.700 -24.244  26.436  1.00  0.71           C  
ATOM   4404  CD1 LEU A 293      12.979 -23.364  25.474  1.00  0.71           C  
ATOM   4405  CD2 LEU A 293      14.984 -23.635  26.890  1.00  0.71           C  
ATOM   4406  H   LEU A 293      13.217 -27.115  27.424  1.00  0.71           H  
ATOM   4407  HA  LEU A 293      14.231 -24.945  29.174  1.00  0.71           H  
ATOM   4408 1HB  LEU A 293      11.881 -24.991  27.244  1.00  0.71           H  
ATOM   4409 2HB  LEU A 293      12.520 -23.571  28.087  1.00  0.71           H  
ATOM   4410  HG  LEU A 293      13.922 -25.185  25.924  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 293      13.612 -23.178  24.639  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 293      12.069 -23.861  25.153  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 293      12.741 -22.423  25.951  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 293      15.621 -23.459  26.022  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 293      14.774 -22.695  27.396  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 293      15.490 -24.311  27.578  1.00  0.71           H  
ATOM   4417  N   SER A 294      12.185 -24.895  30.714  1.00  0.71           N  
ATOM   4418  CA  SER A 294      11.162 -25.067  31.733  1.00  0.71           C  
ATOM   4419  C   SER A 294      10.328 -23.790  31.680  1.00  0.71           C  
ATOM   4420  O   SER A 294      10.713 -22.784  32.278  1.00  0.71           O  
ATOM   4421  CB  SER A 294      11.757 -25.264  33.102  1.00  0.71           C  
ATOM   4422  OG  SER A 294      10.742 -25.467  34.046  1.00  0.71           O  
ATOM   4423  H   SER A 294      12.783 -24.082  30.743  1.00  0.71           H  
ATOM   4424  HA  SER A 294      10.584 -25.956  31.513  1.00  0.71           H  
ATOM   4425 1HB  SER A 294      12.420 -26.130  33.089  1.00  0.71           H  
ATOM   4426 2HB  SER A 294      12.348 -24.392  33.375  1.00  0.71           H  
ATOM   4427  HG  SER A 294      10.297 -26.324  33.769  1.00  0.71           H  
ATOM   4428  N   PRO A 295       9.213 -23.785  30.933  1.00  0.70           N  
ATOM   4429  CA  PRO A 295       8.455 -22.612  30.553  1.00  0.70           C  
ATOM   4430  C   PRO A 295       7.876 -21.913  31.743  1.00  0.70           C  
ATOM   4431  O   PRO A 295       7.498 -22.559  32.732  1.00  0.70           O  
ATOM   4432  CB  PRO A 295       7.339 -23.202  29.694  1.00  0.70           C  
ATOM   4433  CG  PRO A 295       7.232 -24.646  30.104  1.00  0.70           C  
ATOM   4434  CD  PRO A 295       8.604 -25.061  30.516  1.00  0.70           C  
ATOM   4435  HA  PRO A 295       9.084 -21.926  29.963  1.00  0.70           H  
ATOM   4436 1HB  PRO A 295       6.406 -22.644  29.875  1.00  0.70           H  
ATOM   4437 2HB  PRO A 295       7.550 -23.069  28.660  1.00  0.70           H  
ATOM   4438 1HG  PRO A 295       6.473 -24.781  30.891  1.00  0.70           H  
ATOM   4439 2HG  PRO A 295       6.909 -25.221  29.259  1.00  0.70           H  
ATOM   4440 1HD  PRO A 295       8.487 -25.754  31.371  1.00  0.70           H  
ATOM   4441 2HD  PRO A 295       9.154 -25.512  29.669  1.00  0.70           H  
ATOM   4442  N   ARG A 296       7.757 -20.589  31.624  1.00  0.71           N  
ATOM   4443  CA  ARG A 296       7.211 -19.764  32.685  1.00  0.71           C  
ATOM   4444  C   ARG A 296       5.734 -20.129  32.973  1.00  0.71           C  
ATOM   4445  O   ARG A 296       5.273 -20.069  34.112  1.00  0.71           O  
ATOM   4446  CB  ARG A 296       7.403 -18.308  32.298  1.00  0.71           C  
ATOM   4447  CG  ARG A 296       8.889 -17.848  32.253  1.00  0.71           C  
ATOM   4448  CD  ARG A 296       9.090 -16.385  31.844  1.00  0.71           C  
ATOM   4449  NE  ARG A 296       8.675 -15.436  32.871  1.00  0.71           N  
ATOM   4450  CZ  ARG A 296       7.603 -14.595  32.791  1.00  0.71           C  
ATOM   4451  NH1 ARG A 296       6.867 -14.543  31.703  1.00  0.71           N  
ATOM   4452  NH2 ARG A 296       7.289 -13.812  33.808  1.00  0.71           N  
ATOM   4453  H   ARG A 296       8.064 -20.114  30.764  1.00  0.71           H  
ATOM   4454  HA  ARG A 296       7.805 -19.928  33.578  1.00  0.71           H  
ATOM   4455 1HB  ARG A 296       6.960 -18.131  31.331  1.00  0.71           H  
ATOM   4456 2HB  ARG A 296       6.926 -17.701  32.978  1.00  0.71           H  
ATOM   4457 1HG  ARG A 296       9.324 -17.980  33.247  1.00  0.71           H  
ATOM   4458 2HG  ARG A 296       9.429 -18.472  31.542  1.00  0.71           H  
ATOM   4459 1HD  ARG A 296      10.136 -16.200  31.608  1.00  0.71           H  
ATOM   4460 2HD  ARG A 296       8.497 -16.208  30.968  1.00  0.71           H  
ATOM   4461  HE  ARG A 296       9.263 -15.404  33.712  1.00  0.71           H  
ATOM   4462 1HH1 ARG A 296       7.123 -15.096  30.877  1.00  0.71           H  
ATOM   4463 2HH1 ARG A 296       6.081 -13.903  31.664  1.00  0.71           H  
ATOM   4464 1HH2 ARG A 296       7.829 -13.855  34.657  1.00  0.71           H  
ATOM   4465 2HH2 ARG A 296       6.466 -13.173  33.731  1.00  0.71           H  
ATOM   4466  N   GLY A 297       5.037 -20.625  31.949  1.00  0.73           N  
ATOM   4467  CA  GLY A 297       3.649 -21.061  32.041  1.00  0.73           C  
ATOM   4468  C   GLY A 297       2.677 -19.972  31.675  1.00  0.73           C  
ATOM   4469  O   GLY A 297       1.467 -20.125  31.837  1.00  0.73           O  
ATOM   4470  H   GLY A 297       5.471 -20.619  31.028  1.00  0.73           H  
ATOM   4471 1HA  GLY A 297       3.500 -21.910  31.374  1.00  0.73           H  
ATOM   4472 2HA  GLY A 297       3.445 -21.394  33.056  1.00  0.73           H  
ATOM   4473  N   TYR A 298       3.198 -18.877  31.165  1.00  0.75           N  
ATOM   4474  CA  TYR A 298       2.387 -17.733  30.823  1.00  0.75           C  
ATOM   4475  C   TYR A 298       1.349 -18.100  29.773  1.00  0.75           C  
ATOM   4476  O   TYR A 298       0.175 -17.767  29.920  1.00  0.75           O  
ATOM   4477  CB  TYR A 298       3.293 -16.578  30.418  1.00  0.75           C  
ATOM   4478  CG  TYR A 298       2.592 -15.319  30.114  1.00  0.75           C  
ATOM   4479  CD1 TYR A 298       2.045 -14.561  31.153  1.00  0.75           C  
ATOM   4480  CD2 TYR A 298       2.534 -14.868  28.833  1.00  0.75           C  
ATOM   4481  CE1 TYR A 298       1.426 -13.365  30.868  1.00  0.75           C  
ATOM   4482  CE2 TYR A 298       1.927 -13.674  28.577  1.00  0.75           C  
ATOM   4483  CZ  TYR A 298       1.378 -12.931  29.566  1.00  0.75           C  
ATOM   4484  OH  TYR A 298       0.787 -11.739  29.255  1.00  0.75           O  
ATOM   4485  H   TYR A 298       4.198 -18.864  30.961  1.00  0.75           H  
ATOM   4486  HA  TYR A 298       1.839 -17.425  31.713  1.00  0.75           H  
ATOM   4487 1HB  TYR A 298       4.018 -16.384  31.210  1.00  0.75           H  
ATOM   4488 2HB  TYR A 298       3.861 -16.867  29.534  1.00  0.75           H  
ATOM   4489  HD1 TYR A 298       2.101 -14.913  32.185  1.00  0.75           H  
ATOM   4490  HD2 TYR A 298       2.982 -15.452  28.022  1.00  0.75           H  
ATOM   4491  HE1 TYR A 298       0.990 -12.765  31.663  1.00  0.75           H  
ATOM   4492  HE2 TYR A 298       1.889 -13.302  27.579  1.00  0.75           H  
ATOM   4493  HH  TYR A 298       0.806 -11.605  28.304  1.00  0.75           H  
ATOM   4494  N   ARG A 299       1.769 -18.797  28.715  1.00  0.79           N  
ATOM   4495  CA  ARG A 299       0.819 -19.176  27.674  1.00  0.79           C  
ATOM   4496  C   ARG A 299      -0.305 -20.058  28.232  1.00  0.79           C  
ATOM   4497  O   ARG A 299      -1.484 -19.849  27.924  1.00  0.79           O  
ATOM   4498  CB  ARG A 299       1.519 -19.917  26.535  1.00  0.79           C  
ATOM   4499  CG  ARG A 299       0.611 -20.295  25.380  1.00  0.79           C  
ATOM   4500  CD  ARG A 299       1.334 -20.953  24.258  1.00  0.79           C  
ATOM   4501  NE  ARG A 299       0.416 -21.248  23.163  1.00  0.79           N  
ATOM   4502  CZ  ARG A 299      -0.318 -22.374  23.062  1.00  0.79           C  
ATOM   4503  NH1 ARG A 299      -0.207 -23.317  23.972  1.00  0.79           N  
ATOM   4504  NH2 ARG A 299      -1.148 -22.527  22.052  1.00  0.79           N  
ATOM   4505  H   ARG A 299       2.746 -19.061  28.643  1.00  0.79           H  
ATOM   4506  HA  ARG A 299       0.378 -18.267  27.273  1.00  0.79           H  
ATOM   4507 1HB  ARG A 299       2.332 -19.306  26.142  1.00  0.79           H  
ATOM   4508 2HB  ARG A 299       1.964 -20.843  26.918  1.00  0.79           H  
ATOM   4509 1HG  ARG A 299      -0.153 -20.985  25.741  1.00  0.79           H  
ATOM   4510 2HG  ARG A 299       0.138 -19.411  24.983  1.00  0.79           H  
ATOM   4511 1HD  ARG A 299       2.118 -20.291  23.882  1.00  0.79           H  
ATOM   4512 2HD  ARG A 299       1.780 -21.892  24.604  1.00  0.79           H  
ATOM   4513  HE  ARG A 299       0.302 -20.547  22.445  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 299       0.433 -23.201  24.751  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 299      -0.752 -24.179  23.905  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 299      -1.235 -21.801  21.353  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 299      -1.700 -23.368  21.980  1.00  0.79           H  
ATOM   4518  N   ALA A 300       0.056 -21.048  29.058  1.00  0.83           N  
ATOM   4519  CA  ALA A 300      -0.944 -21.954  29.614  1.00  0.83           C  
ATOM   4520  C   ALA A 300      -1.951 -21.189  30.463  1.00  0.83           C  
ATOM   4521  O   ALA A 300      -3.154 -21.427  30.384  1.00  0.83           O  
ATOM   4522  CB  ALA A 300      -0.276 -23.035  30.447  1.00  0.83           C  
ATOM   4523  H   ALA A 300       1.031 -21.167  29.300  1.00  0.83           H  
ATOM   4524  HA  ALA A 300      -1.482 -22.418  28.787  1.00  0.83           H  
ATOM   4525 1HB  ALA A 300      -1.028 -23.714  30.844  1.00  0.83           H  
ATOM   4526 2HB  ALA A 300       0.431 -23.592  29.828  1.00  0.83           H  
ATOM   4527 3HB  ALA A 300       0.251 -22.559  31.264  1.00  0.83           H  
ATOM   4528  N   MET A 301      -1.450 -20.227  31.235  1.00  0.89           N  
ATOM   4529  CA  MET A 301      -2.289 -19.396  32.081  1.00  0.89           C  
ATOM   4530  C   MET A 301      -3.194 -18.504  31.242  1.00  0.89           C  
ATOM   4531  O   MET A 301      -4.386 -18.376  31.511  1.00  0.89           O  
ATOM   4532  CB  MET A 301      -1.373 -18.604  32.986  1.00  0.89           C  
ATOM   4533  CG  MET A 301      -0.692 -19.474  34.005  1.00  0.89           C  
ATOM   4534  SD  MET A 301      -1.799 -20.146  35.193  1.00  0.89           S  
ATOM   4535  CE  MET A 301      -1.829 -18.769  36.247  1.00  0.89           C  
ATOM   4536  H   MET A 301      -0.441 -20.080  31.261  1.00  0.89           H  
ATOM   4537  HA  MET A 301      -2.916 -20.043  32.685  1.00  0.89           H  
ATOM   4538 1HB  MET A 301      -0.600 -18.125  32.390  1.00  0.89           H  
ATOM   4539 2HB  MET A 301      -1.927 -17.829  33.498  1.00  0.89           H  
ATOM   4540 1HG  MET A 301      -0.209 -20.304  33.513  1.00  0.89           H  
ATOM   4541 2HG  MET A 301       0.069 -18.885  34.516  1.00  0.89           H  
ATOM   4542 1HE  MET A 301      -2.482 -18.978  37.060  1.00  0.89           H  
ATOM   4543 2HE  MET A 301      -0.823 -18.588  36.617  1.00  0.89           H  
ATOM   4544 3HE  MET A 301      -2.165 -17.899  35.717  1.00  0.89           H  
ATOM   4545  N   ALA A 302      -2.653 -17.957  30.155  1.00  0.96           N  
ATOM   4546  CA  ALA A 302      -3.411 -17.104  29.244  1.00  0.96           C  
ATOM   4547  C   ALA A 302      -4.591 -17.886  28.657  1.00  0.96           C  
ATOM   4548  O   ALA A 302      -5.643 -17.318  28.352  1.00  0.96           O  
ATOM   4549  CB  ALA A 302      -2.507 -16.577  28.144  1.00  0.96           C  
ATOM   4550  H   ALA A 302      -1.660 -18.097  29.972  1.00  0.96           H  
ATOM   4551  HA  ALA A 302      -3.809 -16.262  29.812  1.00  0.96           H  
ATOM   4552 1HB  ALA A 302      -3.078 -15.930  27.485  1.00  0.96           H  
ATOM   4553 2HB  ALA A 302      -1.688 -16.015  28.593  1.00  0.96           H  
ATOM   4554 3HB  ALA A 302      -2.108 -17.408  27.577  1.00  0.96           H  
ATOM   4555  N   GLY A 303      -4.417 -19.206  28.526  1.00  1.03           N  
ATOM   4556  CA  GLY A 303      -5.428 -20.112  27.995  1.00  1.03           C  
ATOM   4557  C   GLY A 303      -6.585 -20.417  28.970  1.00  1.03           C  
ATOM   4558  O   GLY A 303      -7.545 -21.099  28.594  1.00  1.03           O  
ATOM   4559  H   GLY A 303      -3.503 -19.596  28.765  1.00  1.03           H  
ATOM   4560 1HA  GLY A 303      -5.832 -19.691  27.074  1.00  1.03           H  
ATOM   4561 2HA  GLY A 303      -4.939 -21.048  27.726  1.00  1.03           H  
ATOM   4562  N   ILE A 304      -6.517 -19.912  30.205  1.00  1.09           N  
ATOM   4563  CA  ILE A 304      -7.583 -20.136  31.176  1.00  1.09           C  
ATOM   4564  C   ILE A 304      -8.524 -18.904  31.096  1.00  1.09           C  
ATOM   4565  O   ILE A 304      -8.086 -17.789  31.398  1.00  1.09           O  
ATOM   4566  CB  ILE A 304      -7.017 -20.310  32.584  1.00  1.09           C  
ATOM   4567  CG1 ILE A 304      -6.065 -21.484  32.630  1.00  1.09           C  
ATOM   4568  CG2 ILE A 304      -8.135 -20.512  33.564  1.00  1.09           C  
ATOM   4569  CD1 ILE A 304      -5.295 -21.578  33.920  1.00  1.09           C  
ATOM   4570  H   ILE A 304      -5.707 -19.359  30.486  1.00  1.09           H  
ATOM   4571  HA  ILE A 304      -8.078 -21.058  30.926  1.00  1.09           H  
ATOM   4572  HB  ILE A 304      -6.466 -19.443  32.828  1.00  1.09           H  
ATOM   4573 1HG1 ILE A 304      -6.621 -22.408  32.482  1.00  1.09           H  
ATOM   4574 2HG1 ILE A 304      -5.345 -21.378  31.816  1.00  1.09           H  
ATOM   4575 1HG2 ILE A 304      -7.740 -20.612  34.571  1.00  1.09           H  
ATOM   4576 2HG2 ILE A 304      -8.778 -19.661  33.511  1.00  1.09           H  
ATOM   4577 3HG2 ILE A 304      -8.697 -21.401  33.305  1.00  1.09           H  
ATOM   4578 1HD1 ILE A 304      -4.634 -22.425  33.856  1.00  1.09           H  
ATOM   4579 2HD1 ILE A 304      -4.715 -20.677  34.068  1.00  1.09           H  
ATOM   4580 3HD1 ILE A 304      -5.977 -21.707  34.758  1.00  1.09           H  
ATOM   4581  N   PRO A 305      -9.824 -19.075  30.746  1.00  1.15           N  
ATOM   4582  CA  PRO A 305     -10.774 -18.025  30.357  1.00  1.15           C  
ATOM   4583  C   PRO A 305     -10.862 -16.710  31.144  1.00  1.15           C  
ATOM   4584  O   PRO A 305     -11.038 -15.665  30.514  1.00  1.15           O  
ATOM   4585  CB  PRO A 305     -12.110 -18.770  30.501  1.00  1.15           C  
ATOM   4586  CG  PRO A 305     -11.789 -20.194  30.161  1.00  1.15           C  
ATOM   4587  CD  PRO A 305     -10.431 -20.441  30.747  1.00  1.15           C  
ATOM   4588  HA  PRO A 305     -10.597 -17.796  29.298  1.00  1.15           H  
ATOM   4589 1HB  PRO A 305     -12.497 -18.648  31.522  1.00  1.15           H  
ATOM   4590 2HB  PRO A 305     -12.855 -18.328  29.824  1.00  1.15           H  
ATOM   4591 1HG  PRO A 305     -12.556 -20.863  30.583  1.00  1.15           H  
ATOM   4592 2HG  PRO A 305     -11.809 -20.338  29.071  1.00  1.15           H  
ATOM   4593 1HD  PRO A 305     -10.501 -20.851  31.761  1.00  1.15           H  
ATOM   4594 2HD  PRO A 305      -9.933 -21.114  30.035  1.00  1.15           H  
ATOM   4595  N   ARG A 306     -10.707 -16.694  32.464  1.00  1.20           N  
ATOM   4596  CA  ARG A 306     -10.825 -15.397  33.147  1.00  1.20           C  
ATOM   4597  C   ARG A 306      -9.497 -14.752  33.550  1.00  1.20           C  
ATOM   4598  O   ARG A 306      -9.510 -13.731  34.228  1.00  1.20           O  
ATOM   4599  CB  ARG A 306     -11.661 -15.522  34.413  1.00  1.20           C  
ATOM   4600  CG  ARG A 306     -13.099 -15.981  34.212  1.00  1.20           C  
ATOM   4601  CD  ARG A 306     -13.808 -16.128  35.518  1.00  1.20           C  
ATOM   4602  NE  ARG A 306     -15.176 -16.596  35.353  1.00  1.20           N  
ATOM   4603  CZ  ARG A 306     -16.041 -16.814  36.366  1.00  1.20           C  
ATOM   4604  NH1 ARG A 306     -15.670 -16.603  37.612  1.00  1.20           N  
ATOM   4605  NH2 ARG A 306     -17.264 -17.242  36.108  1.00  1.20           N  
ATOM   4606  H   ARG A 306     -10.594 -17.549  33.014  1.00  1.20           H  
ATOM   4607  HA  ARG A 306     -11.341 -14.710  32.479  1.00  1.20           H  
ATOM   4608 1HB  ARG A 306     -11.177 -16.168  35.110  1.00  1.20           H  
ATOM   4609 2HB  ARG A 306     -11.714 -14.543  34.886  1.00  1.20           H  
ATOM   4610 1HG  ARG A 306     -13.634 -15.251  33.606  1.00  1.20           H  
ATOM   4611 2HG  ARG A 306     -13.107 -16.945  33.706  1.00  1.20           H  
ATOM   4612 1HD  ARG A 306     -13.275 -16.849  36.137  1.00  1.20           H  
ATOM   4613 2HD  ARG A 306     -13.836 -15.167  36.027  1.00  1.20           H  
ATOM   4614  HE  ARG A 306     -15.501 -16.771  34.413  1.00  1.20           H  
ATOM   4615 1HH1 ARG A 306     -14.735 -16.278  37.813  1.00  1.20           H  
ATOM   4616 2HH1 ARG A 306     -16.321 -16.768  38.367  1.00  1.20           H  
ATOM   4617 1HH2 ARG A 306     -17.552 -17.406  35.153  1.00  1.20           H  
ATOM   4618 2HH2 ARG A 306     -17.912 -17.407  36.865  1.00  1.20           H  
ATOM   4619  N   LEU A 307      -8.354 -15.317  33.149  1.00  1.22           N  
ATOM   4620  CA  LEU A 307      -7.072 -14.787  33.648  1.00  1.22           C  
ATOM   4621  C   LEU A 307      -6.484 -13.532  33.013  1.00  1.22           C  
ATOM   4622  O   LEU A 307      -5.552 -12.943  33.567  1.00  1.22           O  
ATOM   4623  CB  LEU A 307      -6.005 -15.850  33.614  1.00  1.22           C  
ATOM   4624  CG  LEU A 307      -5.950 -16.685  34.842  1.00  1.22           C  
ATOM   4625  CD1 LEU A 307      -7.304 -17.293  35.015  1.00  1.22           C  
ATOM   4626  CD2 LEU A 307      -4.836 -17.684  34.687  1.00  1.22           C  
ATOM   4627  H   LEU A 307      -8.362 -16.141  32.538  1.00  1.22           H  
ATOM   4628  HA  LEU A 307      -7.233 -14.583  34.688  1.00  1.22           H  
ATOM   4629 1HB  LEU A 307      -6.190 -16.513  32.762  1.00  1.22           H  
ATOM   4630 2HB  LEU A 307      -5.035 -15.373  33.473  1.00  1.22           H  
ATOM   4631  HG  LEU A 307      -5.745 -16.074  35.715  1.00  1.22           H  
ATOM   4632 1HD1 LEU A 307      -7.355 -17.920  35.872  1.00  1.22           H  
ATOM   4633 2HD1 LEU A 307      -8.029 -16.501  35.124  1.00  1.22           H  
ATOM   4634 3HD1 LEU A 307      -7.532 -17.862  34.145  1.00  1.22           H  
ATOM   4635 1HD2 LEU A 307      -4.756 -18.318  35.548  1.00  1.22           H  
ATOM   4636 2HD2 LEU A 307      -5.003 -18.284  33.838  1.00  1.22           H  
ATOM   4637 3HD2 LEU A 307      -3.918 -17.136  34.553  1.00  1.22           H  
ATOM   4638  N   GLN A 308      -6.996 -13.123  31.868  1.00  1.20           N  
ATOM   4639  CA  GLN A 308      -6.453 -11.968  31.157  1.00  1.20           C  
ATOM   4640  C   GLN A 308      -4.935 -12.107  31.025  1.00  1.20           C  
ATOM   4641  O   GLN A 308      -4.452 -13.196  30.716  1.00  1.20           O  
ATOM   4642  CB  GLN A 308      -6.817 -10.679  31.918  1.00  1.20           C  
ATOM   4643  CG  GLN A 308      -8.317 -10.416  32.023  1.00  1.20           C  
ATOM   4644  CD  GLN A 308      -8.952 -10.101  30.671  1.00  1.20           C  
ATOM   4645  OE1 GLN A 308      -8.500  -9.197  29.959  1.00  1.20           O  
ATOM   4646  NE2 GLN A 308     -10.001 -10.832  30.311  1.00  1.20           N  
ATOM   4647  H   GLN A 308      -7.772 -13.636  31.474  1.00  1.20           H  
ATOM   4648  HA  GLN A 308      -6.882 -11.934  30.155  1.00  1.20           H  
ATOM   4649 1HB  GLN A 308      -6.396 -10.691  32.923  1.00  1.20           H  
ATOM   4650 2HB  GLN A 308      -6.411  -9.821  31.393  1.00  1.20           H  
ATOM   4651 1HG  GLN A 308      -8.804 -11.306  32.434  1.00  1.20           H  
ATOM   4652 2HG  GLN A 308      -8.478  -9.567  32.686  1.00  1.20           H  
ATOM   4653 1HE2 GLN A 308     -10.452 -10.663  29.433  1.00  1.20           H  
ATOM   4654 2HE2 GLN A 308     -10.346 -11.552  30.912  1.00  1.20           H  
ATOM   4655  N   PHE A 309      -4.187 -11.023  31.259  1.00  1.16           N  
ATOM   4656  CA  PHE A 309      -2.735 -11.104  31.152  1.00  1.16           C  
ATOM   4657  C   PHE A 309      -1.989 -10.616  32.396  1.00  1.16           C  
ATOM   4658  O   PHE A 309      -0.981 -11.206  32.793  1.00  1.16           O  
ATOM   4659  CB  PHE A 309      -2.292 -10.338  29.916  1.00  1.16           C  
ATOM   4660  CG  PHE A 309      -2.930 -10.901  28.667  1.00  1.16           C  
ATOM   4661  CD1 PHE A 309      -3.955 -10.210  28.035  1.00  1.16           C  
ATOM   4662  CD2 PHE A 309      -2.544 -12.141  28.148  1.00  1.16           C  
ATOM   4663  CE1 PHE A 309      -4.570 -10.728  26.914  1.00  1.16           C  
ATOM   4664  CE2 PHE A 309      -3.169 -12.656  27.025  1.00  1.16           C  
ATOM   4665  CZ  PHE A 309      -4.177 -11.949  26.411  1.00  1.16           C  
ATOM   4666  H   PHE A 309      -4.623 -10.153  31.502  1.00  1.16           H  
ATOM   4667  HA  PHE A 309      -2.466 -12.149  31.000  1.00  1.16           H  
ATOM   4668 1HB  PHE A 309      -2.571  -9.290  30.006  1.00  1.16           H  
ATOM   4669 2HB  PHE A 309      -1.219 -10.386  29.813  1.00  1.16           H  
ATOM   4670  HD1 PHE A 309      -4.274  -9.247  28.436  1.00  1.16           H  
ATOM   4671  HD2 PHE A 309      -1.750 -12.706  28.644  1.00  1.16           H  
ATOM   4672  HE1 PHE A 309      -5.373 -10.170  26.428  1.00  1.16           H  
ATOM   4673  HE2 PHE A 309      -2.880 -13.615  26.627  1.00  1.16           H  
ATOM   4674  HZ  PHE A 309      -4.666 -12.358  25.529  1.00  1.16           H  
ATOM   4675  N   ALA A 310      -2.469  -9.542  33.035  1.00  1.10           N  
ATOM   4676  CA  ALA A 310      -1.740  -9.018  34.192  1.00  1.10           C  
ATOM   4677  C   ALA A 310      -1.682 -10.057  35.300  1.00  1.10           C  
ATOM   4678  O   ALA A 310      -0.635 -10.274  35.908  1.00  1.10           O  
ATOM   4679  CB  ALA A 310      -2.399  -7.750  34.717  1.00  1.10           C  
ATOM   4680  H   ALA A 310      -3.305  -9.081  32.715  1.00  1.10           H  
ATOM   4681  HA  ALA A 310      -0.720  -8.793  33.881  1.00  1.10           H  
ATOM   4682 1HB  ALA A 310      -1.831  -7.371  35.566  1.00  1.10           H  
ATOM   4683 2HB  ALA A 310      -2.421  -6.998  33.931  1.00  1.10           H  
ATOM   4684 3HB  ALA A 310      -3.419  -7.973  35.036  1.00  1.10           H  
ATOM   4685  N   HIS A 311      -2.794 -10.749  35.510  1.00  1.02           N  
ATOM   4686  CA  HIS A 311      -2.874 -11.747  36.557  1.00  1.02           C  
ATOM   4687  C   HIS A 311      -2.097 -12.983  36.175  1.00  1.02           C  
ATOM   4688  O   HIS A 311      -1.481 -13.632  37.024  1.00  1.02           O  
ATOM   4689  CB  HIS A 311      -4.322 -12.089  36.833  1.00  1.02           C  
ATOM   4690  CG  HIS A 311      -5.072 -11.027  37.580  1.00  1.02           C  
ATOM   4691  ND1 HIS A 311      -5.539  -9.857  36.993  1.00  1.02           N  
ATOM   4692  CD2 HIS A 311      -5.475 -10.990  38.863  1.00  1.02           C  
ATOM   4693  CE1 HIS A 311      -6.175  -9.138  37.916  1.00  1.02           C  
ATOM   4694  NE2 HIS A 311      -6.146  -9.819  39.054  1.00  1.02           N  
ATOM   4695  H   HIS A 311      -3.613 -10.557  34.952  1.00  1.02           H  
ATOM   4696  HA  HIS A 311      -2.442 -11.352  37.473  1.00  1.02           H  
ATOM   4697 1HB  HIS A 311      -4.817 -12.271  35.887  1.00  1.02           H  
ATOM   4698 2HB  HIS A 311      -4.374 -13.002  37.418  1.00  1.02           H  
ATOM   4699  HD2 HIS A 311      -5.315 -11.740  39.612  1.00  1.02           H  
ATOM   4700  HE1 HIS A 311      -6.650  -8.158  37.758  1.00  1.02           H  
ATOM   4701  HE2 HIS A 311      -6.544  -9.570  39.969  1.00  1.02           H  
ATOM   4702  N   ALA A 312      -2.101 -13.310  34.883  1.00  0.95           N  
ATOM   4703  CA  ALA A 312      -1.347 -14.460  34.431  1.00  0.95           C  
ATOM   4704  C   ALA A 312       0.123 -14.229  34.745  1.00  0.95           C  
ATOM   4705  O   ALA A 312       0.795 -15.115  35.270  1.00  0.95           O  
ATOM   4706  CB  ALA A 312      -1.527 -14.679  32.935  1.00  0.95           C  
ATOM   4707  H   ALA A 312      -2.622 -12.749  34.221  1.00  0.95           H  
ATOM   4708  HA  ALA A 312      -1.687 -15.340  34.978  1.00  0.95           H  
ATOM   4709 1HB  ALA A 312      -0.950 -15.545  32.614  1.00  0.95           H  
ATOM   4710 2HB  ALA A 312      -2.584 -14.845  32.712  1.00  0.95           H  
ATOM   4711 3HB  ALA A 312      -1.184 -13.803  32.398  1.00  0.95           H  
ATOM   4712  N   ASP A 313       0.600 -12.996  34.510  1.00  0.89           N  
ATOM   4713  CA  ASP A 313       2.002 -12.702  34.769  1.00  0.89           C  
ATOM   4714  C   ASP A 313       2.281 -12.670  36.263  1.00  0.89           C  
ATOM   4715  O   ASP A 313       3.330 -13.145  36.697  1.00  0.89           O  
ATOM   4716  CB  ASP A 313       2.457 -11.386  34.124  1.00  0.89           C  
ATOM   4717  CG  ASP A 313       4.016 -11.280  34.098  1.00  0.89           C  
ATOM   4718  OD1 ASP A 313       4.649 -12.111  33.446  1.00  0.89           O  
ATOM   4719  OD2 ASP A 313       4.554 -10.398  34.721  1.00  0.89           O  
ATOM   4720  H   ASP A 313       0.002 -12.285  34.089  1.00  0.89           H  
ATOM   4721  HA  ASP A 313       2.598 -13.495  34.329  1.00  0.89           H  
ATOM   4722 1HB  ASP A 313       2.070 -11.315  33.112  1.00  0.89           H  
ATOM   4723 2HB  ASP A 313       2.044 -10.546  34.690  1.00  0.89           H  
ATOM   4724  N   LEU A 314       1.367 -12.133  37.078  1.00  0.84           N  
ATOM   4725  CA  LEU A 314       1.638 -12.098  38.512  1.00  0.84           C  
ATOM   4726  C   LEU A 314       1.787 -13.502  39.070  1.00  0.84           C  
ATOM   4727  O   LEU A 314       2.693 -13.765  39.866  1.00  0.84           O  
ATOM   4728  CB  LEU A 314       0.521 -11.369  39.251  1.00  0.84           C  
ATOM   4729  CG  LEU A 314       0.464  -9.877  39.004  1.00  0.84           C  
ATOM   4730  CD1 LEU A 314      -0.800  -9.315  39.618  1.00  0.84           C  
ATOM   4731  CD2 LEU A 314       1.706  -9.240  39.601  1.00  0.84           C  
ATOM   4732  H   LEU A 314       0.515 -11.717  36.697  1.00  0.84           H  
ATOM   4733  HA  LEU A 314       2.570 -11.562  38.672  1.00  0.84           H  
ATOM   4734 1HB  LEU A 314      -0.433 -11.799  38.952  1.00  0.84           H  
ATOM   4735 2HB  LEU A 314       0.647 -11.525  40.318  1.00  0.84           H  
ATOM   4736  HG  LEU A 314       0.445  -9.682  37.944  1.00  0.84           H  
ATOM   4737 1HD1 LEU A 314      -0.847  -8.242  39.440  1.00  0.84           H  
ATOM   4738 2HD1 LEU A 314      -1.670  -9.792  39.170  1.00  0.84           H  
ATOM   4739 3HD1 LEU A 314      -0.792  -9.505  40.682  1.00  0.84           H  
ATOM   4740 1HD2 LEU A 314       1.683  -8.166  39.425  1.00  0.84           H  
ATOM   4741 2HD2 LEU A 314       1.733  -9.435  40.674  1.00  0.84           H  
ATOM   4742 3HD2 LEU A 314       2.588  -9.669  39.130  1.00  0.84           H  
ATOM   4743  N   LEU A 315       0.936 -14.419  38.615  1.00  0.81           N  
ATOM   4744  CA  LEU A 315       1.042 -15.798  39.051  1.00  0.81           C  
ATOM   4745  C   LEU A 315       2.326 -16.436  38.537  1.00  0.81           C  
ATOM   4746  O   LEU A 315       3.020 -17.139  39.272  1.00  0.81           O  
ATOM   4747  CB  LEU A 315      -0.206 -16.550  38.621  1.00  0.81           C  
ATOM   4748  CG  LEU A 315      -1.456 -16.127  39.423  1.00  0.81           C  
ATOM   4749  CD1 LEU A 315      -2.703 -16.757  38.878  1.00  0.81           C  
ATOM   4750  CD2 LEU A 315      -1.223 -16.552  40.847  1.00  0.81           C  
ATOM   4751  H   LEU A 315       0.194 -14.149  37.965  1.00  0.81           H  
ATOM   4752  HA  LEU A 315       1.077 -15.807  40.137  1.00  0.81           H  
ATOM   4753 1HB  LEU A 315      -0.390 -16.340  37.563  1.00  0.81           H  
ATOM   4754 2HB  LEU A 315      -0.061 -17.605  38.756  1.00  0.81           H  
ATOM   4755  HG  LEU A 315      -1.574 -15.043  39.366  1.00  0.81           H  
ATOM   4756 1HD1 LEU A 315      -3.559 -16.446  39.464  1.00  0.81           H  
ATOM   4757 2HD1 LEU A 315      -2.845 -16.445  37.841  1.00  0.81           H  
ATOM   4758 3HD1 LEU A 315      -2.606 -17.826  38.937  1.00  0.81           H  
ATOM   4759 1HD2 LEU A 315      -2.049 -16.282  41.494  1.00  0.81           H  
ATOM   4760 2HD2 LEU A 315      -1.092 -17.616  40.873  1.00  0.81           H  
ATOM   4761 3HD2 LEU A 315      -0.330 -16.071  41.187  1.00  0.81           H  
ATOM   4762  N   VAL A 316       2.712 -16.138  37.308  1.00  0.79           N  
ATOM   4763  CA  VAL A 316       3.966 -16.674  36.819  1.00  0.79           C  
ATOM   4764  C   VAL A 316       5.139 -16.167  37.645  1.00  0.79           C  
ATOM   4765  O   VAL A 316       5.994 -16.948  38.051  1.00  0.79           O  
ATOM   4766  CB  VAL A 316       4.168 -16.300  35.356  1.00  0.79           C  
ATOM   4767  CG1 VAL A 316       5.515 -16.618  34.941  1.00  0.79           C  
ATOM   4768  CG2 VAL A 316       3.205 -17.105  34.477  1.00  0.79           C  
ATOM   4769  H   VAL A 316       2.126 -15.568  36.696  1.00  0.79           H  
ATOM   4770  HA  VAL A 316       3.932 -17.760  36.896  1.00  0.79           H  
ATOM   4771  HB  VAL A 316       4.003 -15.233  35.232  1.00  0.79           H  
ATOM   4772 1HG1 VAL A 316       5.593 -16.329  33.911  1.00  0.79           H  
ATOM   4773 2HG1 VAL A 316       6.233 -16.062  35.540  1.00  0.79           H  
ATOM   4774 3HG1 VAL A 316       5.696 -17.688  35.058  1.00  0.79           H  
ATOM   4775 1HG2 VAL A 316       3.364 -16.826  33.452  1.00  0.79           H  
ATOM   4776 2HG2 VAL A 316       3.409 -18.169  34.600  1.00  0.79           H  
ATOM   4777 3HG2 VAL A 316       2.186 -16.912  34.749  1.00  0.79           H  
ATOM   4778  N   ARG A 317       5.168 -14.873  37.939  1.00  0.78           N  
ATOM   4779  CA  ARG A 317       6.259 -14.319  38.723  1.00  0.78           C  
ATOM   4780  C   ARG A 317       6.312 -14.937  40.117  1.00  0.78           C  
ATOM   4781  O   ARG A 317       7.389 -15.267  40.619  1.00  0.78           O  
ATOM   4782  CB  ARG A 317       6.069 -12.814  38.857  1.00  0.78           C  
ATOM   4783  CG  ARG A 317       6.289 -12.011  37.580  1.00  0.78           C  
ATOM   4784  CD  ARG A 317       5.785 -10.609  37.716  1.00  0.78           C  
ATOM   4785  NE  ARG A 317       6.519  -9.834  38.714  1.00  0.78           N  
ATOM   4786  CZ  ARG A 317       6.146  -8.616  39.155  1.00  0.78           C  
ATOM   4787  NH1 ARG A 317       5.065  -8.046  38.672  1.00  0.78           N  
ATOM   4788  NH2 ARG A 317       6.866  -7.993  40.072  1.00  0.78           N  
ATOM   4789  H   ARG A 317       4.436 -14.260  37.587  1.00  0.78           H  
ATOM   4790  HA  ARG A 317       7.196 -14.524  38.208  1.00  0.78           H  
ATOM   4791 1HB  ARG A 317       5.051 -12.613  39.192  1.00  0.78           H  
ATOM   4792 2HB  ARG A 317       6.746 -12.430  39.618  1.00  0.78           H  
ATOM   4793 1HG  ARG A 317       7.350 -11.974  37.353  1.00  0.78           H  
ATOM   4794 2HG  ARG A 317       5.760 -12.481  36.749  1.00  0.78           H  
ATOM   4795 1HD  ARG A 317       5.865 -10.099  36.761  1.00  0.78           H  
ATOM   4796 2HD  ARG A 317       4.738 -10.640  38.007  1.00  0.78           H  
ATOM   4797  HE  ARG A 317       7.356 -10.243  39.107  1.00  0.78           H  
ATOM   4798 1HH1 ARG A 317       4.519  -8.521  37.962  1.00  0.78           H  
ATOM   4799 2HH1 ARG A 317       4.784  -7.133  38.999  1.00  0.78           H  
ATOM   4800 1HH2 ARG A 317       7.698  -8.429  40.445  1.00  0.78           H  
ATOM   4801 2HH2 ARG A 317       6.586  -7.080  40.400  1.00  0.78           H  
ATOM   4802  N   ALA A 318       5.143 -15.127  40.731  1.00  0.77           N  
ATOM   4803  CA  ALA A 318       5.040 -15.712  42.060  1.00  0.77           C  
ATOM   4804  C   ALA A 318       5.532 -17.154  42.134  1.00  0.77           C  
ATOM   4805  O   ALA A 318       6.153 -17.552  43.124  1.00  0.77           O  
ATOM   4806  CB  ALA A 318       3.602 -15.671  42.508  1.00  0.77           C  
ATOM   4807  H   ALA A 318       4.284 -14.824  40.273  1.00  0.77           H  
ATOM   4808  HA  ALA A 318       5.650 -15.115  42.735  1.00  0.77           H  
ATOM   4809 1HB  ALA A 318       3.523 -16.077  43.513  1.00  0.77           H  
ATOM   4810 2HB  ALA A 318       3.246 -14.643  42.495  1.00  0.77           H  
ATOM   4811 3HB  ALA A 318       3.000 -16.265  41.829  1.00  0.77           H  
ATOM   4812  N   PHE A 319       5.248 -17.937  41.095  1.00  0.77           N  
ATOM   4813  CA  PHE A 319       5.593 -19.351  41.097  1.00  0.77           C  
ATOM   4814  C   PHE A 319       6.752 -19.747  40.168  1.00  0.77           C  
ATOM   4815  O   PHE A 319       7.184 -20.904  40.155  1.00  0.77           O  
ATOM   4816  CB  PHE A 319       4.322 -20.128  40.792  1.00  0.77           C  
ATOM   4817  CG  PHE A 319       3.289 -19.944  41.884  1.00  0.77           C  
ATOM   4818  CD1 PHE A 319       2.213 -19.089  41.729  1.00  0.77           C  
ATOM   4819  CD2 PHE A 319       3.410 -20.615  43.077  1.00  0.77           C  
ATOM   4820  CE1 PHE A 319       1.304 -18.907  42.719  1.00  0.77           C  
ATOM   4821  CE2 PHE A 319       2.483 -20.430  44.080  1.00  0.77           C  
ATOM   4822  CZ  PHE A 319       1.430 -19.568  43.889  1.00  0.77           C  
ATOM   4823  H   PHE A 319       4.718 -17.554  40.310  1.00  0.77           H  
ATOM   4824  HA  PHE A 319       5.892 -19.612  42.111  1.00  0.77           H  
ATOM   4825 1HB  PHE A 319       3.903 -19.769  39.856  1.00  0.77           H  
ATOM   4826 2HB  PHE A 319       4.540 -21.177  40.685  1.00  0.77           H  
ATOM   4827  HD1 PHE A 319       2.097 -18.552  40.812  1.00  0.77           H  
ATOM   4828  HD2 PHE A 319       4.251 -21.296  43.226  1.00  0.77           H  
ATOM   4829  HE1 PHE A 319       0.476 -18.229  42.573  1.00  0.77           H  
ATOM   4830  HE2 PHE A 319       2.588 -20.964  45.025  1.00  0.77           H  
ATOM   4831  HZ  PHE A 319       0.706 -19.413  44.668  1.00  0.77           H  
ATOM   4832  N   GLY A 320       7.263 -18.810  39.380  1.00  0.76           N  
ATOM   4833  CA  GLY A 320       8.409 -19.044  38.500  1.00  0.76           C  
ATOM   4834  C   GLY A 320       8.107 -19.758  37.179  1.00  0.76           C  
ATOM   4835  O   GLY A 320       8.349 -19.213  36.098  1.00  0.76           O  
ATOM   4836  H   GLY A 320       6.845 -17.886  39.369  1.00  0.76           H  
ATOM   4837 1HA  GLY A 320       8.864 -18.079  38.277  1.00  0.76           H  
ATOM   4838 2HA  GLY A 320       9.158 -19.613  39.047  1.00  0.76           H  
ATOM   4839  N   THR A 321       7.619 -20.996  37.288  1.00  0.76           N  
ATOM   4840  CA  THR A 321       7.320 -21.841  36.120  1.00  0.76           C  
ATOM   4841  C   THR A 321       5.940 -22.452  36.104  1.00  0.76           C  
ATOM   4842  O   THR A 321       5.256 -22.509  37.131  1.00  0.76           O  
ATOM   4843  CB  THR A 321       8.298 -23.021  36.011  1.00  0.76           C  
ATOM   4844  OG1 THR A 321       8.130 -23.898  37.171  1.00  0.76           O  
ATOM   4845  CG2 THR A 321       9.730 -22.530  35.911  1.00  0.76           C  
ATOM   4846  H   THR A 321       7.462 -21.326  38.237  1.00  0.76           H  
ATOM   4847  HA  THR A 321       7.415 -21.237  35.234  1.00  0.76           H  
ATOM   4848  HB  THR A 321       8.077 -23.590  35.105  1.00  0.76           H  
ATOM   4849  HG1 THR A 321       8.858 -24.535  37.181  1.00  0.76           H  
ATOM   4850 1HG2 THR A 321      10.400 -23.385  35.816  1.00  0.76           H  
ATOM   4851 2HG2 THR A 321       9.829 -21.894  35.025  1.00  0.76           H  
ATOM   4852 3HG2 THR A 321       9.993 -21.963  36.797  1.00  0.76           H  
ATOM   4853  N   LEU A 322       5.581 -23.029  34.954  1.00  0.76           N  
ATOM   4854  CA  LEU A 322       4.309 -23.728  34.857  1.00  0.76           C  
ATOM   4855  C   LEU A 322       4.215 -24.833  35.884  1.00  0.76           C  
ATOM   4856  O   LEU A 322       3.148 -25.073  36.433  1.00  0.76           O  
ATOM   4857  CB  LEU A 322       4.052 -24.331  33.479  1.00  0.76           C  
ATOM   4858  CG  LEU A 322       2.655 -24.970  33.353  1.00  0.76           C  
ATOM   4859  CD1 LEU A 322       1.581 -23.921  33.671  1.00  0.76           C  
ATOM   4860  CD2 LEU A 322       2.464 -25.496  31.960  1.00  0.76           C  
ATOM   4861  H   LEU A 322       6.199 -22.928  34.145  1.00  0.76           H  
ATOM   4862  HA  LEU A 322       3.517 -23.016  35.057  1.00  0.76           H  
ATOM   4863 1HB  LEU A 322       4.192 -23.605  32.722  1.00  0.76           H  
ATOM   4864 2HB  LEU A 322       4.784 -25.125  33.312  1.00  0.76           H  
ATOM   4865  HG  LEU A 322       2.570 -25.781  34.054  1.00  0.76           H  
ATOM   4866 1HD1 LEU A 322       0.596 -24.374  33.588  1.00  0.76           H  
ATOM   4867 2HD1 LEU A 322       1.722 -23.553  34.680  1.00  0.76           H  
ATOM   4868 3HD1 LEU A 322       1.657 -23.095  32.979  1.00  0.76           H  
ATOM   4869 1HD2 LEU A 322       1.482 -25.957  31.869  1.00  0.76           H  
ATOM   4870 2HD2 LEU A 322       2.550 -24.680  31.242  1.00  0.76           H  
ATOM   4871 3HD2 LEU A 322       3.224 -26.223  31.770  1.00  0.76           H  
ATOM   4872  N   GLN A 323       5.320 -25.528  36.150  1.00  0.76           N  
ATOM   4873  CA  GLN A 323       5.253 -26.612  37.116  1.00  0.76           C  
ATOM   4874  C   GLN A 323       4.968 -26.043  38.498  1.00  0.76           C  
ATOM   4875  O   GLN A 323       4.199 -26.617  39.277  1.00  0.76           O  
ATOM   4876  CB  GLN A 323       6.556 -27.398  37.121  1.00  0.76           C  
ATOM   4877  CG  GLN A 323       6.823 -28.094  35.831  1.00  0.76           C  
ATOM   4878  CD  GLN A 323       5.749 -29.071  35.465  1.00  0.76           C  
ATOM   4879  OE1 GLN A 323       5.378 -29.946  36.250  1.00  0.76           O  
ATOM   4880  NE2 GLN A 323       5.239 -28.928  34.259  1.00  0.76           N  
ATOM   4881  H   GLN A 323       6.189 -25.301  35.686  1.00  0.76           H  
ATOM   4882  HA  GLN A 323       4.439 -27.279  36.842  1.00  0.76           H  
ATOM   4883 1HB  GLN A 323       7.388 -26.721  37.317  1.00  0.76           H  
ATOM   4884 2HB  GLN A 323       6.537 -28.138  37.921  1.00  0.76           H  
ATOM   4885 1HG  GLN A 323       6.899 -27.354  35.030  1.00  0.76           H  
ATOM   4886 2HG  GLN A 323       7.765 -28.638  35.919  1.00  0.76           H  
ATOM   4887 1HE2 GLN A 323       4.526 -29.562  33.920  1.00  0.76           H  
ATOM   4888 2HE2 GLN A 323       5.573 -28.207  33.646  1.00  0.76           H  
ATOM   4889  N   GLY A 324       5.542 -24.869  38.792  1.00  0.76           N  
ATOM   4890  CA  GLY A 324       5.269 -24.224  40.074  1.00  0.76           C  
ATOM   4891  C   GLY A 324       3.774 -23.921  40.194  1.00  0.76           C  
ATOM   4892  O   GLY A 324       3.174 -24.091  41.258  1.00  0.76           O  
ATOM   4893  H   GLY A 324       6.197 -24.430  38.135  1.00  0.76           H  
ATOM   4894 1HA  GLY A 324       5.590 -24.871  40.889  1.00  0.76           H  
ATOM   4895 2HA  GLY A 324       5.841 -23.298  40.137  1.00  0.76           H  
ATOM   4896  N   LEU A 325       3.174 -23.486  39.082  1.00  0.76           N  
ATOM   4897  CA  LEU A 325       1.749 -23.182  39.027  1.00  0.76           C  
ATOM   4898  C   LEU A 325       0.872 -24.425  39.123  1.00  0.76           C  
ATOM   4899  O   LEU A 325      -0.109 -24.443  39.860  1.00  0.76           O  
ATOM   4900  CB  LEU A 325       1.462 -22.434  37.733  1.00  0.76           C  
ATOM   4901  CG  LEU A 325       2.018 -21.041  37.693  1.00  0.76           C  
ATOM   4902  CD1 LEU A 325       1.941 -20.479  36.307  1.00  0.76           C  
ATOM   4903  CD2 LEU A 325       1.190 -20.206  38.630  1.00  0.76           C  
ATOM   4904  H   LEU A 325       3.755 -23.346  38.253  1.00  0.76           H  
ATOM   4905  HA  LEU A 325       1.511 -22.530  39.866  1.00  0.76           H  
ATOM   4906 1HB  LEU A 325       1.886 -22.985  36.916  1.00  0.76           H  
ATOM   4907 2HB  LEU A 325       0.399 -22.374  37.590  1.00  0.76           H  
ATOM   4908  HG  LEU A 325       3.064 -21.045  38.009  1.00  0.76           H  
ATOM   4909 1HD1 LEU A 325       2.319 -19.463  36.308  1.00  0.76           H  
ATOM   4910 2HD1 LEU A 325       2.530 -21.076  35.626  1.00  0.76           H  
ATOM   4911 3HD1 LEU A 325       0.930 -20.489  36.006  1.00  0.76           H  
ATOM   4912 1HD2 LEU A 325       1.578 -19.203  38.626  1.00  0.76           H  
ATOM   4913 2HD2 LEU A 325       0.150 -20.204  38.306  1.00  0.76           H  
ATOM   4914 3HD2 LEU A 325       1.251 -20.626  39.627  1.00  0.76           H  
ATOM   4915  N   LEU A 326       1.258 -25.499  38.447  1.00  0.75           N  
ATOM   4916  CA  LEU A 326       0.479 -26.734  38.475  1.00  0.75           C  
ATOM   4917  C   LEU A 326       0.451 -27.307  39.887  1.00  0.75           C  
ATOM   4918  O   LEU A 326      -0.538 -27.909  40.312  1.00  0.75           O  
ATOM   4919  CB  LEU A 326       1.059 -27.752  37.486  1.00  0.75           C  
ATOM   4920  CG  LEU A 326       0.884 -27.391  35.979  1.00  0.75           C  
ATOM   4921  CD1 LEU A 326       1.675 -28.344  35.116  1.00  0.75           C  
ATOM   4922  CD2 LEU A 326      -0.555 -27.450  35.621  1.00  0.75           C  
ATOM   4923  H   LEU A 326       2.087 -25.445  37.860  1.00  0.75           H  
ATOM   4924  HA  LEU A 326      -0.541 -26.502  38.176  1.00  0.75           H  
ATOM   4925 1HB  LEU A 326       2.129 -27.842  37.681  1.00  0.75           H  
ATOM   4926 2HB  LEU A 326       0.594 -28.718  37.663  1.00  0.75           H  
ATOM   4927  HG  LEU A 326       1.238 -26.391  35.812  1.00  0.75           H  
ATOM   4928 1HD1 LEU A 326       1.551 -28.078  34.071  1.00  0.75           H  
ATOM   4929 2HD1 LEU A 326       2.725 -28.280  35.379  1.00  0.75           H  
ATOM   4930 3HD1 LEU A 326       1.326 -29.362  35.271  1.00  0.75           H  
ATOM   4931 1HD2 LEU A 326      -0.689 -27.177  34.573  1.00  0.75           H  
ATOM   4932 2HD2 LEU A 326      -0.942 -28.455  35.789  1.00  0.75           H  
ATOM   4933 3HD2 LEU A 326      -1.059 -26.758  36.252  1.00  0.75           H  
ATOM   4934  N   ALA A 327       1.550 -27.134  40.614  1.00  0.74           N  
ATOM   4935  CA  ALA A 327       1.671 -27.600  41.986  1.00  0.74           C  
ATOM   4936  C   ALA A 327       1.084 -26.617  43.015  1.00  0.74           C  
ATOM   4937  O   ALA A 327       1.081 -26.914  44.213  1.00  0.74           O  
ATOM   4938  CB  ALA A 327       3.135 -27.836  42.306  1.00  0.74           C  
ATOM   4939  H   ALA A 327       2.357 -26.673  40.191  1.00  0.74           H  
ATOM   4940  HA  ALA A 327       1.129 -28.539  42.069  1.00  0.74           H  
ATOM   4941 1HB  ALA A 327       3.232 -28.219  43.319  1.00  0.74           H  
ATOM   4942 2HB  ALA A 327       3.550 -28.555  41.601  1.00  0.74           H  
ATOM   4943 3HB  ALA A 327       3.673 -26.888  42.216  1.00  0.74           H  
ATOM   4944  N   ALA A 328       0.624 -25.439  42.578  1.00  0.72           N  
ATOM   4945  CA  ALA A 328       0.136 -24.423  43.503  1.00  0.72           C  
ATOM   4946  C   ALA A 328      -1.317 -24.643  43.881  1.00  0.72           C  
ATOM   4947  O   ALA A 328      -2.196 -24.709  43.023  1.00  0.72           O  
ATOM   4948  CB  ALA A 328       0.289 -23.042  42.889  1.00  0.72           C  
ATOM   4949  H   ALA A 328       0.597 -25.228  41.585  1.00  0.72           H  
ATOM   4950  HA  ALA A 328       0.736 -24.475  44.412  1.00  0.72           H  
ATOM   4951 1HB  ALA A 328      -0.051 -22.290  43.600  1.00  0.72           H  
ATOM   4952 2HB  ALA A 328       1.332 -22.869  42.644  1.00  0.72           H  
ATOM   4953 3HB  ALA A 328      -0.308 -22.981  41.985  1.00  0.72           H  
ATOM   4954  N   SER A 329      -1.576 -24.699  45.180  1.00  0.70           N  
ATOM   4955  CA  SER A 329      -2.931 -24.882  45.682  1.00  0.70           C  
ATOM   4956  C   SER A 329      -3.731 -23.609  45.500  1.00  0.70           C  
ATOM   4957  O   SER A 329      -3.146 -22.544  45.305  1.00  0.70           O  
ATOM   4958  CB  SER A 329      -2.894 -25.252  47.156  1.00  0.70           C  
ATOM   4959  OG  SER A 329      -2.393 -24.177  47.958  1.00  0.70           O  
ATOM   4960  H   SER A 329      -0.806 -24.635  45.838  1.00  0.70           H  
ATOM   4961  HA  SER A 329      -3.411 -25.683  45.116  1.00  0.70           H  
ATOM   4962 1HB  SER A 329      -3.901 -25.507  47.482  1.00  0.70           H  
ATOM   4963 2HB  SER A 329      -2.273 -26.135  47.297  1.00  0.70           H  
ATOM   4964  HG  SER A 329      -1.416 -24.244  47.914  1.00  0.70           H  
ATOM   4965  N   ALA A 330      -5.061 -23.692  45.621  1.00  0.68           N  
ATOM   4966  CA  ALA A 330      -5.885 -22.490  45.506  1.00  0.68           C  
ATOM   4967  C   ALA A 330      -5.467 -21.470  46.559  1.00  0.68           C  
ATOM   4968  O   ALA A 330      -5.465 -20.269  46.301  1.00  0.68           O  
ATOM   4969  CB  ALA A 330      -7.356 -22.832  45.644  1.00  0.68           C  
ATOM   4970  H   ALA A 330      -5.497 -24.588  45.783  1.00  0.68           H  
ATOM   4971  HA  ALA A 330      -5.723 -22.052  44.528  1.00  0.68           H  
ATOM   4972 1HB  ALA A 330      -7.952 -21.922  45.534  1.00  0.68           H  
ATOM   4973 2HB  ALA A 330      -7.638 -23.543  44.868  1.00  0.68           H  
ATOM   4974 3HB  ALA A 330      -7.541 -23.269  46.623  1.00  0.68           H  
ATOM   4975  N   GLY A 331      -5.085 -21.953  47.740  1.00  0.66           N  
ATOM   4976  CA  GLY A 331      -4.631 -21.088  48.819  1.00  0.66           C  
ATOM   4977  C   GLY A 331      -3.396 -20.303  48.381  1.00  0.66           C  
ATOM   4978  O   GLY A 331      -3.342 -19.073  48.507  1.00  0.66           O  
ATOM   4979  H   GLY A 331      -5.098 -22.952  47.886  1.00  0.66           H  
ATOM   4980 1HA  GLY A 331      -5.430 -20.400  49.099  1.00  0.66           H  
ATOM   4981 2HA  GLY A 331      -4.393 -21.691  49.695  1.00  0.66           H  
ATOM   4982  N   ASP A 332      -2.387 -21.016  47.878  1.00  0.66           N  
ATOM   4983  CA  ASP A 332      -1.171 -20.327  47.458  1.00  0.66           C  
ATOM   4984  C   ASP A 332      -1.465 -19.335  46.328  1.00  0.66           C  
ATOM   4985  O   ASP A 332      -0.960 -18.209  46.321  1.00  0.66           O  
ATOM   4986  CB  ASP A 332      -0.123 -21.331  46.981  1.00  0.66           C  
ATOM   4987  CG  ASP A 332       0.478 -22.186  48.090  1.00  0.66           C  
ATOM   4988  OD1 ASP A 332       0.319 -21.866  49.244  1.00  0.66           O  
ATOM   4989  OD2 ASP A 332       1.087 -23.178  47.759  1.00  0.66           O  
ATOM   4990  H   ASP A 332      -2.473 -22.033  47.788  1.00  0.66           H  
ATOM   4991  HA  ASP A 332      -0.773 -19.774  48.309  1.00  0.66           H  
ATOM   4992 1HB  ASP A 332      -0.572 -21.984  46.226  1.00  0.66           H  
ATOM   4993 2HB  ASP A 332       0.681 -20.796  46.510  1.00  0.66           H  
ATOM   4994  N   LEU A 333      -2.341 -19.717  45.399  1.00  0.67           N  
ATOM   4995  CA  LEU A 333      -2.689 -18.830  44.297  1.00  0.67           C  
ATOM   4996  C   LEU A 333      -3.390 -17.574  44.839  1.00  0.67           C  
ATOM   4997  O   LEU A 333      -3.073 -16.452  44.435  1.00  0.67           O  
ATOM   4998  CB  LEU A 333      -3.600 -19.595  43.331  1.00  0.67           C  
ATOM   4999  CG  LEU A 333      -2.943 -20.773  42.519  1.00  0.67           C  
ATOM   5000  CD1 LEU A 333      -4.029 -21.591  41.840  1.00  0.67           C  
ATOM   5001  CD2 LEU A 333      -1.999 -20.218  41.478  1.00  0.67           C  
ATOM   5002  H   LEU A 333      -2.749 -20.653  45.442  1.00  0.67           H  
ATOM   5003  HA  LEU A 333      -1.778 -18.533  43.783  1.00  0.67           H  
ATOM   5004 1HB  LEU A 333      -4.388 -20.037  43.913  1.00  0.67           H  
ATOM   5005 2HB  LEU A 333      -4.040 -18.892  42.624  1.00  0.67           H  
ATOM   5006  HG  LEU A 333      -2.395 -21.425  43.197  1.00  0.67           H  
ATOM   5007 1HD1 LEU A 333      -3.571 -22.412  41.283  1.00  0.67           H  
ATOM   5008 2HD1 LEU A 333      -4.691 -21.996  42.582  1.00  0.67           H  
ATOM   5009 3HD1 LEU A 333      -4.584 -20.966  41.174  1.00  0.67           H  
ATOM   5010 1HD2 LEU A 333      -1.545 -21.036  40.918  1.00  0.67           H  
ATOM   5011 2HD2 LEU A 333      -2.550 -19.574  40.798  1.00  0.67           H  
ATOM   5012 3HD2 LEU A 333      -1.239 -19.658  41.973  1.00  0.67           H  
ATOM   5013  N   GLN A 334      -4.276 -17.757  45.830  1.00  0.69           N  
ATOM   5014  CA  GLN A 334      -5.030 -16.670  46.461  1.00  0.69           C  
ATOM   5015  C   GLN A 334      -4.140 -15.604  47.049  1.00  0.69           C  
ATOM   5016  O   GLN A 334      -4.458 -14.410  46.953  1.00  0.69           O  
ATOM   5017  CB  GLN A 334      -5.931 -17.211  47.586  1.00  0.69           C  
ATOM   5018  CG  GLN A 334      -6.713 -16.166  48.320  1.00  0.69           C  
ATOM   5019  CD  GLN A 334      -7.691 -16.750  49.316  1.00  0.69           C  
ATOM   5020  OE1 GLN A 334      -8.217 -17.855  49.151  1.00  0.69           O  
ATOM   5021  NE2 GLN A 334      -7.961 -15.995  50.371  1.00  0.69           N  
ATOM   5022  H   GLN A 334      -4.488 -18.706  46.132  1.00  0.69           H  
ATOM   5023  HA  GLN A 334      -5.659 -16.207  45.708  1.00  0.69           H  
ATOM   5024 1HB  GLN A 334      -6.629 -17.935  47.167  1.00  0.69           H  
ATOM   5025 2HB  GLN A 334      -5.332 -17.730  48.313  1.00  0.69           H  
ATOM   5026 1HG  GLN A 334      -6.007 -15.547  48.871  1.00  0.69           H  
ATOM   5027 2HG  GLN A 334      -7.238 -15.569  47.625  1.00  0.69           H  
ATOM   5028 1HE2 GLN A 334      -8.603 -16.318  51.068  1.00  0.69           H  
ATOM   5029 2HE2 GLN A 334      -7.520 -15.104  50.475  1.00  0.69           H  
ATOM   5030  N   SER A 335      -3.003 -16.042  47.617  1.00  0.74           N  
ATOM   5031  CA  SER A 335      -2.046 -15.163  48.284  1.00  0.74           C  
ATOM   5032  C   SER A 335      -1.295 -14.228  47.331  1.00  0.74           C  
ATOM   5033  O   SER A 335      -0.609 -13.312  47.787  1.00  0.74           O  
ATOM   5034  CB  SER A 335      -1.022 -15.960  49.093  1.00  0.74           C  
ATOM   5035  OG  SER A 335      -0.078 -16.627  48.285  1.00  0.74           O  
ATOM   5036  H   SER A 335      -2.840 -17.053  47.639  1.00  0.74           H  
ATOM   5037  HA  SER A 335      -2.604 -14.540  48.981  1.00  0.74           H  
ATOM   5038 1HB  SER A 335      -0.507 -15.294  49.781  1.00  0.74           H  
ATOM   5039 2HB  SER A 335      -1.557 -16.698  49.693  1.00  0.74           H  
ATOM   5040  HG  SER A 335      -0.570 -17.124  47.600  1.00  0.74           H  
ATOM   5041  N   VAL A 336      -1.374 -14.462  46.021  1.00  0.79           N  
ATOM   5042  CA  VAL A 336      -0.680 -13.582  45.098  1.00  0.79           C  
ATOM   5043  C   VAL A 336      -1.533 -12.333  44.927  1.00  0.79           C  
ATOM   5044  O   VAL A 336      -2.740 -12.420  44.671  1.00  0.79           O  
ATOM   5045  CB  VAL A 336      -0.413 -14.282  43.764  1.00  0.79           C  
ATOM   5046  CG1 VAL A 336       0.278 -13.308  42.759  1.00  0.79           C  
ATOM   5047  CG2 VAL A 336       0.436 -15.503  44.048  1.00  0.79           C  
ATOM   5048  H   VAL A 336      -1.943 -15.228  45.656  1.00  0.79           H  
ATOM   5049  HA  VAL A 336       0.279 -13.297  45.532  1.00  0.79           H  
ATOM   5050  HB  VAL A 336      -1.362 -14.592  43.323  1.00  0.79           H  
ATOM   5051 1HG1 VAL A 336       0.453 -13.819  41.814  1.00  0.79           H  
ATOM   5052 2HG1 VAL A 336      -0.354 -12.438  42.585  1.00  0.79           H  
ATOM   5053 3HG1 VAL A 336       1.230 -12.977  43.169  1.00  0.79           H  
ATOM   5054 1HG2 VAL A 336       0.643 -16.031  43.145  1.00  0.79           H  
ATOM   5055 2HG2 VAL A 336       1.371 -15.187  44.500  1.00  0.79           H  
ATOM   5056 3HG2 VAL A 336      -0.100 -16.162  44.741  1.00  0.79           H  
ATOM   5057  N   ASP A 337      -0.914 -11.173  45.095  1.00  0.84           N  
ATOM   5058  CA  ASP A 337      -1.662  -9.931  45.056  1.00  0.84           C  
ATOM   5059  C   ASP A 337      -2.520  -9.785  43.818  1.00  0.84           C  
ATOM   5060  O   ASP A 337      -2.076 -10.000  42.696  1.00  0.84           O  
ATOM   5061  CB  ASP A 337      -0.710  -8.737  45.120  1.00  0.84           C  
ATOM   5062  CG  ASP A 337      -0.036  -8.567  46.479  1.00  0.84           C  
ATOM   5063  OD1 ASP A 337      -0.401  -9.252  47.402  1.00  0.84           O  
ATOM   5064  OD2 ASP A 337       0.841  -7.743  46.575  1.00  0.84           O  
ATOM   5065  H   ASP A 337       0.077 -11.162  45.289  1.00  0.84           H  
ATOM   5066  HA  ASP A 337      -2.315  -9.905  45.929  1.00  0.84           H  
ATOM   5067 1HB  ASP A 337       0.064  -8.850  44.360  1.00  0.84           H  
ATOM   5068 2HB  ASP A 337      -1.260  -7.824  44.888  1.00  0.84           H  
ATOM   5069  N   GLY A 338      -3.769  -9.399  44.043  1.00  0.89           N  
ATOM   5070  CA  GLY A 338      -4.726  -9.174  42.977  1.00  0.89           C  
ATOM   5071  C   GLY A 338      -5.540 -10.408  42.581  1.00  0.89           C  
ATOM   5072  O   GLY A 338      -6.503 -10.272  41.826  1.00  0.89           O  
ATOM   5073  H   GLY A 338      -4.069  -9.256  44.997  1.00  0.89           H  
ATOM   5074 1HA  GLY A 338      -5.408  -8.383  43.285  1.00  0.89           H  
ATOM   5075 2HA  GLY A 338      -4.198  -8.799  42.099  1.00  0.89           H  
ATOM   5076  N   ILE A 339      -5.191 -11.604  43.083  1.00  0.93           N  
ATOM   5077  CA  ILE A 339      -5.939 -12.799  42.670  1.00  0.93           C  
ATOM   5078  C   ILE A 339      -7.202 -13.070  43.522  1.00  0.93           C  
ATOM   5079  O   ILE A 339      -8.310 -12.879  43.020  1.00  0.93           O  
ATOM   5080  CB  ILE A 339      -4.968 -14.020  42.600  1.00  0.93           C  
ATOM   5081  CG1 ILE A 339      -4.185 -13.973  41.268  1.00  0.93           C  
ATOM   5082  CG2 ILE A 339      -5.639 -15.386  42.710  1.00  0.93           C  
ATOM   5083  CD1 ILE A 339      -3.165 -12.865  41.135  1.00  0.93           C  
ATOM   5084  H   ILE A 339      -4.386 -11.702  43.708  1.00  0.93           H  
ATOM   5085  HA  ILE A 339      -6.284 -12.640  41.648  1.00  0.93           H  
ATOM   5086  HB  ILE A 339      -4.246 -13.936  43.414  1.00  0.93           H  
ATOM   5087 1HG1 ILE A 339      -3.692 -14.899  41.152  1.00  0.93           H  
ATOM   5088 2HG1 ILE A 339      -4.897 -13.865  40.463  1.00  0.93           H  
ATOM   5089 1HG2 ILE A 339      -4.880 -16.158  42.649  1.00  0.93           H  
ATOM   5090 2HG2 ILE A 339      -6.146 -15.479  43.631  1.00  0.93           H  
ATOM   5091 3HG2 ILE A 339      -6.322 -15.519  41.931  1.00  0.93           H  
ATOM   5092 1HD1 ILE A 339      -2.673 -12.931  40.163  1.00  0.93           H  
ATOM   5093 2HD1 ILE A 339      -3.630 -11.899  41.227  1.00  0.93           H  
ATOM   5094 3HD1 ILE A 339      -2.440 -12.969  41.913  1.00  0.93           H  
ATOM   5095  N   GLY A 340      -7.091 -13.399  44.816  1.00  0.94           N  
ATOM   5096  CA  GLY A 340      -8.316 -13.633  45.592  1.00  0.94           C  
ATOM   5097  C   GLY A 340      -8.809 -15.082  45.472  1.00  0.94           C  
ATOM   5098  O   GLY A 340      -8.382 -15.821  44.583  1.00  0.94           O  
ATOM   5099  H   GLY A 340      -6.182 -13.539  45.271  1.00  0.94           H  
ATOM   5100 1HA  GLY A 340      -8.122 -13.399  46.638  1.00  0.94           H  
ATOM   5101 2HA  GLY A 340      -9.099 -12.952  45.259  1.00  0.94           H  
ATOM   5102  N   ALA A 341      -9.696 -15.490  46.387  1.00  0.93           N  
ATOM   5103  CA  ALA A 341     -10.172 -16.878  46.450  1.00  0.93           C  
ATOM   5104  C   ALA A 341     -10.934 -17.379  45.227  1.00  0.93           C  
ATOM   5105  O   ALA A 341     -10.771 -18.528  44.820  1.00  0.93           O  
ATOM   5106  CB  ALA A 341     -11.083 -17.041  47.649  1.00  0.93           C  
ATOM   5107  H   ALA A 341     -10.027 -14.831  47.078  1.00  0.93           H  
ATOM   5108  HA  ALA A 341      -9.295 -17.515  46.579  1.00  0.93           H  
ATOM   5109 1HB  ALA A 341     -11.387 -18.082  47.729  1.00  0.93           H  
ATOM   5110 2HB  ALA A 341     -10.555 -16.748  48.551  1.00  0.93           H  
ATOM   5111 3HB  ALA A 341     -11.962 -16.415  47.525  1.00  0.93           H  
ATOM   5112  N   MET A 342     -11.788 -16.554  44.630  1.00  0.90           N  
ATOM   5113  CA  MET A 342     -12.587 -17.110  43.540  1.00  0.90           C  
ATOM   5114  C   MET A 342     -11.750 -17.241  42.287  1.00  0.90           C  
ATOM   5115  O   MET A 342     -11.878 -18.208  41.528  1.00  0.90           O  
ATOM   5116  CB  MET A 342     -13.813 -16.243  43.286  1.00  0.90           C  
ATOM   5117  CG  MET A 342     -14.811 -16.217  44.445  1.00  0.90           C  
ATOM   5118  SD  MET A 342     -15.476 -17.852  44.859  1.00  0.90           S  
ATOM   5119  CE  MET A 342     -14.471 -18.325  46.263  1.00  0.90           C  
ATOM   5120  H   MET A 342     -11.901 -15.600  44.941  1.00  0.90           H  
ATOM   5121  HA  MET A 342     -12.919 -18.107  43.825  1.00  0.90           H  
ATOM   5122 1HB  MET A 342     -13.503 -15.221  43.082  1.00  0.90           H  
ATOM   5123 2HB  MET A 342     -14.337 -16.608  42.402  1.00  0.90           H  
ATOM   5124 1HG  MET A 342     -14.321 -15.813  45.330  1.00  0.90           H  
ATOM   5125 2HG  MET A 342     -15.645 -15.562  44.191  1.00  0.90           H  
ATOM   5126 1HE  MET A 342     -14.789 -19.302  46.622  1.00  0.90           H  
ATOM   5127 2HE  MET A 342     -13.435 -18.371  45.966  1.00  0.90           H  
ATOM   5128 3HE  MET A 342     -14.590 -17.591  47.061  1.00  0.90           H  
ATOM   5129  N   TRP A 343     -10.870 -16.271  42.092  1.00  0.86           N  
ATOM   5130  CA  TRP A 343      -9.982 -16.251  40.952  1.00  0.86           C  
ATOM   5131  C   TRP A 343      -9.109 -17.484  41.057  1.00  0.86           C  
ATOM   5132  O   TRP A 343      -8.958 -18.235  40.097  1.00  0.86           O  
ATOM   5133  CB  TRP A 343      -9.128 -15.013  40.974  1.00  0.86           C  
ATOM   5134  CG  TRP A 343      -8.314 -14.755  39.741  1.00  0.86           C  
ATOM   5135  CD1 TRP A 343      -7.134 -15.311  39.336  1.00  0.86           C  
ATOM   5136  CD2 TRP A 343      -8.642 -13.765  38.762  1.00  0.86           C  
ATOM   5137  NE1 TRP A 343      -6.728 -14.742  38.169  1.00  0.86           N  
ATOM   5138  CE2 TRP A 343      -7.646 -13.784  37.809  1.00  0.86           C  
ATOM   5139  CE3 TRP A 343      -9.698 -12.862  38.627  1.00  0.86           C  
ATOM   5140  CZ2 TRP A 343      -7.672 -12.934  36.730  1.00  0.86           C  
ATOM   5141  CZ3 TRP A 343      -9.714 -12.014  37.538  1.00  0.86           C  
ATOM   5142  CH2 TRP A 343      -8.723 -12.054  36.618  1.00  0.86           C  
ATOM   5143  H   TRP A 343     -10.809 -15.522  42.766  1.00  0.86           H  
ATOM   5144  HA  TRP A 343     -10.562 -16.292  40.033  1.00  0.86           H  
ATOM   5145 1HB  TRP A 343      -9.765 -14.145  41.140  1.00  0.86           H  
ATOM   5146 2HB  TRP A 343      -8.472 -15.072  41.820  1.00  0.86           H  
ATOM   5147  HD1 TRP A 343      -6.598 -16.092  39.860  1.00  0.86           H  
ATOM   5148  HE1 TRP A 343      -5.894 -14.977  37.658  1.00  0.86           H  
ATOM   5149  HE3 TRP A 343     -10.492 -12.830  39.370  1.00  0.86           H  
ATOM   5150  HZ2 TRP A 343      -6.905 -12.926  35.980  1.00  0.86           H  
ATOM   5151  HZ3 TRP A 343     -10.538 -11.313  37.434  1.00  0.86           H  
ATOM   5152  HH2 TRP A 343      -8.757 -11.375  35.763  1.00  0.86           H  
ATOM   5153  N   ALA A 344      -8.530 -17.688  42.246  1.00  0.82           N  
ATOM   5154  CA  ALA A 344      -7.643 -18.803  42.506  1.00  0.82           C  
ATOM   5155  C   ALA A 344      -8.312 -20.138  42.232  1.00  0.82           C  
ATOM   5156  O   ALA A 344      -7.705 -21.035  41.644  1.00  0.82           O  
ATOM   5157  CB  ALA A 344      -7.217 -18.753  43.944  1.00  0.82           C  
ATOM   5158  H   ALA A 344      -8.691 -17.032  43.012  1.00  0.82           H  
ATOM   5159  HA  ALA A 344      -6.774 -18.712  41.854  1.00  0.82           H  
ATOM   5160 1HB  ALA A 344      -6.550 -19.566  44.149  1.00  0.82           H  
ATOM   5161 2HB  ALA A 344      -6.720 -17.815  44.143  1.00  0.82           H  
ATOM   5162 3HB  ALA A 344      -8.092 -18.839  44.586  1.00  0.82           H  
ATOM   5163  N   ARG A 345      -9.586 -20.274  42.606  1.00  0.79           N  
ATOM   5164  CA  ARG A 345     -10.293 -21.513  42.321  1.00  0.79           C  
ATOM   5165  C   ARG A 345     -10.432 -21.711  40.813  1.00  0.79           C  
ATOM   5166  O   ARG A 345     -10.236 -22.819  40.307  1.00  0.79           O  
ATOM   5167  CB  ARG A 345     -11.652 -21.506  42.990  1.00  0.79           C  
ATOM   5168  CG  ARG A 345     -11.597 -21.655  44.504  1.00  0.79           C  
ATOM   5169  CD  ARG A 345     -12.937 -21.575  45.111  1.00  0.79           C  
ATOM   5170  NE  ARG A 345     -12.868 -21.552  46.561  1.00  0.79           N  
ATOM   5171  CZ  ARG A 345     -12.787 -22.637  47.349  1.00  0.79           C  
ATOM   5172  NH1 ARG A 345     -12.773 -23.840  46.818  1.00  0.79           N  
ATOM   5173  NH2 ARG A 345     -12.721 -22.493  48.661  1.00  0.79           N  
ATOM   5174  H   ARG A 345     -10.060 -19.530  43.122  1.00  0.79           H  
ATOM   5175  HA  ARG A 345      -9.716 -22.341  42.730  1.00  0.79           H  
ATOM   5176 1HB  ARG A 345     -12.153 -20.562  42.774  1.00  0.79           H  
ATOM   5177 2HB  ARG A 345     -12.268 -22.308  42.588  1.00  0.79           H  
ATOM   5178 1HG  ARG A 345     -11.182 -22.633  44.743  1.00  0.79           H  
ATOM   5179 2HG  ARG A 345     -10.965 -20.894  44.935  1.00  0.79           H  
ATOM   5180 1HD  ARG A 345     -13.426 -20.665  44.773  1.00  0.79           H  
ATOM   5181 2HD  ARG A 345     -13.527 -22.438  44.810  1.00  0.79           H  
ATOM   5182  HE  ARG A 345     -12.873 -20.647  47.011  1.00  0.79           H  
ATOM   5183 1HH1 ARG A 345     -12.825 -23.950  45.815  1.00  0.79           H  
ATOM   5184 2HH1 ARG A 345     -12.712 -24.653  47.413  1.00  0.79           H  
ATOM   5185 1HH2 ARG A 345     -12.731 -21.568  49.069  1.00  0.79           H  
ATOM   5186 2HH2 ARG A 345     -12.659 -23.306  49.255  1.00  0.79           H  
ATOM   5187  N   HIS A 346     -10.706 -20.624  40.080  1.00  0.76           N  
ATOM   5188  CA  HIS A 346     -10.805 -20.679  38.622  1.00  0.76           C  
ATOM   5189  C   HIS A 346      -9.469 -21.117  38.021  1.00  0.76           C  
ATOM   5190  O   HIS A 346      -9.432 -21.990  37.153  1.00  0.76           O  
ATOM   5191  CB  HIS A 346     -11.263 -19.336  38.033  1.00  0.76           C  
ATOM   5192  CG  HIS A 346     -11.375 -19.321  36.534  1.00  0.76           C  
ATOM   5193  ND1 HIS A 346     -12.385 -19.955  35.838  1.00  0.76           N  
ATOM   5194  CD2 HIS A 346     -10.599 -18.734  35.621  1.00  0.76           C  
ATOM   5195  CE1 HIS A 346     -12.213 -19.745  34.537  1.00  0.76           C  
ATOM   5196  NE2 HIS A 346     -11.134 -18.993  34.379  1.00  0.76           N  
ATOM   5197  H   HIS A 346     -10.873 -19.731  40.551  1.00  0.76           H  
ATOM   5198  HA  HIS A 346     -11.547 -21.426  38.340  1.00  0.76           H  
ATOM   5199 1HB  HIS A 346     -12.230 -19.065  38.459  1.00  0.76           H  
ATOM   5200 2HB  HIS A 346     -10.566 -18.560  38.313  1.00  0.76           H  
ATOM   5201  HD1 HIS A 346     -13.137 -20.488  36.236  1.00  0.76           H  
ATOM   5202  HD2 HIS A 346      -9.721 -18.141  35.721  1.00  0.76           H  
ATOM   5203  HE1 HIS A 346     -12.909 -20.163  33.809  1.00  0.76           H  
ATOM   5204  N   VAL A 347      -8.372 -20.502  38.477  1.00  0.74           N  
ATOM   5205  CA  VAL A 347      -7.036 -20.823  37.978  1.00  0.74           C  
ATOM   5206  C   VAL A 347      -6.678 -22.272  38.262  1.00  0.74           C  
ATOM   5207  O   VAL A 347      -6.147 -22.974  37.400  1.00  0.74           O  
ATOM   5208  CB  VAL A 347      -5.954 -19.997  38.682  1.00  0.74           C  
ATOM   5209  CG1 VAL A 347      -4.585 -20.522  38.260  1.00  0.74           C  
ATOM   5210  CG2 VAL A 347      -6.066 -18.570  38.378  1.00  0.74           C  
ATOM   5211  H   VAL A 347      -8.485 -19.781  39.190  1.00  0.74           H  
ATOM   5212  HA  VAL A 347      -7.008 -20.640  36.906  1.00  0.74           H  
ATOM   5213  HB  VAL A 347      -6.068 -20.131  39.747  1.00  0.74           H  
ATOM   5214 1HG1 VAL A 347      -3.811 -19.970  38.776  1.00  0.74           H  
ATOM   5215 2HG1 VAL A 347      -4.504 -21.576  38.515  1.00  0.74           H  
ATOM   5216 3HG1 VAL A 347      -4.467 -20.402  37.183  1.00  0.74           H  
ATOM   5217 1HG2 VAL A 347      -5.299 -18.032  38.913  1.00  0.74           H  
ATOM   5218 2HG2 VAL A 347      -5.938 -18.436  37.356  1.00  0.74           H  
ATOM   5219 3HG2 VAL A 347      -7.033 -18.210  38.674  1.00  0.74           H  
ATOM   5220  N   ARG A 348      -6.981 -22.731  39.477  1.00  0.74           N  
ATOM   5221  CA  ARG A 348      -6.661 -24.086  39.885  1.00  0.74           C  
ATOM   5222  C   ARG A 348      -7.438 -25.093  39.049  1.00  0.74           C  
ATOM   5223  O   ARG A 348      -6.871 -26.087  38.573  1.00  0.74           O  
ATOM   5224  CB  ARG A 348      -7.010 -24.272  41.356  1.00  0.74           C  
ATOM   5225  CG  ARG A 348      -6.681 -25.615  41.942  1.00  0.74           C  
ATOM   5226  CD  ARG A 348      -5.226 -25.838  41.948  1.00  0.74           C  
ATOM   5227  NE  ARG A 348      -4.863 -27.126  42.501  1.00  0.74           N  
ATOM   5228  CZ  ARG A 348      -3.679 -27.714  42.266  1.00  0.74           C  
ATOM   5229  NH1 ARG A 348      -2.819 -27.102  41.504  1.00  0.74           N  
ATOM   5230  NH2 ARG A 348      -3.389 -28.892  42.782  1.00  0.74           N  
ATOM   5231  H   ARG A 348      -7.418 -22.109  40.154  1.00  0.74           H  
ATOM   5232  HA  ARG A 348      -5.593 -24.251  39.744  1.00  0.74           H  
ATOM   5233 1HB  ARG A 348      -6.493 -23.519  41.946  1.00  0.74           H  
ATOM   5234 2HB  ARG A 348      -8.079 -24.103  41.493  1.00  0.74           H  
ATOM   5235 1HG  ARG A 348      -7.044 -25.660  42.968  1.00  0.74           H  
ATOM   5236 2HG  ARG A 348      -7.156 -26.398  41.348  1.00  0.74           H  
ATOM   5237 1HD  ARG A 348      -4.842 -25.787  40.928  1.00  0.74           H  
ATOM   5238 2HD  ARG A 348      -4.746 -25.061  42.550  1.00  0.74           H  
ATOM   5239  HE  ARG A 348      -5.532 -27.610  43.084  1.00  0.74           H  
ATOM   5240 1HH1 ARG A 348      -3.040 -26.200  41.103  1.00  0.74           H  
ATOM   5241 2HH1 ARG A 348      -1.924 -27.531  41.280  1.00  0.74           H  
ATOM   5242 1HH2 ARG A 348      -4.058 -29.366  43.366  1.00  0.74           H  
ATOM   5243 2HH2 ARG A 348      -2.490 -29.315  42.587  1.00  0.74           H  
ATOM   5244  N   GLU A 349      -8.726 -24.824  38.828  1.00  0.75           N  
ATOM   5245  CA  GLU A 349      -9.548 -25.715  38.028  1.00  0.75           C  
ATOM   5246  C   GLU A 349      -9.086 -25.671  36.575  1.00  0.75           C  
ATOM   5247  O   GLU A 349      -8.973 -26.709  35.922  1.00  0.75           O  
ATOM   5248  CB  GLU A 349     -11.021 -25.321  38.140  1.00  0.75           C  
ATOM   5249  CG  GLU A 349     -11.991 -26.216  37.382  1.00  0.75           C  
ATOM   5250  CD  GLU A 349     -12.079 -27.639  37.896  1.00  0.75           C  
ATOM   5251  OE1 GLU A 349     -11.725 -27.887  39.027  1.00  0.75           O  
ATOM   5252  OE2 GLU A 349     -12.501 -28.482  37.128  1.00  0.75           O  
ATOM   5253  H   GLU A 349      -9.158 -23.997  39.244  1.00  0.75           H  
ATOM   5254  HA  GLU A 349      -9.426 -26.731  38.401  1.00  0.75           H  
ATOM   5255 1HB  GLU A 349     -11.313 -25.320  39.190  1.00  0.75           H  
ATOM   5256 2HB  GLU A 349     -11.145 -24.300  37.771  1.00  0.75           H  
ATOM   5257 1HG  GLU A 349     -12.982 -25.766  37.418  1.00  0.75           H  
ATOM   5258 2HG  GLU A 349     -11.670 -26.232  36.345  1.00  0.75           H  
ATOM   5259  N   GLY A 350      -8.761 -24.472  36.088  1.00  0.78           N  
ATOM   5260  CA  GLY A 350      -8.289 -24.263  34.729  1.00  0.78           C  
ATOM   5261  C   GLY A 350      -7.048 -25.091  34.466  1.00  0.78           C  
ATOM   5262  O   GLY A 350      -7.022 -25.906  33.540  1.00  0.78           O  
ATOM   5263  H   GLY A 350      -8.877 -23.649  36.671  1.00  0.78           H  
ATOM   5264 1HA  GLY A 350      -9.075 -24.524  34.021  1.00  0.78           H  
ATOM   5265 2HA  GLY A 350      -8.061 -23.210  34.601  1.00  0.78           H  
ATOM   5266  N   LEU A 351      -6.028 -24.918  35.306  1.00  0.82           N  
ATOM   5267  CA  LEU A 351      -4.797 -25.671  35.153  1.00  0.82           C  
ATOM   5268  C   LEU A 351      -5.025 -27.166  35.291  1.00  0.82           C  
ATOM   5269  O   LEU A 351      -4.435 -27.955  34.543  1.00  0.82           O  
ATOM   5270  CB  LEU A 351      -3.768 -25.234  36.197  1.00  0.82           C  
ATOM   5271  CG  LEU A 351      -3.125 -23.853  36.024  1.00  0.82           C  
ATOM   5272  CD1 LEU A 351      -2.283 -23.522  37.253  1.00  0.82           C  
ATOM   5273  CD2 LEU A 351      -2.247 -23.873  34.755  1.00  0.82           C  
ATOM   5274  H   LEU A 351      -6.109 -24.237  36.062  1.00  0.82           H  
ATOM   5275  HA  LEU A 351      -4.397 -25.474  34.163  1.00  0.82           H  
ATOM   5276 1HB  LEU A 351      -4.274 -25.220  37.167  1.00  0.82           H  
ATOM   5277 2HB  LEU A 351      -3.011 -25.965  36.242  1.00  0.82           H  
ATOM   5278  HG  LEU A 351      -3.899 -23.098  35.944  1.00  0.82           H  
ATOM   5279 1HD1 LEU A 351      -1.841 -22.541  37.131  1.00  0.82           H  
ATOM   5280 2HD1 LEU A 351      -2.915 -23.524  38.141  1.00  0.82           H  
ATOM   5281 3HD1 LEU A 351      -1.499 -24.265  37.366  1.00  0.82           H  
ATOM   5282 1HD2 LEU A 351      -1.776 -22.917  34.604  1.00  0.82           H  
ATOM   5283 2HD2 LEU A 351      -1.478 -24.633  34.867  1.00  0.82           H  
ATOM   5284 3HD2 LEU A 351      -2.861 -24.107  33.894  1.00  0.82           H  
ATOM   5285  N   SER A 352      -5.904 -27.573  36.213  1.00  0.87           N  
ATOM   5286  CA  SER A 352      -6.162 -28.988  36.388  1.00  0.87           C  
ATOM   5287  C   SER A 352      -6.783 -29.573  35.124  1.00  0.87           C  
ATOM   5288  O   SER A 352      -6.342 -30.620  34.650  1.00  0.87           O  
ATOM   5289  CB  SER A 352      -7.088 -29.203  37.572  1.00  0.87           C  
ATOM   5290  OG  SER A 352      -6.475 -28.794  38.769  1.00  0.87           O  
ATOM   5291  H   SER A 352      -6.374 -26.908  36.828  1.00  0.87           H  
ATOM   5292  HA  SER A 352      -5.216 -29.494  36.578  1.00  0.87           H  
ATOM   5293 1HB  SER A 352      -8.009 -28.642  37.422  1.00  0.87           H  
ATOM   5294 2HB  SER A 352      -7.354 -30.257  37.634  1.00  0.87           H  
ATOM   5295  HG  SER A 352      -6.430 -27.812  38.713  1.00  0.87           H  
ATOM   5296  N   GLN A 353      -7.753 -28.867  34.526  1.00  0.94           N  
ATOM   5297  CA  GLN A 353      -8.384 -29.356  33.306  1.00  0.94           C  
ATOM   5298  C   GLN A 353      -7.412 -29.390  32.140  1.00  0.94           C  
ATOM   5299  O   GLN A 353      -7.454 -30.322  31.325  1.00  0.94           O  
ATOM   5300  CB  GLN A 353      -9.609 -28.520  32.918  1.00  0.94           C  
ATOM   5301  CG  GLN A 353     -10.812 -28.686  33.834  1.00  0.94           C  
ATOM   5302  CD  GLN A 353     -12.006 -27.851  33.387  1.00  0.94           C  
ATOM   5303  OE1 GLN A 353     -12.093 -27.419  32.226  1.00  0.94           O  
ATOM   5304  NE2 GLN A 353     -12.941 -27.628  34.300  1.00  0.94           N  
ATOM   5305  H   GLN A 353      -8.081 -27.997  34.948  1.00  0.94           H  
ATOM   5306  HA  GLN A 353      -8.720 -30.377  33.489  1.00  0.94           H  
ATOM   5307 1HB  GLN A 353      -9.331 -27.461  32.937  1.00  0.94           H  
ATOM   5308 2HB  GLN A 353      -9.913 -28.761  31.902  1.00  0.94           H  
ATOM   5309 1HG  GLN A 353     -11.110 -29.732  33.843  1.00  0.94           H  
ATOM   5310 2HG  GLN A 353     -10.540 -28.372  34.844  1.00  0.94           H  
ATOM   5311 1HE2 GLN A 353     -13.748 -27.091  34.073  1.00  0.94           H  
ATOM   5312 2HE2 GLN A 353     -12.827 -27.998  35.254  1.00  0.94           H  
ATOM   5313  N   LEU A 354      -6.517 -28.396  32.054  1.00  1.04           N  
ATOM   5314  CA  LEU A 354      -5.555 -28.399  30.967  1.00  1.04           C  
ATOM   5315  C   LEU A 354      -4.655 -29.615  31.099  1.00  1.04           C  
ATOM   5316  O   LEU A 354      -4.388 -30.320  30.117  1.00  1.04           O  
ATOM   5317  CB  LEU A 354      -4.688 -27.123  31.007  1.00  1.04           C  
ATOM   5318  CG  LEU A 354      -5.387 -25.789  30.647  1.00  1.04           C  
ATOM   5319  CD1 LEU A 354      -4.441 -24.607  30.952  1.00  1.04           C  
ATOM   5320  CD2 LEU A 354      -5.765 -25.810  29.183  1.00  1.04           C  
ATOM   5321  H   LEU A 354      -6.530 -27.630  32.730  1.00  1.04           H  
ATOM   5322  HA  LEU A 354      -6.089 -28.452  30.020  1.00  1.04           H  
ATOM   5323 1HB  LEU A 354      -4.285 -27.018  32.014  1.00  1.04           H  
ATOM   5324 2HB  LEU A 354      -3.858 -27.254  30.323  1.00  1.04           H  
ATOM   5325  HG  LEU A 354      -6.283 -25.672  31.242  1.00  1.04           H  
ATOM   5326 1HD1 LEU A 354      -4.935 -23.666  30.701  1.00  1.04           H  
ATOM   5327 2HD1 LEU A 354      -4.193 -24.606  32.001  1.00  1.04           H  
ATOM   5328 3HD1 LEU A 354      -3.531 -24.700  30.365  1.00  1.04           H  
ATOM   5329 1HD2 LEU A 354      -6.263 -24.872  28.928  1.00  1.04           H  
ATOM   5330 2HD2 LEU A 354      -4.867 -25.922  28.577  1.00  1.04           H  
ATOM   5331 3HD2 LEU A 354      -6.440 -26.645  28.994  1.00  1.04           H  
ATOM   5332  N   ALA A 355      -4.216 -29.896  32.329  1.00  1.18           N  
ATOM   5333  CA  ALA A 355      -3.339 -31.026  32.556  1.00  1.18           C  
ATOM   5334  C   ALA A 355      -4.038 -32.351  32.313  1.00  1.18           C  
ATOM   5335  O   ALA A 355      -3.510 -33.207  31.605  1.00  1.18           O  
ATOM   5336  CB  ALA A 355      -2.789 -30.974  33.967  1.00  1.18           C  
ATOM   5337  H   ALA A 355      -4.467 -29.293  33.116  1.00  1.18           H  
ATOM   5338  HA  ALA A 355      -2.524 -30.960  31.853  1.00  1.18           H  
ATOM   5339 1HB  ALA A 355      -2.104 -31.801  34.124  1.00  1.18           H  
ATOM   5340 2HB  ALA A 355      -2.264 -30.030  34.111  1.00  1.18           H  
ATOM   5341 3HB  ALA A 355      -3.615 -31.041  34.676  1.00  1.18           H  
ATOM   5342  N   GLU A 356      -5.260 -32.514  32.819  1.00  1.40           N  
ATOM   5343  CA  GLU A 356      -5.943 -33.784  32.622  1.00  1.40           C  
ATOM   5344  C   GLU A 356      -6.237 -34.044  31.155  1.00  1.40           C  
ATOM   5345  O   GLU A 356      -6.017 -35.152  30.664  1.00  1.40           O  
ATOM   5346  CB  GLU A 356      -7.248 -33.837  33.425  1.00  1.40           C  
ATOM   5347  CG  GLU A 356      -7.068 -33.935  34.945  1.00  1.40           C  
ATOM   5348  CD  GLU A 356      -8.381 -33.922  35.708  1.00  1.40           C  
ATOM   5349  OE1 GLU A 356      -9.408 -33.737  35.095  1.00  1.40           O  
ATOM   5350  OE2 GLU A 356      -8.351 -34.101  36.905  1.00  1.40           O  
ATOM   5351  H   GLU A 356      -5.694 -31.779  33.377  1.00  1.40           H  
ATOM   5352  HA  GLU A 356      -5.291 -34.581  32.980  1.00  1.40           H  
ATOM   5353 1HB  GLU A 356      -7.827 -32.932  33.220  1.00  1.40           H  
ATOM   5354 2HB  GLU A 356      -7.844 -34.688  33.096  1.00  1.40           H  
ATOM   5355 1HG  GLU A 356      -6.539 -34.859  35.173  1.00  1.40           H  
ATOM   5356 2HG  GLU A 356      -6.448 -33.107  35.280  1.00  1.40           H  
ATOM   5357  N   SER A 357      -6.648 -32.998  30.424  1.00  1.69           N  
ATOM   5358  CA  SER A 357      -6.975 -33.137  29.011  1.00  1.69           C  
ATOM   5359  C   SER A 357      -5.742 -33.562  28.232  1.00  1.69           C  
ATOM   5360  O   SER A 357      -5.805 -34.412  27.342  1.00  1.69           O  
ATOM   5361  CB  SER A 357      -7.461 -31.808  28.466  1.00  1.69           C  
ATOM   5362  OG  SER A 357      -8.653 -31.413  29.084  1.00  1.69           O  
ATOM   5363  H   SER A 357      -6.793 -32.090  30.866  1.00  1.69           H  
ATOM   5364  HA  SER A 357      -7.748 -33.897  28.899  1.00  1.69           H  
ATOM   5365 1HB  SER A 357      -6.696 -31.046  28.632  1.00  1.69           H  
ATOM   5366 2HB  SER A 357      -7.613 -31.893  27.394  1.00  1.69           H  
ATOM   5367  HG  SER A 357      -8.391 -31.136  29.994  1.00  1.69           H  
ATOM   5368  N   THR A 358      -4.617 -32.961  28.591  1.00  2.08           N  
ATOM   5369  CA  THR A 358      -3.324 -33.222  28.002  1.00  2.08           C  
ATOM   5370  C   THR A 358      -2.752 -34.607  28.279  1.00  2.08           C  
ATOM   5371  O   THR A 358      -2.211 -35.258  27.381  1.00  2.08           O  
ATOM   5372  CB  THR A 358      -2.346 -32.185  28.535  1.00  2.08           C  
ATOM   5373  OG1 THR A 358      -2.764 -30.884  28.111  1.00  2.08           O  
ATOM   5374  CG2 THR A 358      -0.981 -32.470  28.124  1.00  2.08           C  
ATOM   5375  H   THR A 358      -4.651 -32.245  29.318  1.00  2.08           H  
ATOM   5376  HA  THR A 358      -3.419 -33.104  26.923  1.00  2.08           H  
ATOM   5377  HB  THR A 358      -2.372 -32.208  29.615  1.00  2.08           H  
ATOM   5378  HG1 THR A 358      -3.522 -30.604  28.668  1.00  2.08           H  
ATOM   5379 1HG2 THR A 358      -0.334 -31.723  28.559  1.00  2.08           H  
ATOM   5380 2HG2 THR A 358      -0.682 -33.454  28.483  1.00  2.08           H  
ATOM   5381 3HG2 THR A 358      -0.929 -32.443  27.044  1.00  2.08           H  
ATOM   5382  N   ILE A 359      -2.840 -35.031  29.532  1.00  2.54           N  
ATOM   5383  CA  ILE A 359      -2.226 -36.263  29.990  1.00  2.54           C  
ATOM   5384  C   ILE A 359      -3.014 -37.555  29.730  1.00  2.54           C  
ATOM   5385  O   ILE A 359      -2.410 -38.550  29.317  1.00  2.54           O  
ATOM   5386  CB  ILE A 359      -1.887 -36.118  31.481  1.00  2.54           C  
ATOM   5387  CG1 ILE A 359      -0.820 -34.996  31.641  1.00  2.54           C  
ATOM   5388  CG2 ILE A 359      -1.389 -37.436  32.045  1.00  2.54           C  
ATOM   5389  CD1 ILE A 359      -0.590 -34.554  33.063  1.00  2.54           C  
ATOM   5390  H   ILE A 359      -3.310 -34.439  30.215  1.00  2.54           H  
ATOM   5391  HA  ILE A 359      -1.278 -36.358  29.464  1.00  2.54           H  
ATOM   5392  HB  ILE A 359      -2.782 -35.801  32.023  1.00  2.54           H  
ATOM   5393 1HG1 ILE A 359       0.129 -35.349  31.227  1.00  2.54           H  
ATOM   5394 2HG1 ILE A 359      -1.142 -34.126  31.068  1.00  2.54           H  
ATOM   5395 1HG2 ILE A 359      -1.157 -37.314  33.101  1.00  2.54           H  
ATOM   5396 2HG2 ILE A 359      -2.161 -38.193  31.929  1.00  2.54           H  
ATOM   5397 3HG2 ILE A 359      -0.492 -37.744  31.507  1.00  2.54           H  
ATOM   5398 1HD1 ILE A 359       0.163 -33.766  33.078  1.00  2.54           H  
ATOM   5399 2HD1 ILE A 359      -1.526 -34.175  33.475  1.00  2.54           H  
ATOM   5400 3HD1 ILE A 359      -0.246 -35.398  33.655  1.00  2.54           H  
ATOM   5401  N   SER A 360      -4.324 -37.581  30.010  1.00  3.02           N  
ATOM   5402  CA  SER A 360      -5.077 -38.825  29.840  1.00  3.02           C  
ATOM   5403  C   SER A 360      -6.587 -38.615  29.758  1.00  3.02           C  
ATOM   5404  O   SER A 360      -7.211 -39.071  28.797  1.00  3.02           O  
ATOM   5405  OXT SER A 360      -7.187 -38.410  30.812  1.00  3.02           O  
ATOM   5406  CB  SER A 360      -4.772 -39.779  30.984  1.00  3.02           C  
ATOM   5407  OG  SER A 360      -5.513 -40.963  30.863  1.00  3.02           O  
ATOM   5408  H   SER A 360      -4.806 -36.736  30.326  1.00  3.02           H  
ATOM   5409  HA  SER A 360      -4.754 -39.287  28.906  1.00  3.02           H  
ATOM   5410 1HB  SER A 360      -3.710 -40.019  30.993  1.00  3.02           H  
ATOM   5411 2HB  SER A 360      -5.005 -39.294  31.930  1.00  3.02           H  
ATOM   5412  HG  SER A 360      -5.230 -41.368  30.039  1.00  3.02           H  
TER    5413
ENDMDL

REMARK ID 688895 MODEL 4 2025-09-13_00000227_full_19
PFRMAT TS
TARGET 2025-09-13_00000227_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   9       0.568  -0.435   1.991  1.00  2.35           N  
ATOM      2  CA  THR A   9       1.990  -0.430   1.668  1.00  2.35           C  
ATOM      3  C   THR A   9       2.425   0.971   1.285  1.00  2.35           C  
ATOM      4  O   THR A   9       1.928   1.536   0.312  1.00  2.35           O  
ATOM      5  CB  THR A   9       2.311  -1.384   0.493  1.00  2.35           C  
ATOM      6  OG1 THR A   9       1.940  -2.725   0.837  1.00  2.35           O  
ATOM      7  CG2 THR A   9       3.821  -1.343   0.164  1.00  2.35           C  
ATOM      8 1H   THR A   9       0.339  -1.271   2.507  1.00  2.35           H  
ATOM      9 2H   THR A   9       0.353   0.377   2.551  1.00  2.35           H  
ATOM     10 3H   THR A   9       0.028  -0.405   1.138  1.00  2.35           H  
ATOM     11  HA  THR A   9       2.558  -0.737   2.548  1.00  2.35           H  
ATOM     12  HB  THR A   9       1.746  -1.075  -0.389  1.00  2.35           H  
ATOM     13  HG1 THR A   9       2.395  -2.980   1.649  1.00  2.35           H  
ATOM     14 1HG2 THR A   9       4.033  -2.014  -0.666  1.00  2.35           H  
ATOM     15 2HG2 THR A   9       4.108  -0.330  -0.110  1.00  2.35           H  
ATOM     16 3HG2 THR A   9       4.393  -1.653   1.036  1.00  2.35           H  
ATOM     17  N   ARG A  10       3.359   1.541   2.034  1.00  1.95           N  
ATOM     18  CA  ARG A  10       3.844   2.869   1.685  1.00  1.95           C  
ATOM     19  C   ARG A  10       4.642   2.742   0.379  1.00  1.95           C  
ATOM     20  O   ARG A  10       5.480   1.841   0.288  1.00  1.95           O  
ATOM     21  CB  ARG A  10       4.732   3.424   2.788  1.00  1.95           C  
ATOM     22  CG  ARG A  10       4.020   3.708   4.113  1.00  1.95           C  
ATOM     23  CD  ARG A  10       4.963   4.241   5.153  1.00  1.95           C  
ATOM     24  NE  ARG A  10       4.274   4.589   6.397  1.00  1.95           N  
ATOM     25  CZ  ARG A  10       4.005   3.748   7.424  1.00  1.95           C  
ATOM     26  NH1 ARG A  10       4.374   2.483   7.401  1.00  1.95           N  
ATOM     27  NH2 ARG A  10       3.356   4.212   8.481  1.00  1.95           N  
ATOM     28  H   ARG A  10       3.747   1.059   2.838  1.00  1.95           H  
ATOM     29  HA  ARG A  10       2.990   3.524   1.586  1.00  1.95           H  
ATOM     30 1HB  ARG A  10       5.532   2.713   3.000  1.00  1.95           H  
ATOM     31 2HB  ARG A  10       5.195   4.352   2.455  1.00  1.95           H  
ATOM     32 1HG  ARG A  10       3.229   4.441   3.954  1.00  1.95           H  
ATOM     33 2HG  ARG A  10       3.588   2.781   4.496  1.00  1.95           H  
ATOM     34 1HD  ARG A  10       5.712   3.475   5.382  1.00  1.95           H  
ATOM     35 2HD  ARG A  10       5.459   5.133   4.776  1.00  1.95           H  
ATOM     36  HE  ARG A  10       3.958   5.544   6.491  1.00  1.95           H  
ATOM     37 1HH1 ARG A  10       4.888   2.081   6.608  1.00  1.95           H  
ATOM     38 2HH1 ARG A  10       4.161   1.883   8.180  1.00  1.95           H  
ATOM     39 1HH2 ARG A  10       3.067   5.180   8.513  1.00  1.95           H  
ATOM     40 2HH2 ARG A  10       3.150   3.598   9.254  1.00  1.95           H  
ATOM     41  N   PRO A  11       4.460   3.634  -0.615  1.00  1.61           N  
ATOM     42  CA  PRO A  11       5.187   3.656  -1.877  1.00  1.61           C  
ATOM     43  C   PRO A  11       6.700   3.577  -1.728  1.00  1.61           C  
ATOM     44  O   PRO A  11       7.365   2.945  -2.544  1.00  1.61           O  
ATOM     45  CB  PRO A  11       4.777   5.009  -2.459  1.00  1.61           C  
ATOM     46  CG  PRO A  11       3.389   5.237  -1.920  1.00  1.61           C  
ATOM     47  CD  PRO A  11       3.422   4.687  -0.509  1.00  1.61           C  
ATOM     48  HA  PRO A  11       4.819   2.836  -2.512  1.00  1.61           H  
ATOM     49 1HB  PRO A  11       5.491   5.786  -2.144  1.00  1.61           H  
ATOM     50 2HB  PRO A  11       4.811   4.971  -3.557  1.00  1.61           H  
ATOM     51 1HG  PRO A  11       3.141   6.309  -1.954  1.00  1.61           H  
ATOM     52 2HG  PRO A  11       2.649   4.721  -2.553  1.00  1.61           H  
ATOM     53 1HD  PRO A  11       3.704   5.461   0.222  1.00  1.61           H  
ATOM     54 2HD  PRO A  11       2.429   4.249  -0.318  1.00  1.61           H  
ATOM     55  N   THR A  12       7.258   4.155  -0.658  1.00  1.35           N  
ATOM     56  CA  THR A  12       8.709   4.098  -0.506  1.00  1.35           C  
ATOM     57  C   THR A  12       9.135   2.643  -0.324  1.00  1.35           C  
ATOM     58  O   THR A  12      10.197   2.236  -0.799  1.00  1.35           O  
ATOM     59  CB  THR A  12       9.245   4.932   0.675  1.00  1.35           C  
ATOM     60  OG1 THR A  12       8.878   6.310   0.529  1.00  1.35           O  
ATOM     61  CG2 THR A  12      10.774   4.864   0.636  1.00  1.35           C  
ATOM     62  H   THR A  12       6.698   4.654   0.014  1.00  1.35           H  
ATOM     63  HA  THR A  12       9.172   4.470  -1.421  1.00  1.35           H  
ATOM     64  HB  THR A  12       8.869   4.539   1.620  1.00  1.35           H  
ATOM     65  HG1 THR A  12       9.014   6.573  -0.391  1.00  1.35           H  
ATOM     66 1HG2 THR A  12      11.191   5.448   1.457  1.00  1.35           H  
ATOM     67 2HG2 THR A  12      11.098   3.837   0.715  1.00  1.35           H  
ATOM     68 3HG2 THR A  12      11.125   5.269  -0.311  1.00  1.35           H  
ATOM     69  N   LEU A  13       8.345   1.877   0.439  1.00  1.17           N  
ATOM     70  CA  LEU A  13       8.673   0.486   0.675  1.00  1.17           C  
ATOM     71  C   LEU A  13       8.487  -0.287  -0.600  1.00  1.17           C  
ATOM     72  O   LEU A  13       9.325  -1.111  -0.950  1.00  1.17           O  
ATOM     73  CB  LEU A  13       7.823  -0.159   1.771  1.00  1.17           C  
ATOM     74  CG  LEU A  13       8.166  -1.650   2.018  1.00  1.17           C  
ATOM     75  CD1 LEU A  13       9.637  -1.773   2.419  1.00  1.17           C  
ATOM     76  CD2 LEU A  13       7.265  -2.210   3.099  1.00  1.17           C  
ATOM     77  H   LEU A  13       7.460   2.238   0.773  1.00  1.17           H  
ATOM     78  HA  LEU A  13       9.714   0.419   0.966  1.00  1.17           H  
ATOM     79 1HB  LEU A  13       7.971   0.386   2.705  1.00  1.17           H  
ATOM     80 2HB  LEU A  13       6.771  -0.091   1.491  1.00  1.17           H  
ATOM     81  HG  LEU A  13       8.014  -2.211   1.095  1.00  1.17           H  
ATOM     82 1HD1 LEU A  13       9.884  -2.816   2.572  1.00  1.17           H  
ATOM     83 2HD1 LEU A  13      10.260  -1.373   1.627  1.00  1.17           H  
ATOM     84 3HD1 LEU A  13       9.812  -1.218   3.341  1.00  1.17           H  
ATOM     85 1HD2 LEU A  13       7.499  -3.259   3.266  1.00  1.17           H  
ATOM     86 2HD2 LEU A  13       7.420  -1.655   4.024  1.00  1.17           H  
ATOM     87 3HD2 LEU A  13       6.225  -2.116   2.794  1.00  1.17           H  
ATOM     88  N   ARG A  14       7.378  -0.044  -1.296  1.00  1.06           N  
ATOM     89  CA  ARG A  14       7.128  -0.784  -2.524  1.00  1.06           C  
ATOM     90  C   ARG A  14       8.311  -0.606  -3.482  1.00  1.06           C  
ATOM     91  O   ARG A  14       8.809  -1.588  -4.048  1.00  1.06           O  
ATOM     92  CB  ARG A  14       5.828  -0.332  -3.179  1.00  1.06           C  
ATOM     93  CG  ARG A  14       5.392  -1.139  -4.421  1.00  1.06           C  
ATOM     94  CD  ARG A  14       4.061  -0.668  -4.934  1.00  1.06           C  
ATOM     95  NE  ARG A  14       3.624  -1.371  -6.154  1.00  1.06           N  
ATOM     96  CZ  ARG A  14       2.910  -2.532  -6.193  1.00  1.06           C  
ATOM     97  NH1 ARG A  14       2.551  -3.146  -5.085  1.00  1.06           N  
ATOM     98  NH2 ARG A  14       2.568  -3.054  -7.363  1.00  1.06           N  
ATOM     99  H   ARG A  14       6.716   0.656  -0.953  1.00  1.06           H  
ATOM    100  HA  ARG A  14       7.037  -1.842  -2.278  1.00  1.06           H  
ATOM    101 1HB  ARG A  14       5.023  -0.365  -2.453  1.00  1.06           H  
ATOM    102 2HB  ARG A  14       5.937   0.707  -3.491  1.00  1.06           H  
ATOM    103 1HG  ARG A  14       6.134  -1.014  -5.212  1.00  1.06           H  
ATOM    104 2HG  ARG A  14       5.310  -2.196  -4.162  1.00  1.06           H  
ATOM    105 1HD  ARG A  14       3.306  -0.824  -4.163  1.00  1.06           H  
ATOM    106 2HD  ARG A  14       4.127   0.395  -5.161  1.00  1.06           H  
ATOM    107  HE  ARG A  14       3.867  -0.949  -7.040  1.00  1.06           H  
ATOM    108 1HH1 ARG A  14       2.800  -2.760  -4.188  1.00  1.06           H  
ATOM    109 2HH1 ARG A  14       2.015  -4.012  -5.142  1.00  1.06           H  
ATOM    110 1HH2 ARG A  14       2.831  -2.599  -8.221  1.00  1.06           H  
ATOM    111 2HH2 ARG A  14       2.022  -3.941  -7.402  1.00  1.06           H  
ATOM    112  N   GLU A  15       8.784   0.642  -3.638  1.00  1.00           N  
ATOM    113  CA  GLU A  15       9.941   0.893  -4.487  1.00  1.00           C  
ATOM    114  C   GLU A  15      11.203   0.242  -3.922  1.00  1.00           C  
ATOM    115  O   GLU A  15      11.999  -0.320  -4.678  1.00  1.00           O  
ATOM    116  CB  GLU A  15      10.195   2.395  -4.675  1.00  1.00           C  
ATOM    117  CG  GLU A  15       9.179   3.142  -5.540  1.00  1.00           C  
ATOM    118  CD  GLU A  15       9.516   4.625  -5.686  1.00  1.00           C  
ATOM    119  OE1 GLU A  15      10.386   5.096  -4.982  1.00  1.00           O  
ATOM    120  OE2 GLU A  15       8.914   5.275  -6.513  1.00  1.00           O  
ATOM    121  H   GLU A  15       8.330   1.423  -3.162  1.00  1.00           H  
ATOM    122  HA  GLU A  15       9.745   0.458  -5.465  1.00  1.00           H  
ATOM    123 1HB  GLU A  15      10.208   2.877  -3.694  1.00  1.00           H  
ATOM    124 2HB  GLU A  15      11.176   2.540  -5.122  1.00  1.00           H  
ATOM    125 1HG  GLU A  15       9.147   2.684  -6.527  1.00  1.00           H  
ATOM    126 2HG  GLU A  15       8.192   3.039  -5.087  1.00  1.00           H  
ATOM    127  N   ALA A  16      11.396   0.286  -2.593  1.00  0.97           N  
ATOM    128  CA  ALA A  16      12.587  -0.329  -2.019  1.00  0.97           C  
ATOM    129  C   ALA A  16      12.599  -1.806  -2.335  1.00  0.97           C  
ATOM    130  O   ALA A  16      13.622  -2.363  -2.709  1.00  0.97           O  
ATOM    131  CB  ALA A  16      12.628  -0.132  -0.518  1.00  0.97           C  
ATOM    132  H   ALA A  16      10.740   0.774  -1.983  1.00  0.97           H  
ATOM    133  HA  ALA A  16      13.463   0.131  -2.471  1.00  0.97           H  
ATOM    134 1HB  ALA A  16      13.528  -0.588  -0.118  1.00  0.97           H  
ATOM    135 2HB  ALA A  16      12.621   0.931  -0.293  1.00  0.97           H  
ATOM    136 3HB  ALA A  16      11.758  -0.598  -0.076  1.00  0.97           H  
ATOM    137  N   VAL A  17      11.441  -2.441  -2.248  1.00  0.96           N  
ATOM    138  CA  VAL A  17      11.364  -3.853  -2.540  1.00  0.96           C  
ATOM    139  C   VAL A  17      11.650  -4.104  -4.008  1.00  0.96           C  
ATOM    140  O   VAL A  17      12.431  -4.989  -4.334  1.00  0.96           O  
ATOM    141  CB  VAL A  17      10.007  -4.421  -2.126  1.00  0.96           C  
ATOM    142  CG1 VAL A  17       9.872  -5.851  -2.627  1.00  0.96           C  
ATOM    143  CG2 VAL A  17       9.907  -4.377  -0.593  1.00  0.96           C  
ATOM    144  H   VAL A  17      10.611  -1.938  -1.943  1.00  0.96           H  
ATOM    145  HA  VAL A  17      12.125  -4.362  -1.950  1.00  0.96           H  
ATOM    146  HB  VAL A  17       9.210  -3.821  -2.573  1.00  0.96           H  
ATOM    147 1HG1 VAL A  17       8.903  -6.256  -2.336  1.00  0.96           H  
ATOM    148 2HG1 VAL A  17       9.954  -5.848  -3.711  1.00  0.96           H  
ATOM    149 3HG1 VAL A  17      10.665  -6.465  -2.199  1.00  0.96           H  
ATOM    150 1HG2 VAL A  17       8.943  -4.770  -0.276  1.00  0.96           H  
ATOM    151 2HG2 VAL A  17      10.706  -4.976  -0.165  1.00  0.96           H  
ATOM    152 3HG2 VAL A  17      10.007  -3.356  -0.252  1.00  0.96           H  
ATOM    153  N   ALA A  18      11.075  -3.299  -4.900  1.00  0.97           N  
ATOM    154  CA  ALA A  18      11.324  -3.479  -6.326  1.00  0.97           C  
ATOM    155  C   ALA A  18      12.825  -3.370  -6.650  1.00  0.97           C  
ATOM    156  O   ALA A  18      13.357  -4.145  -7.446  1.00  0.97           O  
ATOM    157  CB  ALA A  18      10.549  -2.441  -7.111  1.00  0.97           C  
ATOM    158  H   ALA A  18      10.429  -2.574  -4.588  1.00  0.97           H  
ATOM    159  HA  ALA A  18      10.982  -4.476  -6.606  1.00  0.97           H  
ATOM    160 1HB  ALA A  18      10.713  -2.593  -8.175  1.00  0.97           H  
ATOM    161 2HB  ALA A  18       9.489  -2.536  -6.885  1.00  0.97           H  
ATOM    162 3HB  ALA A  18      10.892  -1.448  -6.827  1.00  0.97           H  
ATOM    163  N   ARG A  19      13.541  -2.464  -5.971  1.00  0.98           N  
ATOM    164  CA  ARG A  19      14.987  -2.292  -6.183  1.00  0.98           C  
ATOM    165  C   ARG A  19      15.786  -3.519  -5.754  1.00  0.98           C  
ATOM    166  O   ARG A  19      16.949  -3.684  -6.125  1.00  0.98           O  
ATOM    167  CB  ARG A  19      15.554  -1.098  -5.426  1.00  0.98           C  
ATOM    168  CG  ARG A  19      15.151   0.295  -5.934  1.00  0.98           C  
ATOM    169  CD  ARG A  19      15.876   1.367  -5.173  1.00  0.98           C  
ATOM    170  NE  ARG A  19      15.492   2.722  -5.568  1.00  0.98           N  
ATOM    171  CZ  ARG A  19      14.517   3.438  -4.980  1.00  0.98           C  
ATOM    172  NH1 ARG A  19      13.852   2.916  -3.984  1.00  0.98           N  
ATOM    173  NH2 ARG A  19      14.243   4.663  -5.396  1.00  0.98           N  
ATOM    174  H   ARG A  19      13.060  -1.840  -5.320  1.00  0.98           H  
ATOM    175  HA  ARG A  19      15.150  -2.122  -7.245  1.00  0.98           H  
ATOM    176 1HB  ARG A  19      15.234  -1.159  -4.385  1.00  0.98           H  
ATOM    177 2HB  ARG A  19      16.641  -1.152  -5.431  1.00  0.98           H  
ATOM    178 1HG  ARG A  19      15.404   0.387  -6.990  1.00  0.98           H  
ATOM    179 2HG  ARG A  19      14.083   0.439  -5.804  1.00  0.98           H  
ATOM    180 1HD  ARG A  19      15.650   1.252  -4.115  1.00  0.98           H  
ATOM    181 2HD  ARG A  19      16.950   1.262  -5.329  1.00  0.98           H  
ATOM    182  HE  ARG A  19      16.014   3.164  -6.323  1.00  0.98           H  
ATOM    183 1HH1 ARG A  19      14.083   1.985  -3.684  1.00  0.98           H  
ATOM    184 2HH1 ARG A  19      13.136   3.457  -3.514  1.00  0.98           H  
ATOM    185 1HH2 ARG A  19      14.771   5.064  -6.163  1.00  0.98           H  
ATOM    186 2HH2 ARG A  19      13.505   5.197  -4.951  1.00  0.98           H  
ATOM    187  N   LEU A  20      15.189  -4.334  -4.905  1.00  1.02           N  
ATOM    188  CA  LEU A  20      15.804  -5.502  -4.324  1.00  1.02           C  
ATOM    189  C   LEU A  20      15.296  -6.757  -4.992  1.00  1.02           C  
ATOM    190  O   LEU A  20      15.518  -7.862  -4.506  1.00  1.02           O  
ATOM    191  CB  LEU A  20      15.478  -5.471  -2.847  1.00  1.02           C  
ATOM    192  CG  LEU A  20      16.034  -4.220  -2.218  1.00  1.02           C  
ATOM    193  CD1 LEU A  20      15.568  -4.050  -0.871  1.00  1.02           C  
ATOM    194  CD2 LEU A  20      17.458  -4.335  -2.210  1.00  1.02           C  
ATOM    195  H   LEU A  20      14.216  -4.175  -4.655  1.00  1.02           H  
ATOM    196  HA  LEU A  20      16.881  -5.440  -4.464  1.00  1.02           H  
ATOM    197 1HB  LEU A  20      14.398  -5.478  -2.712  1.00  1.02           H  
ATOM    198 2HB  LEU A  20      15.912  -6.339  -2.359  1.00  1.02           H  
ATOM    199  HG  LEU A  20      15.740  -3.367  -2.802  1.00  1.02           H  
ATOM    200 1HD1 LEU A  20      15.979  -3.140  -0.457  1.00  1.02           H  
ATOM    201 2HD1 LEU A  20      14.480  -3.982  -0.872  1.00  1.02           H  
ATOM    202 3HD1 LEU A  20      15.889  -4.892  -0.300  1.00  1.02           H  
ATOM    203 1HD2 LEU A  20      17.886  -3.443  -1.778  1.00  1.02           H  
ATOM    204 2HD2 LEU A  20      17.713  -5.189  -1.618  1.00  1.02           H  
ATOM    205 3HD2 LEU A  20      17.802  -4.467  -3.226  1.00  1.02           H  
ATOM    206  N   ALA A  21      14.592  -6.594  -6.097  1.00  1.05           N  
ATOM    207  CA  ALA A  21      14.108  -7.728  -6.837  1.00  1.05           C  
ATOM    208  C   ALA A  21      15.259  -8.400  -7.617  1.00  1.05           C  
ATOM    209  O   ALA A  21      16.189  -7.722  -8.032  1.00  1.05           O  
ATOM    210  CB  ALA A  21      13.013  -7.278  -7.784  1.00  1.05           C  
ATOM    211  H   ALA A  21      14.372  -5.663  -6.452  1.00  1.05           H  
ATOM    212  HA  ALA A  21      13.699  -8.417  -6.116  1.00  1.05           H  
ATOM    213 1HB  ALA A  21      12.639  -8.121  -8.295  1.00  1.05           H  
ATOM    214 2HB  ALA A  21      12.206  -6.814  -7.211  1.00  1.05           H  
ATOM    215 3HB  ALA A  21      13.410  -6.559  -8.495  1.00  1.05           H  
ATOM    216  N   PRO A  22      15.196  -9.715  -7.906  1.00  1.06           N  
ATOM    217  CA  PRO A  22      16.091 -10.501  -8.770  1.00  1.06           C  
ATOM    218  C   PRO A  22      16.429  -9.845 -10.101  1.00  1.06           C  
ATOM    219  O   PRO A  22      17.455 -10.155 -10.702  1.00  1.06           O  
ATOM    220  CB  PRO A  22      15.300 -11.792  -8.940  1.00  1.06           C  
ATOM    221  CG  PRO A  22      14.561 -11.918  -7.652  1.00  1.06           C  
ATOM    222  CD  PRO A  22      14.218 -10.518  -7.225  1.00  1.06           C  
ATOM    223  HA  PRO A  22      17.023 -10.716  -8.237  1.00  1.06           H  
ATOM    224 1HB  PRO A  22      14.627 -11.711  -9.806  1.00  1.06           H  
ATOM    225 2HB  PRO A  22      15.973 -12.640  -9.144  1.00  1.06           H  
ATOM    226 1HG  PRO A  22      13.679 -12.552  -7.806  1.00  1.06           H  
ATOM    227 2HG  PRO A  22      15.188 -12.418  -6.920  1.00  1.06           H  
ATOM    228 1HD  PRO A  22      13.265 -10.239  -7.523  1.00  1.06           H  
ATOM    229 2HD  PRO A  22      14.345 -10.457  -6.131  1.00  1.06           H  
ATOM    230  N   GLY A  23      15.577  -8.957 -10.582  1.00  1.06           N  
ATOM    231  CA  GLY A  23      15.839  -8.292 -11.842  1.00  1.06           C  
ATOM    232  C   GLY A  23      16.846  -7.133 -11.703  1.00  1.06           C  
ATOM    233  O   GLY A  23      17.174  -6.489 -12.704  1.00  1.06           O  
ATOM    234  H   GLY A  23      14.746  -8.726 -10.064  1.00  1.06           H  
ATOM    235 1HA  GLY A  23      16.218  -9.017 -12.561  1.00  1.06           H  
ATOM    236 2HA  GLY A  23      14.905  -7.903 -12.240  1.00  1.06           H  
ATOM    237  N   THR A  24      17.337  -6.862 -10.478  1.00  1.03           N  
ATOM    238  CA  THR A  24      18.260  -5.748 -10.278  1.00  1.03           C  
ATOM    239  C   THR A  24      19.654  -6.200  -9.846  1.00  1.03           C  
ATOM    240  O   THR A  24      19.823  -7.211  -9.153  1.00  1.03           O  
ATOM    241  CB  THR A  24      17.749  -4.816  -9.163  1.00  1.03           C  
ATOM    242  OG1 THR A  24      17.834  -5.480  -7.871  1.00  1.03           O  
ATOM    243  CG2 THR A  24      16.288  -4.487  -9.425  1.00  1.03           C  
ATOM    244  H   THR A  24      17.035  -7.404  -9.673  1.00  1.03           H  
ATOM    245  HA  THR A  24      18.350  -5.193 -11.211  1.00  1.03           H  
ATOM    246  HB  THR A  24      18.334  -3.901  -9.141  1.00  1.03           H  
ATOM    247  HG1 THR A  24      17.398  -4.918  -7.199  1.00  1.03           H  
ATOM    248 1HG2 THR A  24      15.917  -3.840  -8.651  1.00  1.03           H  
ATOM    249 2HG2 THR A  24      16.194  -3.990 -10.388  1.00  1.03           H  
ATOM    250 3HG2 THR A  24      15.705  -5.406  -9.431  1.00  1.03           H  
ATOM    251  N   GLY A  25      20.650  -5.361 -10.151  1.00  0.98           N  
ATOM    252  CA  GLY A  25      22.027  -5.589  -9.718  1.00  0.98           C  
ATOM    253  C   GLY A  25      22.154  -5.627  -8.198  1.00  0.98           C  
ATOM    254  O   GLY A  25      23.010  -6.328  -7.652  1.00  0.98           O  
ATOM    255  H   GLY A  25      20.444  -4.552 -10.720  1.00  0.98           H  
ATOM    256 1HA  GLY A  25      22.385  -6.530 -10.137  1.00  0.98           H  
ATOM    257 2HA  GLY A  25      22.664  -4.802 -10.121  1.00  0.98           H  
ATOM    258  N   LEU A  26      21.316  -4.853  -7.510  1.00  0.92           N  
ATOM    259  CA  LEU A  26      21.373  -4.799  -6.058  1.00  0.92           C  
ATOM    260  C   LEU A  26      21.001  -6.157  -5.492  1.00  0.92           C  
ATOM    261  O   LEU A  26      21.694  -6.664  -4.607  1.00  0.92           O  
ATOM    262  CB  LEU A  26      20.504  -3.663  -5.523  1.00  0.92           C  
ATOM    263  CG  LEU A  26      20.488  -3.482  -4.005  1.00  0.92           C  
ATOM    264  CD1 LEU A  26      21.901  -3.266  -3.490  1.00  0.92           C  
ATOM    265  CD2 LEU A  26      19.637  -2.250  -3.686  1.00  0.92           C  
ATOM    266  H   LEU A  26      20.630  -4.303  -8.004  1.00  0.92           H  
ATOM    267  HA  LEU A  26      22.386  -4.579  -5.754  1.00  0.92           H  
ATOM    268 1HB  LEU A  26      20.849  -2.729  -5.964  1.00  0.92           H  
ATOM    269 2HB  LEU A  26      19.479  -3.836  -5.846  1.00  0.92           H  
ATOM    270  HG  LEU A  26      20.080  -4.368  -3.530  1.00  0.92           H  
ATOM    271 1HD1 LEU A  26      21.876  -3.123  -2.412  1.00  0.92           H  
ATOM    272 2HD1 LEU A  26      22.509  -4.139  -3.727  1.00  0.92           H  
ATOM    273 3HD1 LEU A  26      22.323  -2.393  -3.966  1.00  0.92           H  
ATOM    274 1HD2 LEU A  26      19.614  -2.097  -2.611  1.00  0.92           H  
ATOM    275 2HD2 LEU A  26      20.074  -1.376  -4.167  1.00  0.92           H  
ATOM    276 3HD2 LEU A  26      18.621  -2.394  -4.059  1.00  0.92           H  
ATOM    277  N   ARG A  27      19.935  -6.777  -6.006  1.00  0.86           N  
ATOM    278  CA  ARG A  27      19.591  -8.107  -5.515  1.00  0.86           C  
ATOM    279  C   ARG A  27      20.666  -9.113  -5.834  1.00  0.86           C  
ATOM    280  O   ARG A  27      20.968  -9.967  -5.007  1.00  0.86           O  
ATOM    281  CB  ARG A  27      18.324  -8.619  -6.079  1.00  0.86           C  
ATOM    282  CG  ARG A  27      17.893 -10.027  -5.613  1.00  0.86           C  
ATOM    283  CD  ARG A  27      17.622 -10.187  -4.170  1.00  0.86           C  
ATOM    284  NE  ARG A  27      16.760 -11.355  -4.001  1.00  0.86           N  
ATOM    285  CZ  ARG A  27      16.094 -11.711  -2.886  1.00  0.86           C  
ATOM    286  NH1 ARG A  27      16.208 -11.008  -1.782  1.00  0.86           N  
ATOM    287  NH2 ARG A  27      15.299 -12.777  -2.934  1.00  0.86           N  
ATOM    288  H   ARG A  27      19.365  -6.340  -6.740  1.00  0.86           H  
ATOM    289  HA  ARG A  27      19.474  -8.050  -4.437  1.00  0.86           H  
ATOM    290 1HB  ARG A  27      17.560  -7.927  -5.859  1.00  0.86           H  
ATOM    291 2HB  ARG A  27      18.419  -8.654  -7.168  1.00  0.86           H  
ATOM    292 1HG  ARG A  27      16.978 -10.282  -6.065  1.00  0.86           H  
ATOM    293 2HG  ARG A  27      18.652 -10.751  -5.905  1.00  0.86           H  
ATOM    294 1HD  ARG A  27      18.561 -10.378  -3.651  1.00  0.86           H  
ATOM    295 2HD  ARG A  27      17.149  -9.332  -3.735  1.00  0.86           H  
ATOM    296  HE  ARG A  27      16.624 -11.937  -4.815  1.00  0.86           H  
ATOM    297 1HH1 ARG A  27      16.809 -10.197  -1.766  1.00  0.86           H  
ATOM    298 2HH1 ARG A  27      15.694 -11.277  -0.955  1.00  0.86           H  
ATOM    299 1HH2 ARG A  27      15.208 -13.299  -3.814  1.00  0.86           H  
ATOM    300 2HH2 ARG A  27      14.729 -13.054  -2.116  1.00  0.86           H  
ATOM    301  N   ASP A  28      21.246  -9.036  -7.041  1.00  0.81           N  
ATOM    302  CA  ASP A  28      22.286  -9.996  -7.406  1.00  0.81           C  
ATOM    303  C   ASP A  28      23.451  -9.844  -6.425  1.00  0.81           C  
ATOM    304  O   ASP A  28      24.056 -10.825  -5.984  1.00  0.81           O  
ATOM    305  CB  ASP A  28      22.743  -9.747  -8.852  1.00  0.81           C  
ATOM    306  CG  ASP A  28      23.628 -10.853  -9.449  1.00  0.81           C  
ATOM    307  OD1 ASP A  28      23.130 -11.935  -9.625  1.00  0.81           O  
ATOM    308  OD2 ASP A  28      24.790 -10.609  -9.738  1.00  0.81           O  
ATOM    309  H   ASP A  28      20.936  -8.325  -7.711  1.00  0.81           H  
ATOM    310  HA  ASP A  28      21.885 -11.007  -7.322  1.00  0.81           H  
ATOM    311 1HB  ASP A  28      21.860  -9.619  -9.484  1.00  0.81           H  
ATOM    312 2HB  ASP A  28      23.292  -8.807  -8.886  1.00  0.81           H  
ATOM    313  N   GLY A  29      23.712  -8.606  -6.017  1.00  0.79           N  
ATOM    314  CA  GLY A  29      24.731  -8.313  -5.032  1.00  0.79           C  
ATOM    315  C   GLY A  29      24.385  -9.010  -3.725  1.00  0.79           C  
ATOM    316  O   GLY A  29      25.189  -9.771  -3.184  1.00  0.79           O  
ATOM    317  H   GLY A  29      23.203  -7.828  -6.430  1.00  0.79           H  
ATOM    318 1HA  GLY A  29      25.709  -8.640  -5.378  1.00  0.79           H  
ATOM    319 2HA  GLY A  29      24.768  -7.238  -4.895  1.00  0.79           H  
ATOM    320  N   LEU A  30      23.168  -8.785  -3.238  1.00  0.78           N  
ATOM    321  CA  LEU A  30      22.711  -9.356  -1.976  1.00  0.78           C  
ATOM    322  C   LEU A  30      22.721 -10.880  -1.983  1.00  0.78           C  
ATOM    323  O   LEU A  30      23.114 -11.501  -0.994  1.00  0.78           O  
ATOM    324  CB  LEU A  30      21.311  -8.829  -1.697  1.00  0.78           C  
ATOM    325  CG  LEU A  30      21.264  -7.343  -1.375  1.00  0.78           C  
ATOM    326  CD1 LEU A  30      19.860  -6.849  -1.394  1.00  0.78           C  
ATOM    327  CD2 LEU A  30      21.840  -7.142  -0.027  1.00  0.78           C  
ATOM    328  H   LEU A  30      22.548  -8.159  -3.755  1.00  0.78           H  
ATOM    329  HA  LEU A  30      23.369  -9.013  -1.186  1.00  0.78           H  
ATOM    330 1HB  LEU A  30      20.695  -9.007  -2.571  1.00  0.78           H  
ATOM    331 2HB  LEU A  30      20.887  -9.375  -0.856  1.00  0.78           H  
ATOM    332  HG  LEU A  30      21.838  -6.784  -2.112  1.00  0.78           H  
ATOM    333 1HD1 LEU A  30      19.872  -5.790  -1.155  1.00  0.78           H  
ATOM    334 2HD1 LEU A  30      19.436  -6.992  -2.381  1.00  0.78           H  
ATOM    335 3HD1 LEU A  30      19.271  -7.383  -0.670  1.00  0.78           H  
ATOM    336 1HD2 LEU A  30      21.804  -6.102   0.222  1.00  0.78           H  
ATOM    337 2HD2 LEU A  30      21.244  -7.703   0.683  1.00  0.78           H  
ATOM    338 3HD2 LEU A  30      22.871  -7.492  -0.009  1.00  0.78           H  
ATOM    339  N   GLU A  31      22.326 -11.500  -3.095  1.00  0.79           N  
ATOM    340  CA  GLU A  31      22.352 -12.954  -3.159  1.00  0.79           C  
ATOM    341  C   GLU A  31      23.783 -13.463  -3.029  1.00  0.79           C  
ATOM    342  O   GLU A  31      24.047 -14.421  -2.301  1.00  0.79           O  
ATOM    343  CB  GLU A  31      21.705 -13.478  -4.440  1.00  0.79           C  
ATOM    344  CG  GLU A  31      21.688 -15.010  -4.531  1.00  0.79           C  
ATOM    345  CD  GLU A  31      20.922 -15.566  -5.727  1.00  0.79           C  
ATOM    346  OE1 GLU A  31      20.165 -14.844  -6.332  1.00  0.79           O  
ATOM    347  OE2 GLU A  31      21.122 -16.725  -6.035  1.00  0.79           O  
ATOM    348  H   GLU A  31      21.997 -10.956  -3.889  1.00  0.79           H  
ATOM    349  HA  GLU A  31      21.782 -13.341  -2.317  1.00  0.79           H  
ATOM    350 1HB  GLU A  31      20.679 -13.112  -4.507  1.00  0.79           H  
ATOM    351 2HB  GLU A  31      22.249 -13.087  -5.305  1.00  0.79           H  
ATOM    352 1HG  GLU A  31      22.721 -15.351  -4.590  1.00  0.79           H  
ATOM    353 2HG  GLU A  31      21.260 -15.412  -3.612  1.00  0.79           H  
ATOM    354  N   ARG A  32      24.720 -12.823  -3.733  1.00  0.81           N  
ATOM    355  CA  ARG A  32      26.119 -13.233  -3.673  1.00  0.81           C  
ATOM    356  C   ARG A  32      26.667 -13.053  -2.251  1.00  0.81           C  
ATOM    357  O   ARG A  32      27.429 -13.889  -1.752  1.00  0.81           O  
ATOM    358  CB  ARG A  32      26.922 -12.427  -4.669  1.00  0.81           C  
ATOM    359  CG  ARG A  32      26.620 -12.754  -6.131  1.00  0.81           C  
ATOM    360  CD  ARG A  32      27.353 -11.861  -7.055  1.00  0.81           C  
ATOM    361  NE  ARG A  32      26.883 -12.002  -8.417  1.00  0.81           N  
ATOM    362  CZ  ARG A  32      27.285 -12.892  -9.321  1.00  0.81           C  
ATOM    363  NH1 ARG A  32      28.221 -13.782  -9.062  1.00  0.81           N  
ATOM    364  NH2 ARG A  32      26.696 -12.839 -10.488  1.00  0.81           N  
ATOM    365  H   ARG A  32      24.461 -12.039  -4.338  1.00  0.81           H  
ATOM    366  HA  ARG A  32      26.181 -14.285  -3.946  1.00  0.81           H  
ATOM    367 1HB  ARG A  32      26.736 -11.363  -4.520  1.00  0.81           H  
ATOM    368 2HB  ARG A  32      27.969 -12.604  -4.506  1.00  0.81           H  
ATOM    369 1HG  ARG A  32      26.932 -13.776  -6.337  1.00  0.81           H  
ATOM    370 2HG  ARG A  32      25.557 -12.667  -6.326  1.00  0.81           H  
ATOM    371 1HD  ARG A  32      27.198 -10.830  -6.746  1.00  0.81           H  
ATOM    372 2HD  ARG A  32      28.416 -12.089  -7.032  1.00  0.81           H  
ATOM    373  HE  ARG A  32      26.130 -11.371  -8.735  1.00  0.81           H  
ATOM    374 1HH1 ARG A  32      28.653 -13.805  -8.154  1.00  0.81           H  
ATOM    375 2HH1 ARG A  32      28.497 -14.443  -9.774  1.00  0.81           H  
ATOM    376 1HH2 ARG A  32      25.960 -12.115 -10.606  1.00  0.81           H  
ATOM    377 2HH2 ARG A  32      26.937 -13.477 -11.224  1.00  0.81           H  
ATOM    378  N   ILE A  33      26.232 -11.984  -1.581  1.00  0.85           N  
ATOM    379  CA  ILE A  33      26.616 -11.710  -0.202  1.00  0.85           C  
ATOM    380  C   ILE A  33      26.102 -12.831   0.710  1.00  0.85           C  
ATOM    381  O   ILE A  33      26.870 -13.397   1.497  1.00  0.85           O  
ATOM    382  CB  ILE A  33      26.094 -10.311   0.215  1.00  0.85           C  
ATOM    383  CG1 ILE A  33      26.854  -9.244  -0.550  1.00  0.85           C  
ATOM    384  CG2 ILE A  33      26.213 -10.071   1.666  1.00  0.85           C  
ATOM    385  CD1 ILE A  33      26.243  -7.872  -0.484  1.00  0.85           C  
ATOM    386  H   ILE A  33      25.625 -11.317  -2.061  1.00  0.85           H  
ATOM    387  HA  ILE A  33      27.702 -11.694  -0.141  1.00  0.85           H  
ATOM    388  HB  ILE A  33      25.057 -10.236  -0.058  1.00  0.85           H  
ATOM    389 1HG1 ILE A  33      27.850  -9.186  -0.120  1.00  0.85           H  
ATOM    390 2HG1 ILE A  33      26.949  -9.543  -1.584  1.00  0.85           H  
ATOM    391 1HG2 ILE A  33      25.818  -9.093   1.915  1.00  0.85           H  
ATOM    392 2HG2 ILE A  33      25.648 -10.827   2.173  1.00  0.85           H  
ATOM    393 3HG2 ILE A  33      27.249 -10.124   1.967  1.00  0.85           H  
ATOM    394 1HD1 ILE A  33      26.870  -7.197  -1.035  1.00  0.85           H  
ATOM    395 2HD1 ILE A  33      25.261  -7.880  -0.923  1.00  0.85           H  
ATOM    396 3HD1 ILE A  33      26.174  -7.552   0.549  1.00  0.85           H  
ATOM    397  N   LEU A  34      24.832 -13.227   0.542  1.00  0.88           N  
ATOM    398  CA  LEU A  34      24.301 -14.328   1.340  1.00  0.88           C  
ATOM    399  C   LEU A  34      25.029 -15.645   1.060  1.00  0.88           C  
ATOM    400  O   LEU A  34      25.420 -16.358   1.988  1.00  0.88           O  
ATOM    401  CB  LEU A  34      22.819 -14.551   1.010  1.00  0.88           C  
ATOM    402  CG  LEU A  34      21.825 -13.524   1.482  1.00  0.88           C  
ATOM    403  CD1 LEU A  34      20.489 -13.846   0.838  1.00  0.88           C  
ATOM    404  CD2 LEU A  34      21.723 -13.606   2.983  1.00  0.88           C  
ATOM    405  H   LEU A  34      24.233 -12.735  -0.119  1.00  0.88           H  
ATOM    406  HA  LEU A  34      24.410 -14.077   2.392  1.00  0.88           H  
ATOM    407 1HB  LEU A  34      22.722 -14.613  -0.073  1.00  0.88           H  
ATOM    408 2HB  LEU A  34      22.520 -15.511   1.428  1.00  0.88           H  
ATOM    409  HG  LEU A  34      22.135 -12.522   1.179  1.00  0.88           H  
ATOM    410 1HD1 LEU A  34      19.743 -13.151   1.144  1.00  0.88           H  
ATOM    411 2HD1 LEU A  34      20.594 -13.799  -0.244  1.00  0.88           H  
ATOM    412 3HD1 LEU A  34      20.182 -14.850   1.129  1.00  0.88           H  
ATOM    413 1HD2 LEU A  34      20.990 -12.896   3.353  1.00  0.88           H  
ATOM    414 2HD2 LEU A  34      21.414 -14.609   3.237  1.00  0.88           H  
ATOM    415 3HD2 LEU A  34      22.694 -13.396   3.431  1.00  0.88           H  
ATOM    416  N   ARG A  35      25.279 -15.946  -0.218  1.00  0.90           N  
ATOM    417  CA  ARG A  35      25.953 -17.188  -0.600  1.00  0.90           C  
ATOM    418  C   ARG A  35      27.369 -17.261  -0.047  1.00  0.90           C  
ATOM    419  O   ARG A  35      27.836 -18.323   0.382  1.00  0.90           O  
ATOM    420  CB  ARG A  35      25.957 -17.367  -2.113  1.00  0.90           C  
ATOM    421  CG  ARG A  35      24.591 -17.744  -2.716  1.00  0.90           C  
ATOM    422  CD  ARG A  35      24.660 -17.928  -4.193  1.00  0.90           C  
ATOM    423  NE  ARG A  35      23.359 -18.276  -4.766  1.00  0.90           N  
ATOM    424  CZ  ARG A  35      22.844 -19.511  -4.835  1.00  0.90           C  
ATOM    425  NH1 ARG A  35      23.501 -20.557  -4.374  1.00  0.90           N  
ATOM    426  NH2 ARG A  35      21.660 -19.644  -5.382  1.00  0.90           N  
ATOM    427  H   ARG A  35      24.955 -15.315  -0.951  1.00  0.90           H  
ATOM    428  HA  ARG A  35      25.385 -18.016  -0.178  1.00  0.90           H  
ATOM    429 1HB  ARG A  35      26.274 -16.434  -2.579  1.00  0.90           H  
ATOM    430 2HB  ARG A  35      26.676 -18.135  -2.391  1.00  0.90           H  
ATOM    431 1HG  ARG A  35      24.242 -18.673  -2.270  1.00  0.90           H  
ATOM    432 2HG  ARG A  35      23.872 -16.952  -2.506  1.00  0.90           H  
ATOM    433 1HD  ARG A  35      24.991 -16.994  -4.651  1.00  0.90           H  
ATOM    434 2HD  ARG A  35      25.363 -18.720  -4.433  1.00  0.90           H  
ATOM    435  HE  ARG A  35      22.766 -17.529  -5.153  1.00  0.90           H  
ATOM    436 1HH1 ARG A  35      24.413 -20.436  -3.959  1.00  0.90           H  
ATOM    437 2HH1 ARG A  35      23.092 -21.478  -4.438  1.00  0.90           H  
ATOM    438 1HH2 ARG A  35      21.195 -18.792  -5.728  1.00  0.90           H  
ATOM    439 2HH2 ARG A  35      21.225 -20.549  -5.461  1.00  0.90           H  
ATOM    440  N   GLY A  36      28.026 -16.109   0.025  1.00  0.89           N  
ATOM    441  CA  GLY A  36      29.377 -16.004   0.539  1.00  0.89           C  
ATOM    442  C   GLY A  36      29.415 -15.940   2.067  1.00  0.89           C  
ATOM    443  O   GLY A  36      30.482 -15.746   2.651  1.00  0.89           O  
ATOM    444  H   GLY A  36      27.595 -15.265  -0.355  1.00  0.89           H  
ATOM    445 1HA  GLY A  36      29.962 -16.854   0.193  1.00  0.89           H  
ATOM    446 2HA  GLY A  36      29.839 -15.107   0.128  1.00  0.89           H  
ATOM    447  N   ARG A  37      28.248 -16.061   2.720  1.00  0.86           N  
ATOM    448  CA  ARG A  37      28.125 -15.997   4.170  1.00  0.86           C  
ATOM    449  C   ARG A  37      28.721 -14.709   4.725  1.00  0.86           C  
ATOM    450  O   ARG A  37      29.385 -14.704   5.763  1.00  0.86           O  
ATOM    451  CB  ARG A  37      28.778 -17.214   4.807  1.00  0.86           C  
ATOM    452  CG  ARG A  37      27.887 -18.463   4.863  1.00  0.86           C  
ATOM    453  CD  ARG A  37      27.634 -19.076   3.500  1.00  0.86           C  
ATOM    454  NE  ARG A  37      26.927 -20.357   3.622  1.00  0.86           N  
ATOM    455  CZ  ARG A  37      26.484 -21.136   2.601  1.00  0.86           C  
ATOM    456  NH1 ARG A  37      26.656 -20.795   1.338  1.00  0.86           N  
ATOM    457  NH2 ARG A  37      25.862 -22.272   2.883  1.00  0.86           N  
ATOM    458  H   ARG A  37      27.385 -16.214   2.203  1.00  0.86           H  
ATOM    459  HA  ARG A  37      27.061 -16.018   4.416  1.00  0.86           H  
ATOM    460 1HB  ARG A  37      29.680 -17.487   4.271  1.00  0.86           H  
ATOM    461 2HB  ARG A  37      29.068 -16.973   5.829  1.00  0.86           H  
ATOM    462 1HG  ARG A  37      28.359 -19.216   5.493  1.00  0.86           H  
ATOM    463 2HG  ARG A  37      26.919 -18.188   5.290  1.00  0.86           H  
ATOM    464 1HD  ARG A  37      27.012 -18.397   2.909  1.00  0.86           H  
ATOM    465 2HD  ARG A  37      28.577 -19.247   2.981  1.00  0.86           H  
ATOM    466  HE  ARG A  37      26.752 -20.687   4.558  1.00  0.86           H  
ATOM    467 1HH1 ARG A  37      27.127 -19.911   1.082  1.00  0.86           H  
ATOM    468 2HH1 ARG A  37      26.318 -21.398   0.608  1.00  0.86           H  
ATOM    469 1HH2 ARG A  37      25.722 -22.547   3.846  1.00  0.86           H  
ATOM    470 2HH2 ARG A  37      25.528 -22.863   2.136  1.00  0.86           H  
ATOM    471  N   THR A  38      28.445 -13.616   4.027  1.00  0.80           N  
ATOM    472  CA  THR A  38      28.906 -12.280   4.352  1.00  0.80           C  
ATOM    473  C   THR A  38      27.720 -11.406   4.755  1.00  0.80           C  
ATOM    474  O   THR A  38      26.633 -11.551   4.206  1.00  0.80           O  
ATOM    475  CB  THR A  38      29.679 -11.708   3.135  1.00  0.80           C  
ATOM    476  OG1 THR A  38      30.837 -12.531   2.876  1.00  0.80           O  
ATOM    477  CG2 THR A  38      30.104 -10.284   3.325  1.00  0.80           C  
ATOM    478  H   THR A  38      27.884 -13.711   3.179  1.00  0.80           H  
ATOM    479  HA  THR A  38      29.588 -12.338   5.200  1.00  0.80           H  
ATOM    480  HB  THR A  38      29.026 -11.762   2.262  1.00  0.80           H  
ATOM    481  HG1 THR A  38      30.595 -13.474   2.903  1.00  0.80           H  
ATOM    482 1HG2 THR A  38      30.626  -9.943   2.434  1.00  0.80           H  
ATOM    483 2HG2 THR A  38      29.243  -9.673   3.475  1.00  0.80           H  
ATOM    484 3HG2 THR A  38      30.757 -10.208   4.188  1.00  0.80           H  
ATOM    485  N   GLY A  39      27.873 -10.606   5.805  1.00  0.73           N  
ATOM    486  CA  GLY A  39      26.781  -9.721   6.190  1.00  0.73           C  
ATOM    487  C   GLY A  39      26.918  -8.409   5.431  1.00  0.73           C  
ATOM    488  O   GLY A  39      27.875  -8.221   4.688  1.00  0.73           O  
ATOM    489  H   GLY A  39      28.761 -10.556   6.285  1.00  0.73           H  
ATOM    490 1HA  GLY A  39      25.824 -10.188   5.961  1.00  0.73           H  
ATOM    491 2HA  GLY A  39      26.806  -9.538   7.264  1.00  0.73           H  
ATOM    492  N   ALA A  40      25.995  -7.489   5.630  1.00  0.67           N  
ATOM    493  CA  ALA A  40      26.098  -6.206   4.936  1.00  0.67           C  
ATOM    494  C   ALA A  40      25.162  -5.172   5.515  1.00  0.67           C  
ATOM    495  O   ALA A  40      24.192  -5.493   6.201  1.00  0.67           O  
ATOM    496  CB  ALA A  40      25.812  -6.351   3.443  1.00  0.67           C  
ATOM    497  H   ALA A  40      25.217  -7.720   6.245  1.00  0.67           H  
ATOM    498  HA  ALA A  40      27.120  -5.842   5.059  1.00  0.67           H  
ATOM    499 1HB  ALA A  40      25.925  -5.386   2.962  1.00  0.67           H  
ATOM    500 2HB  ALA A  40      26.493  -7.056   2.997  1.00  0.67           H  
ATOM    501 3HB  ALA A  40      24.809  -6.695   3.297  1.00  0.67           H  
ATOM    502  N   LEU A  41      25.430  -3.923   5.191  1.00  0.64           N  
ATOM    503  CA  LEU A  41      24.507  -2.848   5.494  1.00  0.64           C  
ATOM    504  C   LEU A  41      24.652  -1.849   4.363  1.00  0.64           C  
ATOM    505  O   LEU A  41      25.749  -1.327   4.143  1.00  0.64           O  
ATOM    506  CB  LEU A  41      24.818  -2.200   6.840  1.00  0.64           C  
ATOM    507  CG  LEU A  41      23.735  -1.251   7.376  1.00  0.64           C  
ATOM    508  CD1 LEU A  41      23.939  -1.079   8.846  1.00  0.64           C  
ATOM    509  CD2 LEU A  41      23.795   0.064   6.693  1.00  0.64           C  
ATOM    510  H   LEU A  41      26.269  -3.715   4.669  1.00  0.64           H  
ATOM    511  HA  LEU A  41      23.493  -3.225   5.507  1.00  0.64           H  
ATOM    512 1HB  LEU A  41      24.963  -2.986   7.579  1.00  0.64           H  
ATOM    513 2HB  LEU A  41      25.742  -1.634   6.749  1.00  0.64           H  
ATOM    514  HG  LEU A  41      22.753  -1.696   7.212  1.00  0.64           H  
ATOM    515 1HD1 LEU A  41      23.171  -0.426   9.241  1.00  0.64           H  
ATOM    516 2HD1 LEU A  41      23.880  -2.044   9.330  1.00  0.64           H  
ATOM    517 3HD1 LEU A  41      24.917  -0.638   9.031  1.00  0.64           H  
ATOM    518 1HD2 LEU A  41      23.030   0.708   7.101  1.00  0.64           H  
ATOM    519 2HD2 LEU A  41      24.748   0.489   6.870  1.00  0.64           H  
ATOM    520 3HD2 LEU A  41      23.640  -0.044   5.635  1.00  0.64           H  
ATOM    521  N   ILE A  42      23.579  -1.665   3.606  1.00  0.62           N  
ATOM    522  CA  ILE A  42      23.591  -0.828   2.429  1.00  0.62           C  
ATOM    523  C   ILE A  42      22.580   0.306   2.553  1.00  0.62           C  
ATOM    524  O   ILE A  42      21.407   0.060   2.816  1.00  0.62           O  
ATOM    525  CB  ILE A  42      23.250  -1.696   1.219  1.00  0.62           C  
ATOM    526  CG1 ILE A  42      24.253  -2.836   1.114  1.00  0.62           C  
ATOM    527  CG2 ILE A  42      23.286  -0.862  -0.043  1.00  0.62           C  
ATOM    528  CD1 ILE A  42      23.834  -3.855   0.169  1.00  0.62           C  
ATOM    529  H   ILE A  42      22.728  -2.161   3.847  1.00  0.62           H  
ATOM    530  HA  ILE A  42      24.582  -0.416   2.309  1.00  0.62           H  
ATOM    531  HB  ILE A  42      22.267  -2.126   1.345  1.00  0.62           H  
ATOM    532 1HG1 ILE A  42      25.220  -2.442   0.817  1.00  0.62           H  
ATOM    533 2HG1 ILE A  42      24.357  -3.319   2.076  1.00  0.62           H  
ATOM    534 1HG2 ILE A  42      23.050  -1.487  -0.897  1.00  0.62           H  
ATOM    535 2HG2 ILE A  42      22.561  -0.051   0.026  1.00  0.62           H  
ATOM    536 3HG2 ILE A  42      24.288  -0.448  -0.153  1.00  0.62           H  
ATOM    537 1HD1 ILE A  42      24.575  -4.656   0.146  1.00  0.62           H  
ATOM    538 2HD1 ILE A  42      22.884  -4.242   0.492  1.00  0.62           H  
ATOM    539 3HD1 ILE A  42      23.732  -3.407  -0.813  1.00  0.62           H  
ATOM    540  N   VAL A  43      23.023   1.538   2.369  1.00  0.63           N  
ATOM    541  CA  VAL A  43      22.122   2.681   2.492  1.00  0.63           C  
ATOM    542  C   VAL A  43      21.766   3.254   1.120  1.00  0.63           C  
ATOM    543  O   VAL A  43      22.637   3.695   0.367  1.00  0.63           O  
ATOM    544  CB  VAL A  43      22.787   3.777   3.356  1.00  0.63           C  
ATOM    545  CG1 VAL A  43      21.861   5.000   3.474  1.00  0.63           C  
ATOM    546  CG2 VAL A  43      23.167   3.218   4.719  1.00  0.63           C  
ATOM    547  H   VAL A  43      24.008   1.675   2.154  1.00  0.63           H  
ATOM    548  HA  VAL A  43      21.204   2.354   2.979  1.00  0.63           H  
ATOM    549  HB  VAL A  43      23.690   4.115   2.853  1.00  0.63           H  
ATOM    550 1HG1 VAL A  43      22.355   5.775   4.057  1.00  0.63           H  
ATOM    551 2HG1 VAL A  43      21.637   5.389   2.474  1.00  0.63           H  
ATOM    552 3HG1 VAL A  43      20.934   4.720   3.962  1.00  0.63           H  
ATOM    553 1HG2 VAL A  43      23.657   3.996   5.302  1.00  0.63           H  
ATOM    554 2HG2 VAL A  43      22.280   2.882   5.241  1.00  0.63           H  
ATOM    555 3HG2 VAL A  43      23.852   2.379   4.587  1.00  0.63           H  
ATOM    556  N   LEU A  44      20.482   3.258   0.761  1.00  0.65           N  
ATOM    557  CA  LEU A  44      20.124   3.728  -0.579  1.00  0.65           C  
ATOM    558  C   LEU A  44      19.836   5.215  -0.618  1.00  0.65           C  
ATOM    559  O   LEU A  44      18.681   5.640  -0.636  1.00  0.65           O  
ATOM    560  CB  LEU A  44      18.923   2.982  -1.137  1.00  0.65           C  
ATOM    561  CG  LEU A  44      19.079   1.470  -1.235  1.00  0.65           C  
ATOM    562  CD1 LEU A  44      17.822   0.872  -1.887  1.00  0.65           C  
ATOM    563  CD2 LEU A  44      20.330   1.146  -2.005  1.00  0.65           C  
ATOM    564  H   LEU A  44      19.751   2.918   1.392  1.00  0.65           H  
ATOM    565  HA  LEU A  44      20.969   3.542  -1.243  1.00  0.65           H  
ATOM    566 1HB  LEU A  44      18.065   3.184  -0.492  1.00  0.65           H  
ATOM    567 2HB  LEU A  44      18.707   3.368  -2.135  1.00  0.65           H  
ATOM    568  HG  LEU A  44      19.166   1.058  -0.231  1.00  0.65           H  
ATOM    569 1HD1 LEU A  44      17.915  -0.208  -1.957  1.00  0.65           H  
ATOM    570 2HD1 LEU A  44      16.945   1.118  -1.309  1.00  0.65           H  
ATOM    571 3HD1 LEU A  44      17.727   1.287  -2.881  1.00  0.65           H  
ATOM    572 1HD2 LEU A  44      20.451   0.071  -2.054  1.00  0.65           H  
ATOM    573 2HD2 LEU A  44      20.262   1.556  -3.015  1.00  0.65           H  
ATOM    574 3HD2 LEU A  44      21.187   1.583  -1.493  1.00  0.65           H  
ATOM    575  N   GLY A  45      20.898   5.996  -0.617  1.00  0.67           N  
ATOM    576  CA  GLY A  45      20.808   7.448  -0.582  1.00  0.67           C  
ATOM    577  C   GLY A  45      22.167   8.077  -0.391  1.00  0.67           C  
ATOM    578  O   GLY A  45      23.110   7.428   0.042  1.00  0.67           O  
ATOM    579  H   GLY A  45      21.817   5.537  -0.663  1.00  0.67           H  
ATOM    580 1HA  GLY A  45      20.394   7.800  -1.515  1.00  0.67           H  
ATOM    581 2HA  GLY A  45      20.141   7.760   0.216  1.00  0.67           H  
ATOM    582  N   HIS A  46      22.280   9.358  -0.709  1.00  0.70           N  
ATOM    583  CA  HIS A  46      23.571  10.017  -0.591  1.00  0.70           C  
ATOM    584  C   HIS A  46      23.481  11.521  -0.347  1.00  0.70           C  
ATOM    585  O   HIS A  46      24.397  12.259  -0.706  1.00  0.70           O  
ATOM    586  CB  HIS A  46      24.386   9.728  -1.844  1.00  0.70           C  
ATOM    587  CG  HIS A  46      23.760  10.228  -3.122  1.00  0.70           C  
ATOM    588  ND1 HIS A  46      22.442   9.971  -3.468  1.00  0.70           N  
ATOM    589  CD2 HIS A  46      24.283  10.946  -4.142  1.00  0.70           C  
ATOM    590  CE1 HIS A  46      22.184  10.526  -4.642  1.00  0.70           C  
ATOM    591  NE2 HIS A  46      23.283  11.121  -5.073  1.00  0.70           N  
ATOM    592  H   HIS A  46      21.481   9.867  -1.054  1.00  0.70           H  
ATOM    593  HA  HIS A  46      24.110   9.591   0.254  1.00  0.70           H  
ATOM    594 1HB  HIS A  46      25.368  10.189  -1.746  1.00  0.70           H  
ATOM    595 2HB  HIS A  46      24.542   8.650  -1.935  1.00  0.70           H  
ATOM    596  HD2 HIS A  46      25.306  11.316  -4.213  1.00  0.70           H  
ATOM    597  HE1 HIS A  46      21.227  10.495  -5.166  1.00  0.70           H  
ATOM    598  HE2 HIS A  46      23.383  11.626  -5.944  1.00  0.70           H  
ATOM    599  N   ASP A  47      22.356  11.993   0.185  1.00  0.71           N  
ATOM    600  CA  ASP A  47      22.189  13.431   0.374  1.00  0.71           C  
ATOM    601  C   ASP A  47      22.875  13.875   1.657  1.00  0.71           C  
ATOM    602  O   ASP A  47      23.554  13.077   2.302  1.00  0.71           O  
ATOM    603  CB  ASP A  47      20.711  13.836   0.422  1.00  0.71           C  
ATOM    604  CG  ASP A  47      19.973  13.385   1.669  1.00  0.71           C  
ATOM    605  OD1 ASP A  47      20.621  12.992   2.631  1.00  0.71           O  
ATOM    606  OD2 ASP A  47      18.763  13.482   1.678  1.00  0.71           O  
ATOM    607  H   ASP A  47      21.630  11.355   0.470  1.00  0.71           H  
ATOM    608  HA  ASP A  47      22.660  13.950  -0.463  1.00  0.71           H  
ATOM    609 1HB  ASP A  47      20.622  14.917   0.331  1.00  0.71           H  
ATOM    610 2HB  ASP A  47      20.202  13.403  -0.443  1.00  0.71           H  
ATOM    611  N   GLU A  48      22.669  15.130   2.051  1.00  0.72           N  
ATOM    612  CA  GLU A  48      23.326  15.696   3.224  1.00  0.72           C  
ATOM    613  C   GLU A  48      22.995  14.973   4.536  1.00  0.72           C  
ATOM    614  O   GLU A  48      23.796  14.994   5.472  1.00  0.72           O  
ATOM    615  CB  GLU A  48      22.969  17.177   3.357  1.00  0.72           C  
ATOM    616  CG  GLU A  48      23.566  18.068   2.267  1.00  0.72           C  
ATOM    617  CD  GLU A  48      23.176  19.528   2.396  1.00  0.72           C  
ATOM    618  OE1 GLU A  48      22.346  19.836   3.219  1.00  0.72           O  
ATOM    619  OE2 GLU A  48      23.714  20.331   1.669  1.00  0.72           O  
ATOM    620  H   GLU A  48      22.071  15.725   1.500  1.00  0.72           H  
ATOM    621  HA  GLU A  48      24.404  15.619   3.065  1.00  0.72           H  
ATOM    622 1HB  GLU A  48      21.884  17.289   3.329  1.00  0.72           H  
ATOM    623 2HB  GLU A  48      23.311  17.548   4.323  1.00  0.72           H  
ATOM    624 1HG  GLU A  48      24.653  17.990   2.308  1.00  0.72           H  
ATOM    625 2HG  GLU A  48      23.242  17.695   1.296  1.00  0.72           H  
ATOM    626  N   ASN A  49      21.799  14.391   4.647  1.00  0.72           N  
ATOM    627  CA  ASN A  49      21.415  13.722   5.879  1.00  0.72           C  
ATOM    628  C   ASN A  49      22.133  12.383   5.931  1.00  0.72           C  
ATOM    629  O   ASN A  49      22.569  11.917   6.994  1.00  0.72           O  
ATOM    630  CB  ASN A  49      19.912  13.586   5.935  1.00  0.72           C  
ATOM    631  CG  ASN A  49      19.243  14.919   6.167  1.00  0.72           C  
ATOM    632  OD1 ASN A  49      19.818  15.823   6.789  1.00  0.72           O  
ATOM    633  ND2 ASN A  49      18.048  15.068   5.665  1.00  0.72           N  
ATOM    634  H   ASN A  49      21.184  14.318   3.838  1.00  0.72           H  
ATOM    635  HA  ASN A  49      21.751  14.317   6.729  1.00  0.72           H  
ATOM    636 1HB  ASN A  49      19.549  13.161   4.994  1.00  0.72           H  
ATOM    637 2HB  ASN A  49      19.633  12.899   6.734  1.00  0.72           H  
ATOM    638 1HD2 ASN A  49      17.561  15.932   5.777  1.00  0.72           H  
ATOM    639 2HD2 ASN A  49      17.624  14.317   5.156  1.00  0.72           H  
ATOM    640  N   VAL A  50      22.314  11.793   4.754  1.00  0.72           N  
ATOM    641  CA  VAL A  50      23.036  10.541   4.671  1.00  0.72           C  
ATOM    642  C   VAL A  50      24.505  10.818   4.973  1.00  0.72           C  
ATOM    643  O   VAL A  50      25.132  10.099   5.750  1.00  0.72           O  
ATOM    644  CB  VAL A  50      22.878   9.873   3.307  1.00  0.72           C  
ATOM    645  CG1 VAL A  50      23.776   8.655   3.243  1.00  0.72           C  
ATOM    646  CG2 VAL A  50      21.421   9.495   3.106  1.00  0.72           C  
ATOM    647  H   VAL A  50      21.913  12.230   3.909  1.00  0.72           H  
ATOM    648  HA  VAL A  50      22.632   9.862   5.416  1.00  0.72           H  
ATOM    649  HB  VAL A  50      23.189  10.559   2.530  1.00  0.72           H  
ATOM    650 1HG1 VAL A  50      23.677   8.178   2.284  1.00  0.72           H  
ATOM    651 2HG1 VAL A  50      24.808   8.965   3.384  1.00  0.72           H  
ATOM    652 3HG1 VAL A  50      23.496   7.954   4.023  1.00  0.72           H  
ATOM    653 1HG2 VAL A  50      21.291   9.025   2.146  1.00  0.72           H  
ATOM    654 2HG2 VAL A  50      21.115   8.805   3.886  1.00  0.72           H  
ATOM    655 3HG2 VAL A  50      20.807  10.400   3.154  1.00  0.72           H  
ATOM    656  N   GLU A  51      25.053  11.886   4.399  1.00  0.72           N  
ATOM    657  CA  GLU A  51      26.433  12.221   4.698  1.00  0.72           C  
ATOM    658  C   GLU A  51      26.607  12.557   6.177  1.00  0.72           C  
ATOM    659  O   GLU A  51      27.622  12.213   6.768  1.00  0.72           O  
ATOM    660  CB  GLU A  51      26.950  13.365   3.823  1.00  0.72           C  
ATOM    661  CG  GLU A  51      27.142  12.970   2.378  1.00  0.72           C  
ATOM    662  CD  GLU A  51      27.802  14.042   1.497  1.00  0.72           C  
ATOM    663  OE1 GLU A  51      27.858  15.184   1.895  1.00  0.72           O  
ATOM    664  OE2 GLU A  51      28.306  13.676   0.438  1.00  0.72           O  
ATOM    665  H   GLU A  51      24.508  12.451   3.749  1.00  0.72           H  
ATOM    666  HA  GLU A  51      27.047  11.346   4.485  1.00  0.72           H  
ATOM    667 1HB  GLU A  51      26.245  14.195   3.861  1.00  0.72           H  
ATOM    668 2HB  GLU A  51      27.902  13.719   4.211  1.00  0.72           H  
ATOM    669 1HG  GLU A  51      27.743  12.082   2.375  1.00  0.72           H  
ATOM    670 2HG  GLU A  51      26.169  12.712   1.956  1.00  0.72           H  
ATOM    671  N   ALA A  52      25.623  13.214   6.799  1.00  0.73           N  
ATOM    672  CA  ALA A  52      25.744  13.522   8.217  1.00  0.73           C  
ATOM    673  C   ALA A  52      25.877  12.240   9.053  1.00  0.73           C  
ATOM    674  O   ALA A  52      26.660  12.198  10.005  1.00  0.73           O  
ATOM    675  CB  ALA A  52      24.541  14.330   8.681  1.00  0.73           C  
ATOM    676  H   ALA A  52      24.808  13.541   6.286  1.00  0.73           H  
ATOM    677  HA  ALA A  52      26.648  14.113   8.357  1.00  0.73           H  
ATOM    678 1HB  ALA A  52      24.653  14.578   9.733  1.00  0.73           H  
ATOM    679 2HB  ALA A  52      24.470  15.245   8.093  1.00  0.73           H  
ATOM    680 3HB  ALA A  52      23.638  13.742   8.540  1.00  0.73           H  
ATOM    681  N   ILE A  53      25.120  11.188   8.701  1.00  0.74           N  
ATOM    682  CA  ILE A  53      25.225   9.913   9.417  1.00  0.74           C  
ATOM    683  C   ILE A  53      26.465   9.072   9.049  1.00  0.74           C  
ATOM    684  O   ILE A  53      26.922   8.267   9.860  1.00  0.74           O  
ATOM    685  CB  ILE A  53      23.945   9.041   9.287  1.00  0.74           C  
ATOM    686  CG1 ILE A  53      23.979   7.971  10.308  1.00  0.74           C  
ATOM    687  CG2 ILE A  53      23.787   8.407   7.962  1.00  0.74           C  
ATOM    688  CD1 ILE A  53      22.706   7.207  10.425  1.00  0.74           C  
ATOM    689  H   ILE A  53      24.451  11.286   7.933  1.00  0.74           H  
ATOM    690  HA  ILE A  53      25.313  10.151  10.477  1.00  0.74           H  
ATOM    691  HB  ILE A  53      23.072   9.662   9.484  1.00  0.74           H  
ATOM    692 1HG1 ILE A  53      24.770   7.279  10.045  1.00  0.74           H  
ATOM    693 2HG1 ILE A  53      24.203   8.417  11.257  1.00  0.74           H  
ATOM    694 1HG2 ILE A  53      22.884   7.813   7.950  1.00  0.74           H  
ATOM    695 2HG2 ILE A  53      23.711   9.163   7.252  1.00  0.74           H  
ATOM    696 3HG2 ILE A  53      24.628   7.779   7.754  1.00  0.74           H  
ATOM    697 1HD1 ILE A  53      22.818   6.440  11.169  1.00  0.74           H  
ATOM    698 2HD1 ILE A  53      21.895   7.879  10.705  1.00  0.74           H  
ATOM    699 3HD1 ILE A  53      22.482   6.747   9.470  1.00  0.74           H  
ATOM    700  N   CYS A  54      26.975   9.199   7.820  1.00  0.75           N  
ATOM    701  CA  CYS A  54      28.089   8.356   7.357  1.00  0.75           C  
ATOM    702  C   CYS A  54      29.501   8.948   7.509  1.00  0.75           C  
ATOM    703  O   CYS A  54      29.791  10.010   6.963  1.00  0.75           O  
ATOM    704  CB  CYS A  54      27.903   8.104   5.869  1.00  0.75           C  
ATOM    705  SG  CYS A  54      26.386   7.268   5.430  1.00  0.75           S  
ATOM    706  H   CYS A  54      26.549   9.862   7.170  1.00  0.75           H  
ATOM    707  HA  CYS A  54      28.050   7.414   7.901  1.00  0.75           H  
ATOM    708 1HB  CYS A  54      27.918   9.060   5.343  1.00  0.75           H  
ATOM    709 2HB  CYS A  54      28.736   7.516   5.500  1.00  0.75           H  
ATOM    710  HG  CYS A  54      25.593   8.353   5.654  1.00  0.75           H  
ATOM    711  N   ASP A  55      30.431   8.215   8.139  1.00  0.75           N  
ATOM    712  CA  ASP A  55      31.806   8.737   8.228  1.00  0.75           C  
ATOM    713  C   ASP A  55      32.847   7.639   8.469  1.00  0.75           C  
ATOM    714  O   ASP A  55      32.506   6.491   8.708  1.00  0.75           O  
ATOM    715  CB  ASP A  55      31.894   9.789   9.360  1.00  0.75           C  
ATOM    716  CG  ASP A  55      33.029  10.863   9.184  1.00  0.75           C  
ATOM    717  OD1 ASP A  55      33.965  10.627   8.437  1.00  0.75           O  
ATOM    718  OD2 ASP A  55      32.942  11.888   9.822  1.00  0.75           O  
ATOM    719  H   ASP A  55      30.167   7.341   8.602  1.00  0.75           H  
ATOM    720  HA  ASP A  55      32.045   9.225   7.282  1.00  0.75           H  
ATOM    721 1HB  ASP A  55      30.939  10.318   9.430  1.00  0.75           H  
ATOM    722 2HB  ASP A  55      32.046   9.279  10.313  1.00  0.75           H  
ATOM    723  N   GLY A  56      34.123   7.995   8.375  1.00  0.75           N  
ATOM    724  CA  GLY A  56      35.231   7.084   8.687  1.00  0.75           C  
ATOM    725  C   GLY A  56      35.619   6.088   7.580  1.00  0.75           C  
ATOM    726  O   GLY A  56      36.512   5.266   7.784  1.00  0.75           O  
ATOM    727  H   GLY A  56      34.320   8.971   8.150  1.00  0.75           H  
ATOM    728 1HA  GLY A  56      36.106   7.684   8.941  1.00  0.75           H  
ATOM    729 2HA  GLY A  56      34.978   6.526   9.588  1.00  0.75           H  
ATOM    730  N   GLY A  57      34.946   6.142   6.433  1.00  0.73           N  
ATOM    731  CA  GLY A  57      35.207   5.207   5.334  1.00  0.73           C  
ATOM    732  C   GLY A  57      35.863   5.875   4.143  1.00  0.73           C  
ATOM    733  O   GLY A  57      36.634   6.828   4.291  1.00  0.73           O  
ATOM    734  H   GLY A  57      34.232   6.843   6.325  1.00  0.73           H  
ATOM    735 1HA  GLY A  57      35.845   4.398   5.689  1.00  0.73           H  
ATOM    736 2HA  GLY A  57      34.284   4.734   5.015  1.00  0.73           H  
ATOM    737  N   PHE A  58      35.540   5.378   2.949  1.00  0.71           N  
ATOM    738  CA  PHE A  58      36.163   5.863   1.730  1.00  0.71           C  
ATOM    739  C   PHE A  58      35.139   6.369   0.726  1.00  0.71           C  
ATOM    740  O   PHE A  58      34.024   5.847   0.638  1.00  0.71           O  
ATOM    741  CB  PHE A  58      36.938   4.714   1.089  1.00  0.71           C  
ATOM    742  CG  PHE A  58      37.973   4.159   1.992  1.00  0.71           C  
ATOM    743  CD1 PHE A  58      37.615   3.168   2.886  1.00  0.71           C  
ATOM    744  CD2 PHE A  58      39.277   4.609   1.980  1.00  0.71           C  
ATOM    745  CE1 PHE A  58      38.534   2.629   3.757  1.00  0.71           C  
ATOM    746  CE2 PHE A  58      40.210   4.073   2.849  1.00  0.71           C  
ATOM    747  CZ  PHE A  58      39.836   3.081   3.740  1.00  0.71           C  
ATOM    748  H   PHE A  58      34.882   4.601   2.899  1.00  0.71           H  
ATOM    749  HA  PHE A  58      36.844   6.677   1.978  1.00  0.71           H  
ATOM    750 1HB  PHE A  58      36.246   3.912   0.819  1.00  0.71           H  
ATOM    751 2HB  PHE A  58      37.419   5.059   0.172  1.00  0.71           H  
ATOM    752  HD1 PHE A  58      36.581   2.825   2.892  1.00  0.71           H  
ATOM    753  HD2 PHE A  58      39.566   5.393   1.279  1.00  0.71           H  
ATOM    754  HE1 PHE A  58      38.230   1.851   4.458  1.00  0.71           H  
ATOM    755  HE2 PHE A  58      41.239   4.432   2.835  1.00  0.71           H  
ATOM    756  HZ  PHE A  58      40.570   2.660   4.426  1.00  0.71           H  
ATOM    757  N   SER A  59      35.532   7.366  -0.059  1.00  0.69           N  
ATOM    758  CA  SER A  59      34.702   7.845  -1.161  1.00  0.69           C  
ATOM    759  C   SER A  59      35.127   7.123  -2.424  1.00  0.69           C  
ATOM    760  O   SER A  59      36.314   7.104  -2.752  1.00  0.69           O  
ATOM    761  CB  SER A  59      34.830   9.346  -1.329  1.00  0.69           C  
ATOM    762  OG  SER A  59      34.154   9.784  -2.473  1.00  0.69           O  
ATOM    763  H   SER A  59      36.442   7.782   0.089  1.00  0.69           H  
ATOM    764  HA  SER A  59      33.661   7.597  -0.969  1.00  0.69           H  
ATOM    765 1HB  SER A  59      34.423   9.846  -0.451  1.00  0.69           H  
ATOM    766 2HB  SER A  59      35.882   9.612  -1.403  1.00  0.69           H  
ATOM    767  HG  SER A  59      34.471   9.226  -3.192  1.00  0.69           H  
ATOM    768  N   LEU A  60      34.180   6.478  -3.092  1.00  0.68           N  
ATOM    769  CA  LEU A  60      34.500   5.717  -4.287  1.00  0.68           C  
ATOM    770  C   LEU A  60      34.000   6.353  -5.580  1.00  0.68           C  
ATOM    771  O   LEU A  60      34.756   6.489  -6.541  1.00  0.68           O  
ATOM    772  CB  LEU A  60      33.890   4.318  -4.195  1.00  0.68           C  
ATOM    773  CG  LEU A  60      34.362   3.424  -3.078  1.00  0.68           C  
ATOM    774  CD1 LEU A  60      33.612   2.122  -3.183  1.00  0.68           C  
ATOM    775  CD2 LEU A  60      35.845   3.225  -3.183  1.00  0.68           C  
ATOM    776  H   LEU A  60      33.215   6.535  -2.778  1.00  0.68           H  
ATOM    777  HA  LEU A  60      35.583   5.625  -4.355  1.00  0.68           H  
ATOM    778 1HB  LEU A  60      32.804   4.420  -4.105  1.00  0.68           H  
ATOM    779 2HB  LEU A  60      34.103   3.801  -5.105  1.00  0.68           H  
ATOM    780  HG  LEU A  60      34.125   3.875  -2.109  1.00  0.68           H  
ATOM    781 1HD1 LEU A  60      33.927   1.454  -2.393  1.00  0.68           H  
ATOM    782 2HD1 LEU A  60      32.561   2.319  -3.094  1.00  0.68           H  
ATOM    783 3HD1 LEU A  60      33.814   1.660  -4.145  1.00  0.68           H  
ATOM    784 1HD2 LEU A  60      36.182   2.572  -2.376  1.00  0.68           H  
ATOM    785 2HD2 LEU A  60      36.084   2.778  -4.144  1.00  0.68           H  
ATOM    786 3HD2 LEU A  60      36.349   4.191  -3.100  1.00  0.68           H  
ATOM    787  N   ASP A  61      32.720   6.733  -5.599  1.00  0.67           N  
ATOM    788  CA  ASP A  61      32.067   7.260  -6.804  1.00  0.67           C  
ATOM    789  C   ASP A  61      32.260   6.290  -7.997  1.00  0.67           C  
ATOM    790  O   ASP A  61      32.725   6.705  -9.062  1.00  0.67           O  
ATOM    791  CB  ASP A  61      32.616   8.654  -7.175  1.00  0.67           C  
ATOM    792  CG  ASP A  61      31.666   9.481  -8.097  1.00  0.67           C  
ATOM    793  OD1 ASP A  61      30.465   9.327  -7.954  1.00  0.67           O  
ATOM    794  OD2 ASP A  61      32.138  10.250  -8.905  1.00  0.67           O  
ATOM    795  H   ASP A  61      32.174   6.643  -4.745  1.00  0.67           H  
ATOM    796  HA  ASP A  61      30.997   7.342  -6.606  1.00  0.67           H  
ATOM    797 1HB  ASP A  61      32.800   9.222  -6.263  1.00  0.67           H  
ATOM    798 2HB  ASP A  61      33.575   8.539  -7.685  1.00  0.67           H  
ATOM    799  N   VAL A  62      31.933   4.999  -7.815  1.00  0.67           N  
ATOM    800  CA  VAL A  62      32.159   4.005  -8.879  1.00  0.67           C  
ATOM    801  C   VAL A  62      30.881   3.337  -9.349  1.00  0.67           C  
ATOM    802  O   VAL A  62      29.933   3.163  -8.587  1.00  0.67           O  
ATOM    803  CB  VAL A  62      33.112   2.887  -8.401  1.00  0.67           C  
ATOM    804  CG1 VAL A  62      34.466   3.459  -8.062  1.00  0.67           C  
ATOM    805  CG2 VAL A  62      32.493   2.186  -7.194  1.00  0.67           C  
ATOM    806  H   VAL A  62      31.506   4.732  -6.928  1.00  0.67           H  
ATOM    807  HA  VAL A  62      32.616   4.510  -9.729  1.00  0.67           H  
ATOM    808  HB  VAL A  62      33.252   2.165  -9.206  1.00  0.67           H  
ATOM    809 1HG1 VAL A  62      35.131   2.662  -7.736  1.00  0.67           H  
ATOM    810 2HG1 VAL A  62      34.885   3.947  -8.941  1.00  0.67           H  
ATOM    811 3HG1 VAL A  62      34.363   4.173  -7.286  1.00  0.67           H  
ATOM    812 1HG2 VAL A  62      33.147   1.388  -6.853  1.00  0.67           H  
ATOM    813 2HG2 VAL A  62      32.345   2.907  -6.394  1.00  0.67           H  
ATOM    814 3HG2 VAL A  62      31.530   1.765  -7.491  1.00  0.67           H  
ATOM    815  N   ARG A  63      30.851   2.925 -10.610  1.00  0.68           N  
ATOM    816  CA  ARG A  63      29.648   2.278 -11.121  1.00  0.68           C  
ATOM    817  C   ARG A  63      29.312   1.055 -10.294  1.00  0.68           C  
ATOM    818  O   ARG A  63      30.188   0.246  -9.979  1.00  0.68           O  
ATOM    819  CB  ARG A  63      29.803   1.870 -12.576  1.00  0.68           C  
ATOM    820  CG  ARG A  63      28.541   1.281 -13.203  1.00  0.68           C  
ATOM    821  CD  ARG A  63      28.710   1.001 -14.656  1.00  0.68           C  
ATOM    822  NE  ARG A  63      27.501   0.434 -15.238  1.00  0.68           N  
ATOM    823  CZ  ARG A  63      27.342   0.127 -16.543  1.00  0.68           C  
ATOM    824  NH1 ARG A  63      28.320   0.340 -17.395  1.00  0.68           N  
ATOM    825  NH2 ARG A  63      26.200  -0.388 -16.966  1.00  0.68           N  
ATOM    826  H   ARG A  63      31.647   3.072 -11.215  1.00  0.68           H  
ATOM    827  HA  ARG A  63      28.814   2.979 -11.049  1.00  0.68           H  
ATOM    828 1HB  ARG A  63      30.095   2.734 -13.169  1.00  0.68           H  
ATOM    829 2HB  ARG A  63      30.593   1.126 -12.664  1.00  0.68           H  
ATOM    830 1HG  ARG A  63      28.301   0.338 -12.708  1.00  0.68           H  
ATOM    831 2HG  ARG A  63      27.709   1.976 -13.071  1.00  0.68           H  
ATOM    832 1HD  ARG A  63      28.943   1.926 -15.183  1.00  0.68           H  
ATOM    833 2HD  ARG A  63      29.521   0.288 -14.793  1.00  0.68           H  
ATOM    834  HE  ARG A  63      26.724   0.253 -14.612  1.00  0.68           H  
ATOM    835 1HH1 ARG A  63      29.193   0.733 -17.073  1.00  0.68           H  
ATOM    836 2HH1 ARG A  63      28.199   0.109 -18.370  1.00  0.68           H  
ATOM    837 1HH2 ARG A  63      25.446  -0.553 -16.312  1.00  0.68           H  
ATOM    838 2HH2 ARG A  63      26.081  -0.618 -17.941  1.00  0.68           H  
ATOM    839  N   TYR A  64      28.047   0.935  -9.927  1.00  0.69           N  
ATOM    840  CA  TYR A  64      27.601  -0.198  -9.150  1.00  0.69           C  
ATOM    841  C   TYR A  64      27.742  -1.507  -9.903  1.00  0.69           C  
ATOM    842  O   TYR A  64      27.394  -1.603 -11.083  1.00  0.69           O  
ATOM    843  CB  TYR A  64      26.139  -0.062  -8.730  1.00  0.69           C  
ATOM    844  CG  TYR A  64      25.694  -1.253  -7.981  1.00  0.69           C  
ATOM    845  CD1 TYR A  64      25.916  -1.367  -6.638  1.00  0.69           C  
ATOM    846  CD2 TYR A  64      25.143  -2.300  -8.686  1.00  0.69           C  
ATOM    847  CE1 TYR A  64      25.580  -2.516  -6.003  1.00  0.69           C  
ATOM    848  CE2 TYR A  64      24.833  -3.451  -8.058  1.00  0.69           C  
ATOM    849  CZ  TYR A  64      25.047  -3.580  -6.734  1.00  0.69           C  
ATOM    850  OH  TYR A  64      24.751  -4.771  -6.141  1.00  0.69           O  
ATOM    851  H   TYR A  64      27.361   1.636 -10.206  1.00  0.69           H  
ATOM    852  HA  TYR A  64      28.223  -0.268  -8.262  1.00  0.69           H  
ATOM    853 1HB  TYR A  64      26.013   0.808  -8.090  1.00  0.69           H  
ATOM    854 2HB  TYR A  64      25.502   0.057  -9.603  1.00  0.69           H  
ATOM    855  HD1 TYR A  64      26.355  -0.550  -6.087  1.00  0.69           H  
ATOM    856  HD2 TYR A  64      24.994  -2.209  -9.761  1.00  0.69           H  
ATOM    857  HE1 TYR A  64      25.755  -2.592  -4.950  1.00  0.69           H  
ATOM    858  HE2 TYR A  64      24.437  -4.275  -8.622  1.00  0.69           H  
ATOM    859  HH  TYR A  64      24.216  -5.312  -6.761  1.00  0.69           H  
ATOM    860  N   ALA A  65      28.214  -2.522  -9.202  1.00  0.69           N  
ATOM    861  CA  ALA A  65      28.263  -3.874  -9.725  1.00  0.69           C  
ATOM    862  C   ALA A  65      28.115  -4.819  -8.554  1.00  0.69           C  
ATOM    863  O   ALA A  65      28.621  -4.539  -7.466  1.00  0.69           O  
ATOM    864  CB  ALA A  65      29.551  -4.136 -10.479  1.00  0.69           C  
ATOM    865  H   ALA A  65      28.510  -2.348  -8.255  1.00  0.69           H  
ATOM    866  HA  ALA A  65      27.417  -4.020 -10.396  1.00  0.69           H  
ATOM    867 1HB  ALA A  65      29.553  -5.158 -10.856  1.00  0.69           H  
ATOM    868 2HB  ALA A  65      29.624  -3.438 -11.317  1.00  0.69           H  
ATOM    869 3HB  ALA A  65      30.399  -3.991  -9.815  1.00  0.69           H  
ATOM    870  N   ALA A  66      27.472  -5.960  -8.786  1.00  0.69           N  
ATOM    871  CA  ALA A  66      27.260  -6.951  -7.734  1.00  0.69           C  
ATOM    872  C   ALA A  66      28.569  -7.462  -7.143  1.00  0.69           C  
ATOM    873  O   ALA A  66      28.661  -7.718  -5.938  1.00  0.69           O  
ATOM    874  CB  ALA A  66      26.459  -8.104  -8.298  1.00  0.69           C  
ATOM    875  H   ALA A  66      27.092  -6.137  -9.706  1.00  0.69           H  
ATOM    876  HA  ALA A  66      26.694  -6.477  -6.933  1.00  0.69           H  
ATOM    877 1HB  ALA A  66      26.261  -8.834  -7.540  1.00  0.69           H  
ATOM    878 2HB  ALA A  66      25.510  -7.732  -8.686  1.00  0.69           H  
ATOM    879 3HB  ALA A  66      27.011  -8.582  -9.103  1.00  0.69           H  
ATOM    880  N   THR A  67      29.592  -7.608  -7.984  1.00  0.69           N  
ATOM    881  CA  THR A  67      30.878  -8.092  -7.504  1.00  0.69           C  
ATOM    882  C   THR A  67      31.511  -7.074  -6.567  1.00  0.69           C  
ATOM    883  O   THR A  67      32.040  -7.428  -5.512  1.00  0.69           O  
ATOM    884  CB  THR A  67      31.848  -8.390  -8.658  1.00  0.69           C  
ATOM    885  OG1 THR A  67      31.301  -9.409  -9.510  1.00  0.69           O  
ATOM    886  CG2 THR A  67      33.179  -8.865  -8.086  1.00  0.69           C  
ATOM    887  H   THR A  67      29.469  -7.382  -8.960  1.00  0.69           H  
ATOM    888  HA  THR A  67      30.714  -9.013  -6.943  1.00  0.69           H  
ATOM    889  HB  THR A  67      32.009  -7.485  -9.243  1.00  0.69           H  
ATOM    890  HG1 THR A  67      31.930  -9.615 -10.209  1.00  0.69           H  
ATOM    891 1HG2 THR A  67      33.871  -9.074  -8.900  1.00  0.69           H  
ATOM    892 2HG2 THR A  67      33.597  -8.088  -7.442  1.00  0.69           H  
ATOM    893 3HG2 THR A  67      33.019  -9.769  -7.503  1.00  0.69           H  
ATOM    894  N   ARG A  68      31.459  -5.797  -6.958  1.00  0.69           N  
ATOM    895  CA  ARG A  68      32.076  -4.748  -6.158  1.00  0.69           C  
ATOM    896  C   ARG A  68      31.329  -4.612  -4.849  1.00  0.69           C  
ATOM    897  O   ARG A  68      31.939  -4.527  -3.784  1.00  0.69           O  
ATOM    898  CB  ARG A  68      32.061  -3.416  -6.902  1.00  0.69           C  
ATOM    899  CG  ARG A  68      32.694  -2.231  -6.174  1.00  0.69           C  
ATOM    900  CD  ARG A  68      34.139  -2.424  -5.940  1.00  0.69           C  
ATOM    901  NE  ARG A  68      34.764  -1.245  -5.358  1.00  0.69           N  
ATOM    902  CZ  ARG A  68      36.013  -1.220  -4.855  1.00  0.69           C  
ATOM    903  NH1 ARG A  68      36.745  -2.308  -4.862  1.00  0.69           N  
ATOM    904  NH2 ARG A  68      36.505  -0.108  -4.357  1.00  0.69           N  
ATOM    905  H   ARG A  68      30.985  -5.562  -7.815  1.00  0.69           H  
ATOM    906  HA  ARG A  68      33.107  -5.024  -5.947  1.00  0.69           H  
ATOM    907 1HB  ARG A  68      32.574  -3.528  -7.854  1.00  0.69           H  
ATOM    908 2HB  ARG A  68      31.027  -3.143  -7.124  1.00  0.69           H  
ATOM    909 1HG  ARG A  68      32.560  -1.326  -6.767  1.00  0.69           H  
ATOM    910 2HG  ARG A  68      32.208  -2.113  -5.212  1.00  0.69           H  
ATOM    911 1HD  ARG A  68      34.282  -3.259  -5.252  1.00  0.69           H  
ATOM    912 2HD  ARG A  68      34.635  -2.643  -6.885  1.00  0.69           H  
ATOM    913  HE  ARG A  68      34.230  -0.388  -5.338  1.00  0.69           H  
ATOM    914 1HH1 ARG A  68      36.373  -3.167  -5.245  1.00  0.69           H  
ATOM    915 2HH1 ARG A  68      37.682  -2.289  -4.487  1.00  0.69           H  
ATOM    916 1HH2 ARG A  68      35.944   0.732  -4.349  1.00  0.69           H  
ATOM    917 2HH2 ARG A  68      37.443  -0.094  -3.982  1.00  0.69           H  
ATOM    918  N   LEU A  69      30.003  -4.654  -4.903  1.00  0.69           N  
ATOM    919  CA  LEU A  69      29.238  -4.526  -3.680  1.00  0.69           C  
ATOM    920  C   LEU A  69      29.640  -5.628  -2.718  1.00  0.69           C  
ATOM    921  O   LEU A  69      29.937  -5.363  -1.551  1.00  0.69           O  
ATOM    922  CB  LEU A  69      27.748  -4.642  -3.946  1.00  0.69           C  
ATOM    923  CG  LEU A  69      26.880  -4.538  -2.681  1.00  0.69           C  
ATOM    924  CD1 LEU A  69      27.026  -3.137  -2.089  1.00  0.69           C  
ATOM    925  CD2 LEU A  69      25.450  -4.902  -2.992  1.00  0.69           C  
ATOM    926  H   LEU A  69      29.520  -4.744  -5.799  1.00  0.69           H  
ATOM    927  HA  LEU A  69      29.455  -3.560  -3.227  1.00  0.69           H  
ATOM    928 1HB  LEU A  69      27.485  -3.871  -4.628  1.00  0.69           H  
ATOM    929 2HB  LEU A  69      27.545  -5.606  -4.420  1.00  0.69           H  
ATOM    930  HG  LEU A  69      27.257  -5.227  -1.956  1.00  0.69           H  
ATOM    931 1HD1 LEU A  69      26.450  -3.065  -1.175  1.00  0.69           H  
ATOM    932 2HD1 LEU A  69      28.076  -2.956  -1.869  1.00  0.69           H  
ATOM    933 3HD1 LEU A  69      26.670  -2.396  -2.797  1.00  0.69           H  
ATOM    934 1HD2 LEU A  69      24.866  -4.869  -2.114  1.00  0.69           H  
ATOM    935 2HD2 LEU A  69      25.032  -4.232  -3.712  1.00  0.69           H  
ATOM    936 3HD2 LEU A  69      25.437  -5.896  -3.371  1.00  0.69           H  
ATOM    937  N   ARG A  70      29.660  -6.871  -3.210  1.00  0.69           N  
ATOM    938  CA  ARG A  70      30.022  -8.013  -2.388  1.00  0.69           C  
ATOM    939  C   ARG A  70      31.387  -7.816  -1.734  1.00  0.69           C  
ATOM    940  O   ARG A  70      31.519  -7.984  -0.516  1.00  0.69           O  
ATOM    941  CB  ARG A  70      30.050  -9.286  -3.206  1.00  0.69           C  
ATOM    942  CG  ARG A  70      30.349 -10.549  -2.408  1.00  0.69           C  
ATOM    943  CD  ARG A  70      30.748 -11.674  -3.291  1.00  0.69           C  
ATOM    944  NE  ARG A  70      32.055 -11.444  -3.904  1.00  0.69           N  
ATOM    945  CZ  ARG A  70      32.526 -12.087  -4.990  1.00  0.69           C  
ATOM    946  NH1 ARG A  70      31.800 -13.001  -5.595  1.00  0.69           N  
ATOM    947  NH2 ARG A  70      33.729 -11.799  -5.438  1.00  0.69           N  
ATOM    948  H   ARG A  70      29.407  -7.041  -4.186  1.00  0.69           H  
ATOM    949  HA  ARG A  70      29.277  -8.114  -1.609  1.00  0.69           H  
ATOM    950 1HB  ARG A  70      29.087  -9.421  -3.700  1.00  0.69           H  
ATOM    951 2HB  ARG A  70      30.807  -9.199  -3.986  1.00  0.69           H  
ATOM    952 1HG  ARG A  70      31.159 -10.352  -1.705  1.00  0.69           H  
ATOM    953 2HG  ARG A  70      29.454 -10.848  -1.858  1.00  0.69           H  
ATOM    954 1HD  ARG A  70      30.789 -12.601  -2.720  1.00  0.69           H  
ATOM    955 2HD  ARG A  70      30.027 -11.767  -4.087  1.00  0.69           H  
ATOM    956  HE  ARG A  70      32.660 -10.742  -3.482  1.00  0.69           H  
ATOM    957 1HH1 ARG A  70      30.883 -13.230  -5.241  1.00  0.69           H  
ATOM    958 2HH1 ARG A  70      32.166 -13.478  -6.406  1.00  0.69           H  
ATOM    959 1HH2 ARG A  70      34.299 -11.106  -4.934  1.00  0.69           H  
ATOM    960 2HH2 ARG A  70      34.098 -12.271  -6.246  1.00  0.69           H  
ATOM    961  N   GLU A  71      32.398  -7.453  -2.532  1.00  0.71           N  
ATOM    962  CA  GLU A  71      33.743  -7.292  -1.984  1.00  0.71           C  
ATOM    963  C   GLU A  71      33.795  -6.188  -0.941  1.00  0.71           C  
ATOM    964  O   GLU A  71      34.490  -6.305   0.067  1.00  0.71           O  
ATOM    965  CB  GLU A  71      34.753  -6.992  -3.097  1.00  0.71           C  
ATOM    966  CG  GLU A  71      35.094  -8.175  -4.028  1.00  0.71           C  
ATOM    967  CD  GLU A  71      35.826  -9.294  -3.311  1.00  0.71           C  
ATOM    968  OE1 GLU A  71      36.785  -9.020  -2.637  1.00  0.71           O  
ATOM    969  OE2 GLU A  71      35.440 -10.438  -3.463  1.00  0.71           O  
ATOM    970  H   GLU A  71      32.238  -7.304  -3.532  1.00  0.71           H  
ATOM    971  HA  GLU A  71      34.024  -8.224  -1.503  1.00  0.71           H  
ATOM    972 1HB  GLU A  71      34.358  -6.187  -3.724  1.00  0.71           H  
ATOM    973 2HB  GLU A  71      35.680  -6.631  -2.654  1.00  0.71           H  
ATOM    974 1HG  GLU A  71      34.164  -8.573  -4.439  1.00  0.71           H  
ATOM    975 2HG  GLU A  71      35.699  -7.814  -4.858  1.00  0.71           H  
ATOM    976  N   LEU A  72      33.040  -5.123  -1.150  1.00  0.73           N  
ATOM    977  CA  LEU A  72      33.014  -4.057  -0.172  1.00  0.73           C  
ATOM    978  C   LEU A  72      32.345  -4.534   1.112  1.00  0.73           C  
ATOM    979  O   LEU A  72      32.790  -4.223   2.212  1.00  0.73           O  
ATOM    980  CB  LEU A  72      32.269  -2.865  -0.734  1.00  0.73           C  
ATOM    981  CG  LEU A  72      32.951  -2.148  -1.883  1.00  0.73           C  
ATOM    982  CD1 LEU A  72      31.987  -1.148  -2.414  1.00  0.73           C  
ATOM    983  CD2 LEU A  72      34.253  -1.529  -1.411  1.00  0.73           C  
ATOM    984  H   LEU A  72      32.489  -5.040  -2.005  1.00  0.73           H  
ATOM    985  HA  LEU A  72      34.032  -3.765   0.048  1.00  0.73           H  
ATOM    986 1HB  LEU A  72      31.295  -3.201  -1.086  1.00  0.73           H  
ATOM    987 2HB  LEU A  72      32.119  -2.147   0.066  1.00  0.73           H  
ATOM    988  HG  LEU A  72      33.180  -2.843  -2.673  1.00  0.73           H  
ATOM    989 1HD1 LEU A  72      32.425  -0.621  -3.253  1.00  0.73           H  
ATOM    990 2HD1 LEU A  72      31.096  -1.679  -2.735  1.00  0.73           H  
ATOM    991 3HD1 LEU A  72      31.724  -0.450  -1.644  1.00  0.73           H  
ATOM    992 1HD2 LEU A  72      34.728  -1.016  -2.232  1.00  0.73           H  
ATOM    993 2HD2 LEU A  72      34.072  -0.836  -0.620  1.00  0.73           H  
ATOM    994 3HD2 LEU A  72      34.908  -2.318  -1.046  1.00  0.73           H  
ATOM    995  N   CYS A  73      31.299  -5.351   0.969  1.00  0.75           N  
ATOM    996  CA  CYS A  73      30.542  -5.857   2.109  1.00  0.75           C  
ATOM    997  C   CYS A  73      31.347  -6.852   2.946  1.00  0.75           C  
ATOM    998  O   CYS A  73      31.086  -7.031   4.135  1.00  0.75           O  
ATOM    999  CB  CYS A  73      29.244  -6.473   1.626  1.00  0.75           C  
ATOM   1000  SG  CYS A  73      28.111  -5.227   0.916  1.00  0.75           S  
ATOM   1001  H   CYS A  73      30.978  -5.583   0.030  1.00  0.75           H  
ATOM   1002  HA  CYS A  73      30.288  -5.010   2.746  1.00  0.75           H  
ATOM   1003 1HB  CYS A  73      29.451  -7.221   0.864  1.00  0.75           H  
ATOM   1004 2HB  CYS A  73      28.747  -6.974   2.454  1.00  0.75           H  
ATOM   1005  HG  CYS A  73      28.848  -5.033  -0.205  1.00  0.75           H  
ATOM   1006  N   LYS A  74      32.381  -7.449   2.348  1.00  0.76           N  
ATOM   1007  CA  LYS A  74      33.280  -8.339   3.083  1.00  0.76           C  
ATOM   1008  C   LYS A  74      34.043  -7.613   4.197  1.00  0.76           C  
ATOM   1009  O   LYS A  74      34.586  -8.261   5.094  1.00  0.76           O  
ATOM   1010  CB  LYS A  74      34.276  -9.042   2.163  1.00  0.76           C  
ATOM   1011  CG  LYS A  74      33.687 -10.122   1.260  1.00  0.76           C  
ATOM   1012  CD  LYS A  74      34.769 -10.736   0.367  1.00  0.76           C  
ATOM   1013  CE  LYS A  74      34.232 -11.891  -0.461  1.00  0.76           C  
ATOM   1014  NZ  LYS A  74      35.266 -12.425  -1.410  1.00  0.76           N  
ATOM   1015  H   LYS A  74      32.514  -7.306   1.347  1.00  0.76           H  
ATOM   1016  HA  LYS A  74      32.683  -9.106   3.560  1.00  0.76           H  
ATOM   1017 1HB  LYS A  74      34.758  -8.305   1.526  1.00  0.76           H  
ATOM   1018 2HB  LYS A  74      35.054  -9.504   2.766  1.00  0.76           H  
ATOM   1019 1HG  LYS A  74      33.227 -10.903   1.869  1.00  0.76           H  
ATOM   1020 2HG  LYS A  74      32.921  -9.684   0.630  1.00  0.76           H  
ATOM   1021 1HD  LYS A  74      35.165  -9.973  -0.309  1.00  0.76           H  
ATOM   1022 2HD  LYS A  74      35.587 -11.098   0.986  1.00  0.76           H  
ATOM   1023 1HE  LYS A  74      33.929 -12.689   0.215  1.00  0.76           H  
ATOM   1024 2HE  LYS A  74      33.364 -11.562  -1.032  1.00  0.76           H  
ATOM   1025 1HZ  LYS A  74      34.883 -13.193  -1.933  1.00  0.76           H  
ATOM   1026 2HZ  LYS A  74      35.531 -11.671  -2.072  1.00  0.76           H  
ATOM   1027 3HZ  LYS A  74      36.078 -12.736  -0.905  1.00  0.76           H  
ATOM   1028  N   MET A  75      34.135  -6.282   4.119  1.00  0.76           N  
ATOM   1029  CA  MET A  75      34.835  -5.496   5.126  1.00  0.76           C  
ATOM   1030  C   MET A  75      33.836  -4.841   6.069  1.00  0.76           C  
ATOM   1031  O   MET A  75      32.759  -4.427   5.655  1.00  0.76           O  
ATOM   1032  CB  MET A  75      35.687  -4.447   4.431  1.00  0.76           C  
ATOM   1033  CG  MET A  75      36.814  -5.042   3.590  1.00  0.76           C  
ATOM   1034  SD  MET A  75      37.709  -3.810   2.645  1.00  0.76           S  
ATOM   1035  CE  MET A  75      36.523  -3.554   1.333  1.00  0.76           C  
ATOM   1036  H   MET A  75      33.670  -5.776   3.362  1.00  0.76           H  
ATOM   1037  HA  MET A  75      35.471  -6.155   5.713  1.00  0.76           H  
ATOM   1038 1HB  MET A  75      35.052  -3.862   3.765  1.00  0.76           H  
ATOM   1039 2HB  MET A  75      36.109  -3.763   5.168  1.00  0.76           H  
ATOM   1040 1HG  MET A  75      37.517  -5.565   4.235  1.00  0.76           H  
ATOM   1041 2HG  MET A  75      36.389  -5.764   2.889  1.00  0.76           H  
ATOM   1042 1HE  MET A  75      36.898  -2.810   0.636  1.00  0.76           H  
ATOM   1043 2HE  MET A  75      36.353  -4.496   0.806  1.00  0.76           H  
ATOM   1044 3HE  MET A  75      35.581  -3.212   1.762  1.00  0.76           H  
ATOM   1045  N   ASP A  76      34.189  -4.708   7.343  1.00  0.75           N  
ATOM   1046  CA  ASP A  76      33.264  -4.035   8.245  1.00  0.75           C  
ATOM   1047  C   ASP A  76      32.999  -2.603   7.804  1.00  0.75           C  
ATOM   1048  O   ASP A  76      33.913  -1.892   7.382  1.00  0.75           O  
ATOM   1049  CB  ASP A  76      33.762  -4.074   9.686  1.00  0.75           C  
ATOM   1050  CG  ASP A  76      33.618  -5.458  10.317  1.00  0.75           C  
ATOM   1051  OD1 ASP A  76      32.970  -6.298   9.723  1.00  0.75           O  
ATOM   1052  OD2 ASP A  76      34.151  -5.664  11.377  1.00  0.75           O  
ATOM   1053  H   ASP A  76      35.075  -5.061   7.674  1.00  0.75           H  
ATOM   1054  HA  ASP A  76      32.314  -4.569   8.212  1.00  0.75           H  
ATOM   1055 1HB  ASP A  76      34.810  -3.778   9.718  1.00  0.75           H  
ATOM   1056 2HB  ASP A  76      33.200  -3.354  10.282  1.00  0.75           H  
ATOM   1057  N   GLY A  77      31.747  -2.183   7.953  1.00  0.72           N  
ATOM   1058  CA  GLY A  77      31.302  -0.843   7.594  1.00  0.72           C  
ATOM   1059  C   GLY A  77      30.176  -0.942   6.567  1.00  0.72           C  
ATOM   1060  O   GLY A  77      29.948  -2.006   5.993  1.00  0.72           O  
ATOM   1061  H   GLY A  77      31.066  -2.836   8.309  1.00  0.72           H  
ATOM   1062 1HA  GLY A  77      30.944  -0.319   8.481  1.00  0.72           H  
ATOM   1063 2HA  GLY A  77      32.131  -0.266   7.197  1.00  0.72           H  
ATOM   1064  N   ALA A  78      29.444   0.145   6.390  1.00  0.69           N  
ATOM   1065  CA  ALA A  78      28.315   0.224   5.475  1.00  0.69           C  
ATOM   1066  C   ALA A  78      28.740   0.634   4.075  1.00  0.69           C  
ATOM   1067  O   ALA A  78      29.815   1.213   3.860  1.00  0.69           O  
ATOM   1068  CB  ALA A  78      27.274   1.205   5.998  1.00  0.69           C  
ATOM   1069  H   ALA A  78      29.694   0.979   6.901  1.00  0.69           H  
ATOM   1070  HA  ALA A  78      27.863  -0.766   5.413  1.00  0.69           H  
ATOM   1071 1HB  ALA A  78      26.423   1.223   5.315  1.00  0.69           H  
ATOM   1072 2HB  ALA A  78      26.955   0.888   6.983  1.00  0.69           H  
ATOM   1073 3HB  ALA A  78      27.692   2.181   6.063  1.00  0.69           H  
ATOM   1074  N   VAL A  79      27.875   0.342   3.122  1.00  0.67           N  
ATOM   1075  CA  VAL A  79      28.064   0.793   1.754  1.00  0.67           C  
ATOM   1076  C   VAL A  79      26.936   1.761   1.445  1.00  0.67           C  
ATOM   1077  O   VAL A  79      25.794   1.514   1.829  1.00  0.67           O  
ATOM   1078  CB  VAL A  79      28.097  -0.386   0.759  1.00  0.67           C  
ATOM   1079  CG1 VAL A  79      28.240   0.150  -0.654  1.00  0.67           C  
ATOM   1080  CG2 VAL A  79      29.283  -1.314   1.084  1.00  0.67           C  
ATOM   1081  H   VAL A  79      27.041  -0.193   3.370  1.00  0.67           H  
ATOM   1082  HA  VAL A  79      29.004   1.332   1.675  1.00  0.67           H  
ATOM   1083  HB  VAL A  79      27.163  -0.941   0.821  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  79      28.267  -0.662  -1.362  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  79      27.402   0.798  -0.888  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  79      29.170   0.717  -0.722  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  79      29.302  -2.144   0.375  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  79      30.213  -0.751   1.009  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  79      29.178  -1.709   2.095  1.00  0.67           H  
ATOM   1090  N   VAL A  80      27.271   2.895   0.854  1.00  0.66           N  
ATOM   1091  CA  VAL A  80      26.274   3.904   0.553  1.00  0.66           C  
ATOM   1092  C   VAL A  80      26.128   4.021  -0.949  1.00  0.66           C  
ATOM   1093  O   VAL A  80      27.100   4.316  -1.661  1.00  0.66           O  
ATOM   1094  CB  VAL A  80      26.708   5.244   1.144  1.00  0.66           C  
ATOM   1095  CG1 VAL A  80      25.694   6.293   0.848  1.00  0.66           C  
ATOM   1096  CG2 VAL A  80      26.960   5.084   2.627  1.00  0.66           C  
ATOM   1097  H   VAL A  80      28.237   3.047   0.571  1.00  0.66           H  
ATOM   1098  HA  VAL A  80      25.314   3.612   0.978  1.00  0.66           H  
ATOM   1099  HB  VAL A  80      27.618   5.550   0.658  1.00  0.66           H  
ATOM   1100 1HG1 VAL A  80      26.021   7.249   1.247  1.00  0.66           H  
ATOM   1101 2HG1 VAL A  80      25.552   6.382  -0.232  1.00  0.66           H  
ATOM   1102 3HG1 VAL A  80      24.745   6.010   1.312  1.00  0.66           H  
ATOM   1103 1HG2 VAL A  80      27.299   6.030   3.020  1.00  0.66           H  
ATOM   1104 2HG2 VAL A  80      26.043   4.780   3.127  1.00  0.66           H  
ATOM   1105 3HG2 VAL A  80      27.730   4.330   2.784  1.00  0.66           H  
ATOM   1106  N   LEU A  81      24.919   3.775  -1.424  1.00  0.67           N  
ATOM   1107  CA  LEU A  81      24.637   3.791  -2.846  1.00  0.67           C  
ATOM   1108  C   LEU A  81      23.800   5.008  -3.168  1.00  0.67           C  
ATOM   1109  O   LEU A  81      23.085   5.521  -2.306  1.00  0.67           O  
ATOM   1110  CB  LEU A  81      23.871   2.532  -3.289  1.00  0.67           C  
ATOM   1111  CG  LEU A  81      24.501   1.176  -2.920  1.00  0.67           C  
ATOM   1112  CD1 LEU A  81      23.656   0.036  -3.448  1.00  0.67           C  
ATOM   1113  CD2 LEU A  81      25.821   1.103  -3.445  1.00  0.67           C  
ATOM   1114  H   LEU A  81      24.161   3.585  -0.767  1.00  0.67           H  
ATOM   1115  HA  LEU A  81      25.570   3.856  -3.401  1.00  0.67           H  
ATOM   1116 1HB  LEU A  81      22.878   2.575  -2.861  1.00  0.67           H  
ATOM   1117 2HB  LEU A  81      23.771   2.565  -4.377  1.00  0.67           H  
ATOM   1118  HG  LEU A  81      24.547   1.091  -1.843  1.00  0.67           H  
ATOM   1119 1HD1 LEU A  81      24.117  -0.912  -3.167  1.00  0.67           H  
ATOM   1120 2HD1 LEU A  81      22.667   0.089  -3.035  1.00  0.67           H  
ATOM   1121 3HD1 LEU A  81      23.597   0.101  -4.538  1.00  0.67           H  
ATOM   1122 1HD2 LEU A  81      26.260   0.147  -3.168  1.00  0.67           H  
ATOM   1123 2HD2 LEU A  81      25.778   1.197  -4.531  1.00  0.67           H  
ATOM   1124 3HD2 LEU A  81      26.405   1.908  -3.026  1.00  0.67           H  
ATOM   1125  N   SER A  82      23.837   5.452  -4.413  1.00  0.69           N  
ATOM   1126  CA  SER A  82      22.950   6.544  -4.781  1.00  0.69           C  
ATOM   1127  C   SER A  82      21.525   6.005  -4.720  1.00  0.69           C  
ATOM   1128  O   SER A  82      21.333   4.787  -4.748  1.00  0.69           O  
ATOM   1129  CB  SER A  82      23.285   7.082  -6.158  1.00  0.69           C  
ATOM   1130  OG  SER A  82      22.992   6.144  -7.170  1.00  0.69           O  
ATOM   1131  H   SER A  82      24.476   5.023  -5.085  1.00  0.69           H  
ATOM   1132  HA  SER A  82      23.052   7.347  -4.052  1.00  0.69           H  
ATOM   1133 1HB  SER A  82      22.725   7.998  -6.334  1.00  0.69           H  
ATOM   1134 2HB  SER A  82      24.345   7.337  -6.194  1.00  0.69           H  
ATOM   1135  HG  SER A  82      23.239   6.577  -8.000  1.00  0.69           H  
ATOM   1136  N   THR A  83      20.526   6.883  -4.725  1.00  0.71           N  
ATOM   1137  CA  THR A  83      19.126   6.452  -4.609  1.00  0.71           C  
ATOM   1138  C   THR A  83      18.648   5.548  -5.748  1.00  0.71           C  
ATOM   1139  O   THR A  83      17.706   4.771  -5.579  1.00  0.71           O  
ATOM   1140  CB  THR A  83      18.193   7.674  -4.567  1.00  0.71           C  
ATOM   1141  OG1 THR A  83      18.354   8.440  -5.770  1.00  0.71           O  
ATOM   1142  CG2 THR A  83      18.513   8.537  -3.389  1.00  0.71           C  
ATOM   1143  H   THR A  83      20.743   7.869  -4.740  1.00  0.71           H  
ATOM   1144  HA  THR A  83      19.020   5.899  -3.673  1.00  0.71           H  
ATOM   1145  HB  THR A  83      17.159   7.337  -4.498  1.00  0.71           H  
ATOM   1146  HG1 THR A  83      18.071   7.905  -6.541  1.00  0.71           H  
ATOM   1147 1HG2 THR A  83      17.846   9.397  -3.376  1.00  0.71           H  
ATOM   1148 2HG2 THR A  83      18.374   7.952  -2.485  1.00  0.71           H  
ATOM   1149 3HG2 THR A  83      19.544   8.880  -3.457  1.00  0.71           H  
ATOM   1150  N   ASP A  84      19.299   5.631  -6.902  1.00  0.72           N  
ATOM   1151  CA  ASP A  84      18.922   4.799  -8.033  1.00  0.72           C  
ATOM   1152  C   ASP A  84      19.576   3.407  -7.975  1.00  0.72           C  
ATOM   1153  O   ASP A  84      19.208   2.513  -8.737  1.00  0.72           O  
ATOM   1154  CB  ASP A  84      19.305   5.498  -9.335  1.00  0.72           C  
ATOM   1155  CG  ASP A  84      18.511   6.785  -9.548  1.00  0.72           C  
ATOM   1156  OD1 ASP A  84      17.435   6.902  -9.000  1.00  0.72           O  
ATOM   1157  OD2 ASP A  84      18.991   7.640 -10.245  1.00  0.72           O  
ATOM   1158  H   ASP A  84      20.070   6.278  -6.984  1.00  0.72           H  
ATOM   1159  HA  ASP A  84      17.842   4.666  -8.017  1.00  0.72           H  
ATOM   1160 1HB  ASP A  84      20.371   5.738  -9.319  1.00  0.72           H  
ATOM   1161 2HB  ASP A  84      19.130   4.828 -10.177  1.00  0.72           H  
ATOM   1162  N   GLY A  85      20.598   3.247  -7.121  1.00  0.71           N  
ATOM   1163  CA  GLY A  85      21.337   1.991  -6.990  1.00  0.71           C  
ATOM   1164  C   GLY A  85      22.395   1.774  -8.082  1.00  0.71           C  
ATOM   1165  O   GLY A  85      23.034   0.726  -8.122  1.00  0.71           O  
ATOM   1166  H   GLY A  85      20.851   3.998  -6.481  1.00  0.71           H  
ATOM   1167 1HA  GLY A  85      21.823   1.978  -6.013  1.00  0.71           H  
ATOM   1168 2HA  GLY A  85      20.633   1.161  -6.996  1.00  0.71           H  
ATOM   1169  N   SER A  86      22.559   2.748  -8.985  1.00  0.70           N  
ATOM   1170  CA  SER A  86      23.482   2.640 -10.119  1.00  0.70           C  
ATOM   1171  C   SER A  86      24.945   2.947  -9.816  1.00  0.70           C  
ATOM   1172  O   SER A  86      25.821   2.678 -10.645  1.00  0.70           O  
ATOM   1173  CB  SER A  86      23.027   3.559 -11.236  1.00  0.70           C  
ATOM   1174  OG  SER A  86      23.173   4.914 -10.885  1.00  0.70           O  
ATOM   1175  H   SER A  86      22.001   3.580  -8.885  1.00  0.70           H  
ATOM   1176  HA  SER A  86      23.432   1.612 -10.483  1.00  0.70           H  
ATOM   1177 1HB  SER A  86      23.606   3.350 -12.135  1.00  0.70           H  
ATOM   1178 2HB  SER A  86      21.982   3.353 -11.465  1.00  0.70           H  
ATOM   1179  HG  SER A  86      22.832   5.419 -11.630  1.00  0.70           H  
ATOM   1180  N   ARG A  87      25.220   3.526  -8.653  1.00  0.67           N  
ATOM   1181  CA  ARG A  87      26.581   3.925  -8.316  1.00  0.67           C  
ATOM   1182  C   ARG A  87      26.853   3.758  -6.827  1.00  0.67           C  
ATOM   1183  O   ARG A  87      26.006   4.063  -5.976  1.00  0.67           O  
ATOM   1184  CB  ARG A  87      26.835   5.378  -8.722  1.00  0.67           C  
ATOM   1185  CG  ARG A  87      28.291   5.826  -8.681  1.00  0.67           C  
ATOM   1186  CD  ARG A  87      28.501   7.243  -9.077  1.00  0.67           C  
ATOM   1187  NE  ARG A  87      28.112   7.522 -10.450  1.00  0.67           N  
ATOM   1188  CZ  ARG A  87      28.268   8.719 -11.060  1.00  0.67           C  
ATOM   1189  NH1 ARG A  87      28.832   9.725 -10.418  1.00  0.67           N  
ATOM   1190  NH2 ARG A  87      27.857   8.881 -12.312  1.00  0.67           N  
ATOM   1191  H   ARG A  87      24.464   3.705  -8.013  1.00  0.67           H  
ATOM   1192  HA  ARG A  87      27.280   3.298  -8.856  1.00  0.67           H  
ATOM   1193 1HB  ARG A  87      26.471   5.535  -9.738  1.00  0.67           H  
ATOM   1194 2HB  ARG A  87      26.273   6.038  -8.064  1.00  0.67           H  
ATOM   1195 1HG  ARG A  87      28.714   5.686  -7.687  1.00  0.67           H  
ATOM   1196 2HG  ARG A  87      28.840   5.236  -9.393  1.00  0.67           H  
ATOM   1197 1HD  ARG A  87      27.962   7.912  -8.412  1.00  0.67           H  
ATOM   1198 2HD  ARG A  87      29.562   7.437  -9.001  1.00  0.67           H  
ATOM   1199  HE  ARG A  87      27.681   6.778 -10.976  1.00  0.67           H  
ATOM   1200 1HH1 ARG A  87      29.186   9.603  -9.450  1.00  0.67           H  
ATOM   1201 2HH1 ARG A  87      28.956  10.612 -10.873  1.00  0.67           H  
ATOM   1202 1HH2 ARG A  87      27.427   8.111 -12.806  1.00  0.67           H  
ATOM   1203 2HH2 ARG A  87      27.974   9.772 -12.770  1.00  0.67           H  
ATOM   1204  N   ILE A  88      28.053   3.292  -6.508  1.00  0.65           N  
ATOM   1205  CA  ILE A  88      28.461   3.172  -5.123  1.00  0.65           C  
ATOM   1206  C   ILE A  88      29.156   4.462  -4.788  1.00  0.65           C  
ATOM   1207  O   ILE A  88      30.146   4.837  -5.425  1.00  0.65           O  
ATOM   1208  CB  ILE A  88      29.418   2.001  -4.897  1.00  0.65           C  
ATOM   1209  CG1 ILE A  88      28.752   0.698  -5.318  1.00  0.65           C  
ATOM   1210  CG2 ILE A  88      29.783   1.976  -3.422  1.00  0.65           C  
ATOM   1211  CD1 ILE A  88      29.654  -0.475  -5.435  1.00  0.65           C  
ATOM   1212  H   ILE A  88      28.713   3.060  -7.247  1.00  0.65           H  
ATOM   1213  HA  ILE A  88      27.595   3.076  -4.485  1.00  0.65           H  
ATOM   1214  HB  ILE A  88      30.298   2.126  -5.489  1.00  0.65           H  
ATOM   1215 1HG1 ILE A  88      28.039   0.439  -4.598  1.00  0.65           H  
ATOM   1216 2HG1 ILE A  88      28.259   0.863  -6.265  1.00  0.65           H  
ATOM   1217 1HG2 ILE A  88      30.454   1.156  -3.223  1.00  0.65           H  
ATOM   1218 2HG2 ILE A  88      30.261   2.914  -3.142  1.00  0.65           H  
ATOM   1219 3HG2 ILE A  88      28.880   1.856  -2.839  1.00  0.65           H  
ATOM   1220 1HD1 ILE A  88      29.079  -1.357  -5.728  1.00  0.65           H  
ATOM   1221 2HD1 ILE A  88      30.409  -0.268  -6.187  1.00  0.65           H  
ATOM   1222 3HD1 ILE A  88      30.121  -0.654  -4.491  1.00  0.65           H  
ATOM   1223  N   VAL A  89      28.625   5.183  -3.821  1.00  0.63           N  
ATOM   1224  CA  VAL A  89      29.162   6.492  -3.546  1.00  0.63           C  
ATOM   1225  C   VAL A  89      30.278   6.361  -2.529  1.00  0.63           C  
ATOM   1226  O   VAL A  89      31.415   6.766  -2.802  1.00  0.63           O  
ATOM   1227  CB  VAL A  89      28.030   7.404  -3.044  1.00  0.63           C  
ATOM   1228  CG1 VAL A  89      28.557   8.782  -2.696  1.00  0.63           C  
ATOM   1229  CG2 VAL A  89      26.939   7.471  -4.118  1.00  0.63           C  
ATOM   1230  H   VAL A  89      27.844   4.828  -3.270  1.00  0.63           H  
ATOM   1231  HA  VAL A  89      29.562   6.914  -4.467  1.00  0.63           H  
ATOM   1232  HB  VAL A  89      27.607   6.976  -2.130  1.00  0.63           H  
ATOM   1233 1HG1 VAL A  89      27.742   9.403  -2.329  1.00  0.63           H  
ATOM   1234 2HG1 VAL A  89      29.310   8.700  -1.946  1.00  0.63           H  
ATOM   1235 3HG1 VAL A  89      28.988   9.238  -3.590  1.00  0.63           H  
ATOM   1236 1HG2 VAL A  89      26.115   8.089  -3.770  1.00  0.63           H  
ATOM   1237 2HG2 VAL A  89      27.352   7.896  -5.033  1.00  0.63           H  
ATOM   1238 3HG2 VAL A  89      26.573   6.463  -4.319  1.00  0.63           H  
ATOM   1239  N   ARG A  90      29.961   5.734  -1.397  1.00  0.62           N  
ATOM   1240  CA  ARG A  90      30.920   5.534  -0.309  1.00  0.62           C  
ATOM   1241  C   ARG A  90      30.946   4.097   0.157  1.00  0.62           C  
ATOM   1242  O   ARG A  90      29.973   3.352   0.008  1.00  0.62           O  
ATOM   1243  CB  ARG A  90      30.664   6.426   0.901  1.00  0.62           C  
ATOM   1244  CG  ARG A  90      30.915   7.889   0.706  1.00  0.62           C  
ATOM   1245  CD  ARG A  90      30.610   8.669   1.908  1.00  0.62           C  
ATOM   1246  NE  ARG A  90      31.034  10.051   1.764  1.00  0.62           N  
ATOM   1247  CZ  ARG A  90      30.332  11.017   1.146  1.00  0.62           C  
ATOM   1248  NH1 ARG A  90      29.179  10.769   0.585  1.00  0.62           N  
ATOM   1249  NH2 ARG A  90      30.786  12.248   1.097  1.00  0.62           N  
ATOM   1250  H   ARG A  90      29.008   5.381  -1.299  1.00  0.62           H  
ATOM   1251  HA  ARG A  90      31.912   5.773  -0.686  1.00  0.62           H  
ATOM   1252 1HB  ARG A  90      29.659   6.300   1.265  1.00  0.62           H  
ATOM   1253 2HB  ARG A  90      31.334   6.112   1.691  1.00  0.62           H  
ATOM   1254 1HG  ARG A  90      31.960   8.043   0.470  1.00  0.62           H  
ATOM   1255 2HG  ARG A  90      30.310   8.258  -0.086  1.00  0.62           H  
ATOM   1256 1HD  ARG A  90      29.535   8.656   2.095  1.00  0.62           H  
ATOM   1257 2HD  ARG A  90      31.132   8.241   2.761  1.00  0.62           H  
ATOM   1258  HE  ARG A  90      31.918  10.312   2.180  1.00  0.62           H  
ATOM   1259 1HH1 ARG A  90      28.782   9.846   0.606  1.00  0.62           H  
ATOM   1260 2HH1 ARG A  90      28.684  11.562   0.142  1.00  0.62           H  
ATOM   1261 1HH2 ARG A  90      31.665  12.495   1.519  1.00  0.62           H  
ATOM   1262 2HH2 ARG A  90      30.194  12.955   0.645  1.00  0.62           H  
ATOM   1263  N   ALA A  91      32.053   3.711   0.768  1.00  0.62           N  
ATOM   1264  CA  ALA A  91      32.143   2.361   1.280  1.00  0.62           C  
ATOM   1265  C   ALA A  91      32.927   2.252   2.564  1.00  0.62           C  
ATOM   1266  O   ALA A  91      33.800   3.069   2.878  1.00  0.62           O  
ATOM   1267  CB  ALA A  91      32.773   1.474   0.250  1.00  0.62           C  
ATOM   1268  H   ALA A  91      32.831   4.365   0.852  1.00  0.62           H  
ATOM   1269  HA  ALA A  91      31.136   2.014   1.486  1.00  0.62           H  
ATOM   1270 1HB  ALA A  91      32.787   0.460   0.636  1.00  0.62           H  
ATOM   1271 2HB  ALA A  91      32.178   1.522  -0.652  1.00  0.62           H  
ATOM   1272 3HB  ALA A  91      33.789   1.810   0.046  1.00  0.62           H  
ATOM   1273  N   ASN A  92      32.621   1.187   3.294  1.00  0.62           N  
ATOM   1274  CA  ASN A  92      33.249   0.854   4.560  1.00  0.62           C  
ATOM   1275  C   ASN A  92      33.048   2.001   5.547  1.00  0.62           C  
ATOM   1276  O   ASN A  92      33.956   2.339   6.307  1.00  0.62           O  
ATOM   1277  CB  ASN A  92      34.731   0.609   4.372  1.00  0.62           C  
ATOM   1278  CG  ASN A  92      35.030  -0.439   3.337  1.00  0.62           C  
ATOM   1279  OD1 ASN A  92      34.304  -1.412   3.172  1.00  0.62           O  
ATOM   1280  ND2 ASN A  92      36.103  -0.236   2.617  1.00  0.62           N  
ATOM   1281  H   ASN A  92      31.875   0.581   2.972  1.00  0.62           H  
ATOM   1282  HA  ASN A  92      32.774  -0.041   4.964  1.00  0.62           H  
ATOM   1283 1HB  ASN A  92      35.243   1.525   4.129  1.00  0.62           H  
ATOM   1284 2HB  ASN A  92      35.142   0.261   5.323  1.00  0.62           H  
ATOM   1285 1HD2 ASN A  92      36.364  -0.893   1.910  1.00  0.62           H  
ATOM   1286 2HD2 ASN A  92      36.669   0.574   2.777  1.00  0.62           H  
ATOM   1287  N   VAL A  93      31.863   2.619   5.522  1.00  0.63           N  
ATOM   1288  CA  VAL A  93      31.623   3.765   6.397  1.00  0.63           C  
ATOM   1289  C   VAL A  93      30.934   3.371   7.679  1.00  0.63           C  
ATOM   1290  O   VAL A  93      30.124   2.446   7.735  1.00  0.63           O  
ATOM   1291  CB  VAL A  93      30.749   4.856   5.716  1.00  0.63           C  
ATOM   1292  CG1 VAL A  93      31.408   5.395   4.482  1.00  0.63           C  
ATOM   1293  CG2 VAL A  93      29.397   4.322   5.404  1.00  0.63           C  
ATOM   1294  H   VAL A  93      31.138   2.267   4.897  1.00  0.63           H  
ATOM   1295  HA  VAL A  93      32.581   4.213   6.657  1.00  0.63           H  
ATOM   1296  HB  VAL A  93      30.642   5.691   6.414  1.00  0.63           H  
ATOM   1297 1HG1 VAL A  93      30.776   6.168   4.060  1.00  0.63           H  
ATOM   1298 2HG1 VAL A  93      32.365   5.816   4.733  1.00  0.63           H  
ATOM   1299 3HG1 VAL A  93      31.537   4.593   3.758  1.00  0.63           H  
ATOM   1300 1HG2 VAL A  93      28.792   5.104   4.966  1.00  0.63           H  
ATOM   1301 2HG2 VAL A  93      29.482   3.501   4.709  1.00  0.63           H  
ATOM   1302 3HG2 VAL A  93      28.941   3.990   6.329  1.00  0.63           H  
ATOM   1303  N   GLN A  94      31.249   4.075   8.730  1.00  0.64           N  
ATOM   1304  CA  GLN A  94      30.590   3.850   9.984  1.00  0.64           C  
ATOM   1305  C   GLN A  94      29.342   4.686  10.023  1.00  0.64           C  
ATOM   1306  O   GLN A  94      29.382   5.889   9.745  1.00  0.64           O  
ATOM   1307  CB  GLN A  94      31.505   4.205  11.154  1.00  0.64           C  
ATOM   1308  CG  GLN A  94      30.848   4.065  12.530  1.00  0.64           C  
ATOM   1309  CD  GLN A  94      30.544   2.620  12.919  1.00  0.64           C  
ATOM   1310  OE1 GLN A  94      31.437   1.759  12.937  1.00  0.64           O  
ATOM   1311  NE2 GLN A  94      29.276   2.347  13.233  1.00  0.64           N  
ATOM   1312  H   GLN A  94      31.927   4.824   8.661  1.00  0.64           H  
ATOM   1313  HA  GLN A  94      30.305   2.801  10.059  1.00  0.64           H  
ATOM   1314 1HB  GLN A  94      32.388   3.569  11.131  1.00  0.64           H  
ATOM   1315 2HB  GLN A  94      31.841   5.239  11.046  1.00  0.64           H  
ATOM   1316 1HG  GLN A  94      31.520   4.481  13.276  1.00  0.64           H  
ATOM   1317 2HG  GLN A  94      29.913   4.620  12.531  1.00  0.64           H  
ATOM   1318 1HE2 GLN A  94      29.012   1.420  13.498  1.00  0.64           H  
ATOM   1319 2HE2 GLN A  94      28.562   3.089  13.199  1.00  0.64           H  
ATOM   1320  N   LEU A  95      28.212   4.072  10.311  1.00  0.65           N  
ATOM   1321  CA  LEU A  95      27.044   4.906  10.432  1.00  0.65           C  
ATOM   1322  C   LEU A  95      26.994   5.357  11.871  1.00  0.65           C  
ATOM   1323  O   LEU A  95      27.278   4.571  12.786  1.00  0.65           O  
ATOM   1324  CB  LEU A  95      25.765   4.171  10.049  1.00  0.65           C  
ATOM   1325  CG  LEU A  95      25.699   3.666   8.640  1.00  0.65           C  
ATOM   1326  CD1 LEU A  95      24.385   2.999   8.435  1.00  0.65           C  
ATOM   1327  CD2 LEU A  95      25.876   4.802   7.700  1.00  0.65           C  
ATOM   1328  H   LEU A  95      28.179   3.076  10.479  1.00  0.65           H  
ATOM   1329  HA  LEU A  95      27.146   5.779   9.792  1.00  0.65           H  
ATOM   1330 1HB  LEU A  95      25.642   3.321  10.716  1.00  0.65           H  
ATOM   1331 2HB  LEU A  95      24.922   4.842  10.198  1.00  0.65           H  
ATOM   1332  HG  LEU A  95      26.489   2.935   8.471  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  95      24.341   2.653   7.423  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  95      24.274   2.163   9.125  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  95      23.593   3.715   8.601  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  95      25.830   4.437   6.674  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  95      25.088   5.526   7.867  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  95      26.844   5.269   7.876  1.00  0.65           H  
ATOM   1339  N   VAL A  96      26.628   6.607  12.085  1.00  0.66           N  
ATOM   1340  CA  VAL A  96      26.509   7.116  13.429  1.00  0.66           C  
ATOM   1341  C   VAL A  96      25.133   7.707  13.686  1.00  0.66           C  
ATOM   1342  O   VAL A  96      24.990   8.931  13.713  1.00  0.66           O  
ATOM   1343  CB  VAL A  96      27.559   8.208  13.647  1.00  0.66           C  
ATOM   1344  CG1 VAL A  96      27.545   8.626  15.106  1.00  0.66           C  
ATOM   1345  CG2 VAL A  96      28.940   7.687  13.208  1.00  0.66           C  
ATOM   1346  H   VAL A  96      26.472   7.227  11.293  1.00  0.66           H  
ATOM   1347  HA  VAL A  96      26.712   6.317  14.135  1.00  0.66           H  
ATOM   1348  HB  VAL A  96      27.299   9.086  13.049  1.00  0.66           H  
ATOM   1349 1HG1 VAL A  96      28.276   9.416  15.268  1.00  0.66           H  
ATOM   1350 2HG1 VAL A  96      26.549   8.991  15.368  1.00  0.66           H  
ATOM   1351 3HG1 VAL A  96      27.790   7.767  15.731  1.00  0.66           H  
ATOM   1352 1HG2 VAL A  96      29.685   8.464  13.358  1.00  0.66           H  
ATOM   1353 2HG2 VAL A  96      29.203   6.811  13.802  1.00  0.66           H  
ATOM   1354 3HG2 VAL A  96      28.916   7.416  12.149  1.00  0.66           H  
ATOM   1355  N   PRO A  97      24.092   6.882  13.836  1.00  0.67           N  
ATOM   1356  CA  PRO A  97      22.751   7.316  14.096  1.00  0.67           C  
ATOM   1357  C   PRO A  97      22.648   7.846  15.494  1.00  0.67           C  
ATOM   1358  O   PRO A  97      23.393   7.423  16.378  1.00  0.67           O  
ATOM   1359  CB  PRO A  97      21.931   6.055  13.918  1.00  0.67           C  
ATOM   1360  CG  PRO A  97      22.883   4.925  14.214  1.00  0.67           C  
ATOM   1361  CD  PRO A  97      24.231   5.412  13.725  1.00  0.67           C  
ATOM   1362  HA  PRO A  97      22.468   8.083  13.364  1.00  0.67           H  
ATOM   1363 1HB  PRO A  97      21.127   6.107  14.648  1.00  0.67           H  
ATOM   1364 2HB  PRO A  97      21.460   6.019  12.931  1.00  0.67           H  
ATOM   1365 1HG  PRO A  97      22.878   4.696  15.287  1.00  0.67           H  
ATOM   1366 2HG  PRO A  97      22.555   4.010  13.692  1.00  0.67           H  
ATOM   1367 1HD  PRO A  97      25.014   5.013  14.378  1.00  0.67           H  
ATOM   1368 2HD  PRO A  97      24.359   5.111  12.684  1.00  0.67           H  
ATOM   1369  N   ASP A  98      21.680   8.709  15.709  1.00  0.67           N  
ATOM   1370  CA  ASP A  98      21.366   9.229  17.023  1.00  0.67           C  
ATOM   1371  C   ASP A  98      20.975   8.080  17.973  1.00  0.67           C  
ATOM   1372  O   ASP A  98      19.949   7.438  17.757  1.00  0.67           O  
ATOM   1373  CB  ASP A  98      20.238  10.255  16.889  1.00  0.67           C  
ATOM   1374  CG  ASP A  98      19.823  10.951  18.181  1.00  0.67           C  
ATOM   1375  OD1 ASP A  98      19.940  10.368  19.253  1.00  0.67           O  
ATOM   1376  OD2 ASP A  98      19.386  12.071  18.097  1.00  0.67           O  
ATOM   1377  H   ASP A  98      21.135   9.025  14.914  1.00  0.67           H  
ATOM   1378  HA  ASP A  98      22.227   9.776  17.376  1.00  0.67           H  
ATOM   1379 1HB  ASP A  98      20.550  11.023  16.177  1.00  0.67           H  
ATOM   1380 2HB  ASP A  98      19.373   9.778  16.458  1.00  0.67           H  
ATOM   1381  N   PRO A  99      21.745   7.815  19.055  1.00  0.67           N  
ATOM   1382  CA  PRO A  99      21.535   6.754  20.031  1.00  0.67           C  
ATOM   1383  C   PRO A  99      20.179   6.804  20.726  1.00  0.67           C  
ATOM   1384  O   PRO A  99      19.758   5.808  21.318  1.00  0.67           O  
ATOM   1385  CB  PRO A  99      22.643   7.009  21.063  1.00  0.67           C  
ATOM   1386  CG  PRO A  99      23.716   7.735  20.311  1.00  0.67           C  
ATOM   1387  CD  PRO A  99      22.978   8.608  19.322  1.00  0.67           C  
ATOM   1388  HA  PRO A  99      21.676   5.784  19.536  1.00  0.67           H  
ATOM   1389 1HB  PRO A  99      22.240   7.598  21.901  1.00  0.67           H  
ATOM   1390 2HB  PRO A  99      22.990   6.054  21.481  1.00  0.67           H  
ATOM   1391 1HG  PRO A  99      24.338   8.317  21.005  1.00  0.67           H  
ATOM   1392 2HG  PRO A  99      24.383   7.015  19.813  1.00  0.67           H  
ATOM   1393 1HD  PRO A  99      22.722   9.592  19.748  1.00  0.67           H  
ATOM   1394 2HD  PRO A  99      23.631   8.674  18.448  1.00  0.67           H  
ATOM   1395  N   SER A 100      19.506   7.963  20.711  1.00  0.67           N  
ATOM   1396  CA  SER A 100      18.219   8.055  21.386  1.00  0.67           C  
ATOM   1397  C   SER A 100      17.081   7.468  20.548  1.00  0.67           C  
ATOM   1398  O   SER A 100      15.960   7.344  21.041  1.00  0.67           O  
ATOM   1399  CB  SER A 100      17.898   9.486  21.790  1.00  0.67           C  
ATOM   1400  OG  SER A 100      17.640  10.303  20.694  1.00  0.67           O  
ATOM   1401  H   SER A 100      19.849   8.788  20.203  1.00  0.67           H  
ATOM   1402  HA  SER A 100      18.284   7.471  22.303  1.00  0.67           H  
ATOM   1403 1HB  SER A 100      17.034   9.484  22.452  1.00  0.67           H  
ATOM   1404 2HB  SER A 100      18.736   9.893  22.351  1.00  0.67           H  
ATOM   1405  HG  SER A 100      18.491  10.382  20.207  1.00  0.67           H  
ATOM   1406  N   ILE A 101      17.350   7.116  19.286  1.00  0.67           N  
ATOM   1407  CA  ILE A 101      16.306   6.553  18.437  1.00  0.67           C  
ATOM   1408  C   ILE A 101      16.016   5.097  18.840  1.00  0.67           C  
ATOM   1409  O   ILE A 101      16.925   4.262  18.825  1.00  0.67           O  
ATOM   1410  CB  ILE A 101      16.714   6.557  16.958  1.00  0.67           C  
ATOM   1411  CG1 ILE A 101      16.908   7.949  16.441  1.00  0.67           C  
ATOM   1412  CG2 ILE A 101      15.685   5.842  16.134  1.00  0.67           C  
ATOM   1413  CD1 ILE A 101      17.560   7.969  15.054  1.00  0.67           C  
ATOM   1414  H   ILE A 101      18.293   7.242  18.908  1.00  0.67           H  
ATOM   1415  HA  ILE A 101      15.435   7.183  18.522  1.00  0.67           H  
ATOM   1416  HB  ILE A 101      17.676   6.064  16.866  1.00  0.67           H  
ATOM   1417 1HG1 ILE A 101      15.942   8.447  16.382  1.00  0.67           H  
ATOM   1418 2HG1 ILE A 101      17.540   8.501  17.139  1.00  0.67           H  
ATOM   1419 1HG2 ILE A 101      16.001   5.837  15.096  1.00  0.67           H  
ATOM   1420 2HG2 ILE A 101      15.579   4.823  16.481  1.00  0.67           H  
ATOM   1421 3HG2 ILE A 101      14.732   6.352  16.223  1.00  0.67           H  
ATOM   1422 1HD1 ILE A 101      17.681   9.002  14.726  1.00  0.67           H  
ATOM   1423 2HD1 ILE A 101      18.543   7.490  15.106  1.00  0.67           H  
ATOM   1424 3HD1 ILE A 101      16.935   7.434  14.338  1.00  0.67           H  
ATOM   1425  N   PRO A 102      14.774   4.739  19.197  1.00  0.68           N  
ATOM   1426  CA  PRO A 102      14.386   3.399  19.585  1.00  0.68           C  
ATOM   1427  C   PRO A 102      14.641   2.399  18.476  1.00  0.68           C  
ATOM   1428  O   PRO A 102      14.513   2.730  17.299  1.00  0.68           O  
ATOM   1429  CB  PRO A 102      12.878   3.535  19.827  1.00  0.68           C  
ATOM   1430  CG  PRO A 102      12.663   4.990  20.141  1.00  0.68           C  
ATOM   1431  CD  PRO A 102      13.672   5.728  19.296  1.00  0.68           C  
ATOM   1432  HA  PRO A 102      14.919   3.113  20.503  1.00  0.68           H  
ATOM   1433 1HB  PRO A 102      12.329   3.208  18.931  1.00  0.68           H  
ATOM   1434 2HB  PRO A 102      12.572   2.871  20.647  1.00  0.68           H  
ATOM   1435 1HG  PRO A 102      11.626   5.281  19.917  1.00  0.68           H  
ATOM   1436 2HG  PRO A 102      12.815   5.169  21.218  1.00  0.68           H  
ATOM   1437 1HD  PRO A 102      13.269   5.974  18.304  1.00  0.68           H  
ATOM   1438 2HD  PRO A 102      13.951   6.612  19.877  1.00  0.68           H  
ATOM   1439  N   THR A 103      14.945   1.174  18.874  1.00  0.70           N  
ATOM   1440  CA  THR A 103      15.111   0.048  17.968  1.00  0.70           C  
ATOM   1441  C   THR A 103      14.618  -1.204  18.641  1.00  0.70           C  
ATOM   1442  O   THR A 103      14.770  -1.356  19.855  1.00  0.70           O  
ATOM   1443  CB  THR A 103      16.574  -0.163  17.534  1.00  0.70           C  
ATOM   1444  OG1 THR A 103      16.652  -1.336  16.674  1.00  0.70           O  
ATOM   1445  CG2 THR A 103      17.484  -0.342  18.731  1.00  0.70           C  
ATOM   1446  H   THR A 103      15.048   1.002  19.864  1.00  0.70           H  
ATOM   1447  HA  THR A 103      14.502   0.217  17.079  1.00  0.70           H  
ATOM   1448  HB  THR A 103      16.900   0.709  16.964  1.00  0.70           H  
ATOM   1449  HG1 THR A 103      16.051  -1.216  15.910  1.00  0.70           H  
ATOM   1450 1HG2 THR A 103      18.506  -0.478  18.391  1.00  0.70           H  
ATOM   1451 2HG2 THR A 103      17.428   0.545  19.364  1.00  0.70           H  
ATOM   1452 3HG2 THR A 103      17.169  -1.217  19.300  1.00  0.70           H  
ATOM   1453  N   ASP A 104      14.037  -2.099  17.855  1.00  0.73           N  
ATOM   1454  CA  ASP A 104      13.581  -3.376  18.394  1.00  0.73           C  
ATOM   1455  C   ASP A 104      14.453  -4.544  17.962  1.00  0.73           C  
ATOM   1456  O   ASP A 104      14.108  -5.698  18.225  1.00  0.73           O  
ATOM   1457  CB  ASP A 104      12.135  -3.668  17.975  1.00  0.73           C  
ATOM   1458  CG  ASP A 104      11.101  -2.700  18.573  1.00  0.73           C  
ATOM   1459  OD1 ASP A 104      11.204  -2.392  19.734  1.00  0.73           O  
ATOM   1460  OD2 ASP A 104      10.205  -2.303  17.866  1.00  0.73           O  
ATOM   1461  H   ASP A 104      13.964  -1.891  16.849  1.00  0.73           H  
ATOM   1462  HA  ASP A 104      13.616  -3.321  19.482  1.00  0.73           H  
ATOM   1463 1HB  ASP A 104      12.067  -3.624  16.884  1.00  0.73           H  
ATOM   1464 2HB  ASP A 104      11.874  -4.682  18.274  1.00  0.73           H  
ATOM   1465  N   GLU A 105      15.563  -4.261  17.288  1.00  0.76           N  
ATOM   1466  CA  GLU A 105      16.366  -5.354  16.752  1.00  0.76           C  
ATOM   1467  C   GLU A 105      17.629  -5.680  17.531  1.00  0.76           C  
ATOM   1468  O   GLU A 105      18.118  -4.874  18.327  1.00  0.76           O  
ATOM   1469  CB  GLU A 105      16.692  -5.081  15.294  1.00  0.76           C  
ATOM   1470  CG  GLU A 105      15.436  -4.919  14.441  1.00  0.76           C  
ATOM   1471  CD  GLU A 105      14.577  -6.177  14.394  1.00  0.76           C  
ATOM   1472  OE1 GLU A 105      15.113  -7.256  14.325  1.00  0.76           O  
ATOM   1473  OE2 GLU A 105      13.372  -6.042  14.419  1.00  0.76           O  
ATOM   1474  H   GLU A 105      15.843  -3.287  17.127  1.00  0.76           H  
ATOM   1475  HA  GLU A 105      15.749  -6.252  16.769  1.00  0.76           H  
ATOM   1476 1HB  GLU A 105      17.288  -4.167  15.210  1.00  0.76           H  
ATOM   1477 2HB  GLU A 105      17.282  -5.903  14.889  1.00  0.76           H  
ATOM   1478 1HG  GLU A 105      14.841  -4.093  14.837  1.00  0.76           H  
ATOM   1479 2HG  GLU A 105      15.737  -4.654  13.433  1.00  0.76           H  
ATOM   1480  N   SER A 106      18.145  -6.884  17.289  1.00  0.78           N  
ATOM   1481  CA  SER A 106      19.416  -7.313  17.854  1.00  0.78           C  
ATOM   1482  C   SER A 106      20.451  -7.371  16.739  1.00  0.78           C  
ATOM   1483  O   SER A 106      20.109  -7.596  15.580  1.00  0.78           O  
ATOM   1484  CB  SER A 106      19.272  -8.670  18.517  1.00  0.78           C  
ATOM   1485  OG  SER A 106      18.925  -9.654  17.581  1.00  0.78           O  
ATOM   1486  H   SER A 106      17.654  -7.499  16.653  1.00  0.78           H  
ATOM   1487  HA  SER A 106      19.746  -6.587  18.595  1.00  0.78           H  
ATOM   1488 1HB  SER A 106      20.209  -8.939  19.002  1.00  0.78           H  
ATOM   1489 2HB  SER A 106      18.508  -8.614  19.291  1.00  0.78           H  
ATOM   1490  HG  SER A 106      19.678  -9.734  16.987  1.00  0.78           H  
ATOM   1491  N   GLY A 107      21.716  -7.214  17.097  1.00  0.79           N  
ATOM   1492  CA  GLY A 107      22.802  -7.227  16.128  1.00  0.79           C  
ATOM   1493  C   GLY A 107      23.096  -5.780  15.769  1.00  0.79           C  
ATOM   1494  O   GLY A 107      22.172  -5.017  15.464  1.00  0.79           O  
ATOM   1495  H   GLY A 107      21.933  -7.058  18.070  1.00  0.79           H  
ATOM   1496 1HA  GLY A 107      23.687  -7.699  16.558  1.00  0.79           H  
ATOM   1497 2HA  GLY A 107      22.513  -7.791  15.241  1.00  0.79           H  
ATOM   1498  N   THR A 108      24.368  -5.400  15.748  1.00  0.78           N  
ATOM   1499  CA  THR A 108      24.692  -4.006  15.478  1.00  0.78           C  
ATOM   1500  C   THR A 108      24.353  -3.566  14.060  1.00  0.78           C  
ATOM   1501  O   THR A 108      24.010  -2.402  13.840  1.00  0.78           O  
ATOM   1502  CB  THR A 108      26.178  -3.749  15.756  1.00  0.78           C  
ATOM   1503  OG1 THR A 108      26.978  -4.610  14.931  1.00  0.78           O  
ATOM   1504  CG2 THR A 108      26.486  -4.024  17.219  1.00  0.78           C  
ATOM   1505  H   THR A 108      25.102  -6.058  15.969  1.00  0.78           H  
ATOM   1506  HA  THR A 108      24.113  -3.389  16.164  1.00  0.78           H  
ATOM   1507  HB  THR A 108      26.416  -2.711  15.523  1.00  0.78           H  
ATOM   1508  HG1 THR A 108      27.911  -4.424  15.085  1.00  0.78           H  
ATOM   1509 1HG2 THR A 108      27.543  -3.837  17.409  1.00  0.78           H  
ATOM   1510 2HG2 THR A 108      25.883  -3.368  17.846  1.00  0.78           H  
ATOM   1511 3HG2 THR A 108      26.253  -5.062  17.450  1.00  0.78           H  
ATOM   1512  N   ARG A 109      24.383  -4.491  13.101  1.00  0.75           N  
ATOM   1513  CA  ARG A 109      24.047  -4.118  11.731  1.00  0.75           C  
ATOM   1514  C   ARG A 109      22.552  -3.841  11.594  1.00  0.75           C  
ATOM   1515  O   ARG A 109      22.145  -2.908  10.900  1.00  0.75           O  
ATOM   1516  CB  ARG A 109      24.487  -5.185  10.735  1.00  0.75           C  
ATOM   1517  CG  ARG A 109      26.005  -5.290  10.539  1.00  0.75           C  
ATOM   1518  CD  ARG A 109      26.378  -6.290   9.478  1.00  0.75           C  
ATOM   1519  NE  ARG A 109      27.833  -6.327   9.240  1.00  0.75           N  
ATOM   1520  CZ  ARG A 109      28.710  -7.121   9.899  1.00  0.75           C  
ATOM   1521  NH1 ARG A 109      28.286  -7.946  10.830  1.00  0.75           N  
ATOM   1522  NH2 ARG A 109      30.001  -7.068   9.606  1.00  0.75           N  
ATOM   1523  H   ARG A 109      24.668  -5.432  13.330  1.00  0.75           H  
ATOM   1524  HA  ARG A 109      24.586  -3.202  11.488  1.00  0.75           H  
ATOM   1525 1HB  ARG A 109      24.121  -6.158  11.057  1.00  0.75           H  
ATOM   1526 2HB  ARG A 109      24.042  -4.977   9.757  1.00  0.75           H  
ATOM   1527 1HG  ARG A 109      26.391  -4.315  10.238  1.00  0.75           H  
ATOM   1528 2HG  ARG A 109      26.471  -5.590  11.480  1.00  0.75           H  
ATOM   1529 1HD  ARG A 109      26.057  -7.285   9.785  1.00  0.75           H  
ATOM   1530 2HD  ARG A 109      25.885  -6.026   8.539  1.00  0.75           H  
ATOM   1531  HE  ARG A 109      28.209  -5.706   8.531  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 109      27.303  -7.988  11.060  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 109      28.948  -8.532  11.318  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 109      30.345  -6.436   8.893  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 109      30.668  -7.652  10.103  1.00  0.75           H  
ATOM   1536  N   HIS A 110      21.720  -4.614  12.287  1.00  0.71           N  
ATOM   1537  CA  HIS A 110      20.289  -4.380  12.175  1.00  0.71           C  
ATOM   1538  C   HIS A 110      19.898  -3.129  12.930  1.00  0.71           C  
ATOM   1539  O   HIS A 110      19.122  -2.318  12.425  1.00  0.71           O  
ATOM   1540  CB  HIS A 110      19.465  -5.552  12.697  1.00  0.71           C  
ATOM   1541  CG  HIS A 110      19.421  -6.750  11.806  1.00  0.71           C  
ATOM   1542  ND1 HIS A 110      18.804  -6.730  10.559  1.00  0.71           N  
ATOM   1543  CD2 HIS A 110      19.871  -8.012  11.980  1.00  0.71           C  
ATOM   1544  CE1 HIS A 110      18.897  -7.931  10.007  1.00  0.71           C  
ATOM   1545  NE2 HIS A 110      19.529  -8.722  10.853  1.00  0.71           N  
ATOM   1546  H   HIS A 110      22.072  -5.354  12.879  1.00  0.71           H  
ATOM   1547  HA  HIS A 110      20.025  -4.231  11.129  1.00  0.71           H  
ATOM   1548 1HB  HIS A 110      19.857  -5.861  13.669  1.00  0.71           H  
ATOM   1549 2HB  HIS A 110      18.445  -5.219  12.856  1.00  0.71           H  
ATOM   1550  HD2 HIS A 110      20.398  -8.396  12.859  1.00  0.71           H  
ATOM   1551  HE1 HIS A 110      18.509  -8.220   9.026  1.00  0.71           H  
ATOM   1552  HE2 HIS A 110      19.733  -9.697  10.700  1.00  0.71           H  
ATOM   1553  N   ARG A 111      20.477  -2.930  14.114  1.00  0.67           N  
ATOM   1554  CA  ARG A 111      20.145  -1.749  14.893  1.00  0.67           C  
ATOM   1555  C   ARG A 111      20.589  -0.481  14.174  1.00  0.67           C  
ATOM   1556  O   ARG A 111      19.852   0.512  14.122  1.00  0.67           O  
ATOM   1557  CB  ARG A 111      20.818  -1.807  16.248  1.00  0.67           C  
ATOM   1558  CG  ARG A 111      20.258  -2.841  17.196  1.00  0.67           C  
ATOM   1559  CD  ARG A 111      21.023  -2.875  18.463  1.00  0.67           C  
ATOM   1560  NE  ARG A 111      20.467  -3.827  19.408  1.00  0.67           N  
ATOM   1561  CZ  ARG A 111      21.014  -4.128  20.606  1.00  0.67           C  
ATOM   1562  NH1 ARG A 111      22.141  -3.549  20.978  1.00  0.67           N  
ATOM   1563  NH2 ARG A 111      20.428  -4.995  21.418  1.00  0.67           N  
ATOM   1564  H   ARG A 111      21.124  -3.621  14.499  1.00  0.67           H  
ATOM   1565  HA  ARG A 111      19.062  -1.718  15.035  1.00  0.67           H  
ATOM   1566 1HB  ARG A 111      21.875  -2.033  16.110  1.00  0.67           H  
ATOM   1567 2HB  ARG A 111      20.746  -0.836  16.733  1.00  0.67           H  
ATOM   1568 1HG  ARG A 111      19.217  -2.610  17.419  1.00  0.67           H  
ATOM   1569 2HG  ARG A 111      20.310  -3.828  16.735  1.00  0.67           H  
ATOM   1570 1HD  ARG A 111      22.053  -3.166  18.251  1.00  0.67           H  
ATOM   1571 2HD  ARG A 111      21.008  -1.889  18.922  1.00  0.67           H  
ATOM   1572  HE  ARG A 111      19.588  -4.290  19.137  1.00  0.67           H  
ATOM   1573 1HH1 ARG A 111      22.592  -2.883  20.366  1.00  0.67           H  
ATOM   1574 2HH1 ARG A 111      22.551  -3.768  21.875  1.00  0.67           H  
ATOM   1575 1HH2 ARG A 111      19.555  -5.438  21.160  1.00  0.67           H  
ATOM   1576 2HH2 ARG A 111      20.845  -5.205  22.312  1.00  0.67           H  
ATOM   1577  N   SER A 112      21.775  -0.527  13.556  1.00  0.64           N  
ATOM   1578  CA  SER A 112      22.280   0.621  12.831  1.00  0.64           C  
ATOM   1579  C   SER A 112      21.379   0.914  11.646  1.00  0.64           C  
ATOM   1580  O   SER A 112      21.062   2.073  11.374  1.00  0.64           O  
ATOM   1581  CB  SER A 112      23.687   0.346  12.336  1.00  0.64           C  
ATOM   1582  OG  SER A 112      24.581   0.187  13.401  1.00  0.64           O  
ATOM   1583  H   SER A 112      22.367  -1.355  13.615  1.00  0.64           H  
ATOM   1584  HA  SER A 112      22.285   1.483  13.496  1.00  0.64           H  
ATOM   1585 1HB  SER A 112      23.683  -0.560  11.734  1.00  0.64           H  
ATOM   1586 2HB  SER A 112      24.014   1.164  11.698  1.00  0.64           H  
ATOM   1587  HG  SER A 112      24.377  -0.699  13.779  1.00  0.64           H  
ATOM   1588  N   ALA A 113      20.965  -0.144  10.938  1.00  0.62           N  
ATOM   1589  CA  ALA A 113      20.101  -0.010   9.780  1.00  0.62           C  
ATOM   1590  C   ALA A 113      18.730   0.545  10.129  1.00  0.62           C  
ATOM   1591  O   ALA A 113      18.191   1.385   9.401  1.00  0.62           O  
ATOM   1592  CB  ALA A 113      19.940  -1.355   9.115  1.00  0.62           C  
ATOM   1593  H   ALA A 113      21.275  -1.084  11.190  1.00  0.62           H  
ATOM   1594  HA  ALA A 113      20.578   0.687   9.103  1.00  0.62           H  
ATOM   1595 1HB  ALA A 113      19.321  -1.257   8.229  1.00  0.62           H  
ATOM   1596 2HB  ALA A 113      20.913  -1.740   8.839  1.00  0.62           H  
ATOM   1597 3HB  ALA A 113      19.465  -2.044   9.810  1.00  0.62           H  
ATOM   1598  N   GLU A 114      18.160   0.099  11.253  1.00  0.60           N  
ATOM   1599  CA  GLU A 114      16.841   0.586  11.615  1.00  0.60           C  
ATOM   1600  C   GLU A 114      16.938   2.062  11.925  1.00  0.60           C  
ATOM   1601  O   GLU A 114      16.170   2.872  11.396  1.00  0.60           O  
ATOM   1602  CB  GLU A 114      16.247  -0.165  12.827  1.00  0.60           C  
ATOM   1603  CG  GLU A 114      14.780   0.267  13.133  1.00  0.60           C  
ATOM   1604  CD  GLU A 114      14.025  -0.457  14.294  1.00  0.60           C  
ATOM   1605  OE1 GLU A 114      14.582  -1.263  15.018  1.00  0.60           O  
ATOM   1606  OE2 GLU A 114      12.869  -0.175  14.430  1.00  0.60           O  
ATOM   1607  H   GLU A 114      18.623  -0.608  11.823  1.00  0.60           H  
ATOM   1608  HA  GLU A 114      16.177   0.463  10.766  1.00  0.60           H  
ATOM   1609 1HB  GLU A 114      16.276  -1.237  12.650  1.00  0.60           H  
ATOM   1610 2HB  GLU A 114      16.856   0.035  13.713  1.00  0.60           H  
ATOM   1611 1HG  GLU A 114      14.804   1.327  13.363  1.00  0.60           H  
ATOM   1612 2HG  GLU A 114      14.199   0.151  12.219  1.00  0.60           H  
ATOM   1613  N   ARG A 115      17.912   2.429  12.756  1.00  0.59           N  
ATOM   1614  CA  ARG A 115      18.051   3.821  13.122  1.00  0.59           C  
ATOM   1615  C   ARG A 115      18.408   4.706  11.932  1.00  0.59           C  
ATOM   1616  O   ARG A 115      17.886   5.815  11.813  1.00  0.59           O  
ATOM   1617  CB  ARG A 115      19.089   3.992  14.199  1.00  0.59           C  
ATOM   1618  CG  ARG A 115      18.710   3.494  15.582  1.00  0.59           C  
ATOM   1619  CD  ARG A 115      19.827   3.712  16.560  1.00  0.59           C  
ATOM   1620  NE  ARG A 115      19.422   3.443  17.932  1.00  0.59           N  
ATOM   1621  CZ  ARG A 115      20.234   3.018  18.918  1.00  0.59           C  
ATOM   1622  NH1 ARG A 115      21.506   2.767  18.674  1.00  0.59           N  
ATOM   1623  NH2 ARG A 115      19.744   2.854  20.132  1.00  0.59           N  
ATOM   1624  H   ARG A 115      18.547   1.732  13.153  1.00  0.59           H  
ATOM   1625  HA  ARG A 115      17.100   4.157  13.527  1.00  0.59           H  
ATOM   1626 1HB  ARG A 115      20.020   3.507  13.897  1.00  0.59           H  
ATOM   1627 2HB  ARG A 115      19.268   5.044  14.303  1.00  0.59           H  
ATOM   1628 1HG  ARG A 115      17.822   3.978  15.939  1.00  0.59           H  
ATOM   1629 2HG  ARG A 115      18.525   2.418  15.524  1.00  0.59           H  
ATOM   1630 1HD  ARG A 115      20.657   3.051  16.310  1.00  0.59           H  
ATOM   1631 2HD  ARG A 115      20.157   4.751  16.507  1.00  0.59           H  
ATOM   1632  HE  ARG A 115      18.452   3.659  18.190  1.00  0.59           H  
ATOM   1633 1HH1 ARG A 115      21.872   2.902  17.742  1.00  0.59           H  
ATOM   1634 2HH1 ARG A 115      22.111   2.449  19.418  1.00  0.59           H  
ATOM   1635 1HH2 ARG A 115      18.766   3.072  20.306  1.00  0.59           H  
ATOM   1636 2HH2 ARG A 115      20.336   2.546  20.884  1.00  0.59           H  
ATOM   1637  N   ALA A 116      19.284   4.234  11.036  1.00  0.59           N  
ATOM   1638  CA  ALA A 116      19.644   5.038   9.879  1.00  0.59           C  
ATOM   1639  C   ALA A 116      18.420   5.286   9.014  1.00  0.59           C  
ATOM   1640  O   ALA A 116      18.232   6.394   8.515  1.00  0.59           O  
ATOM   1641  CB  ALA A 116      20.738   4.365   9.075  1.00  0.59           C  
ATOM   1642  H   ALA A 116      19.720   3.323  11.160  1.00  0.59           H  
ATOM   1643  HA  ALA A 116      20.006   6.000  10.234  1.00  0.59           H  
ATOM   1644 1HB  ALA A 116      21.012   4.983   8.222  1.00  0.59           H  
ATOM   1645 2HB  ALA A 116      21.604   4.220   9.719  1.00  0.59           H  
ATOM   1646 3HB  ALA A 116      20.382   3.398   8.732  1.00  0.59           H  
ATOM   1647  N   ALA A 117      17.561   4.278   8.838  1.00  0.59           N  
ATOM   1648  CA  ALA A 117      16.357   4.473   8.039  1.00  0.59           C  
ATOM   1649  C   ALA A 117      15.456   5.532   8.667  1.00  0.59           C  
ATOM   1650  O   ALA A 117      14.916   6.404   7.981  1.00  0.59           O  
ATOM   1651  CB  ALA A 117      15.607   3.169   7.906  1.00  0.59           C  
ATOM   1652  H   ALA A 117      17.744   3.355   9.239  1.00  0.59           H  
ATOM   1653  HA  ALA A 117      16.657   4.818   7.047  1.00  0.59           H  
ATOM   1654 1HB  ALA A 117      14.730   3.311   7.292  1.00  0.59           H  
ATOM   1655 2HB  ALA A 117      16.260   2.430   7.440  1.00  0.59           H  
ATOM   1656 3HB  ALA A 117      15.315   2.820   8.895  1.00  0.59           H  
ATOM   1657  N   ILE A 118      15.349   5.498   9.995  1.00  0.59           N  
ATOM   1658  CA  ILE A 118      14.539   6.455  10.740  1.00  0.59           C  
ATOM   1659  C   ILE A 118      15.092   7.872  10.630  1.00  0.59           C  
ATOM   1660  O   ILE A 118      14.348   8.836  10.439  1.00  0.59           O  
ATOM   1661  CB  ILE A 118      14.454   6.056  12.220  1.00  0.59           C  
ATOM   1662  CG1 ILE A 118      13.669   4.776  12.351  1.00  0.59           C  
ATOM   1663  CG2 ILE A 118      13.826   7.170  13.029  1.00  0.59           C  
ATOM   1664  CD1 ILE A 118      13.759   4.116  13.704  1.00  0.59           C  
ATOM   1665  H   ILE A 118      15.822   4.750  10.512  1.00  0.59           H  
ATOM   1666  HA  ILE A 118      13.532   6.446  10.322  1.00  0.59           H  
ATOM   1667  HB  ILE A 118      15.452   5.862  12.595  1.00  0.59           H  
ATOM   1668 1HG1 ILE A 118      12.626   4.996  12.147  1.00  0.59           H  
ATOM   1669 2HG1 ILE A 118      14.030   4.078  11.607  1.00  0.59           H  
ATOM   1670 1HG2 ILE A 118      13.777   6.879  14.070  1.00  0.59           H  
ATOM   1671 2HG2 ILE A 118      14.427   8.073  12.934  1.00  0.59           H  
ATOM   1672 3HG2 ILE A 118      12.820   7.360  12.658  1.00  0.59           H  
ATOM   1673 1HD1 ILE A 118      13.162   3.201  13.705  1.00  0.59           H  
ATOM   1674 2HD1 ILE A 118      14.793   3.865  13.919  1.00  0.59           H  
ATOM   1675 3HD1 ILE A 118      13.384   4.790  14.468  1.00  0.59           H  
ATOM   1676  N   GLN A 119      16.409   7.987  10.764  1.00  0.60           N  
ATOM   1677  CA  GLN A 119      17.113   9.259  10.749  1.00  0.60           C  
ATOM   1678  C   GLN A 119      17.293   9.894   9.374  1.00  0.60           C  
ATOM   1679  O   GLN A 119      17.212  11.119   9.250  1.00  0.60           O  
ATOM   1680  CB  GLN A 119      18.480   9.071  11.404  1.00  0.60           C  
ATOM   1681  CG  GLN A 119      19.307  10.325  11.516  1.00  0.60           C  
ATOM   1682  CD  GLN A 119      20.476  10.126  12.437  1.00  0.60           C  
ATOM   1683  OE1 GLN A 119      20.288   9.490  13.478  1.00  0.60           O  
ATOM   1684  NE2 GLN A 119      21.650  10.647  12.089  1.00  0.60           N  
ATOM   1685  H   GLN A 119      16.952   7.141  10.922  1.00  0.60           H  
ATOM   1686  HA  GLN A 119      16.538   9.955  11.357  1.00  0.60           H  
ATOM   1687 1HB  GLN A 119      18.356   8.642  12.387  1.00  0.60           H  
ATOM   1688 2HB  GLN A 119      19.051   8.350  10.814  1.00  0.60           H  
ATOM   1689 1HG  GLN A 119      19.687  10.583  10.523  1.00  0.60           H  
ATOM   1690 2HG  GLN A 119      18.687  11.132  11.906  1.00  0.60           H  
ATOM   1691 1HE2 GLN A 119      22.457  10.553  12.684  1.00  0.60           H  
ATOM   1692 2HE2 GLN A 119      21.735  11.155  11.230  1.00  0.60           H  
ATOM   1693  N   THR A 120      17.551   9.092   8.343  1.00  0.60           N  
ATOM   1694  CA  THR A 120      17.813   9.654   7.029  1.00  0.60           C  
ATOM   1695  C   THR A 120      16.599   9.618   6.104  1.00  0.60           C  
ATOM   1696  O   THR A 120      16.528  10.391   5.152  1.00  0.60           O  
ATOM   1697  CB  THR A 120      18.913   8.864   6.315  1.00  0.60           C  
ATOM   1698  OG1 THR A 120      18.436   7.524   6.076  1.00  0.60           O  
ATOM   1699  CG2 THR A 120      20.197   8.810   7.155  1.00  0.60           C  
ATOM   1700  H   THR A 120      17.613   8.088   8.479  1.00  0.60           H  
ATOM   1701  HA  THR A 120      18.127  10.691   7.149  1.00  0.60           H  
ATOM   1702  HB  THR A 120      19.146   9.343   5.381  1.00  0.60           H  
ATOM   1703  HG1 THR A 120      18.366   7.055   6.940  1.00  0.60           H  
ATOM   1704 1HG2 THR A 120      20.951   8.242   6.614  1.00  0.60           H  
ATOM   1705 2HG2 THR A 120      20.565   9.823   7.335  1.00  0.60           H  
ATOM   1706 3HG2 THR A 120      19.992   8.324   8.111  1.00  0.60           H  
ATOM   1707  N   GLY A 121      15.645   8.720   6.355  1.00  0.60           N  
ATOM   1708  CA  GLY A 121      14.490   8.584   5.482  1.00  0.60           C  
ATOM   1709  C   GLY A 121      14.751   7.699   4.258  1.00  0.60           C  
ATOM   1710  O   GLY A 121      13.855   7.510   3.430  1.00  0.60           O  
ATOM   1711  H   GLY A 121      15.703   8.084   7.146  1.00  0.60           H  
ATOM   1712 1HA  GLY A 121      13.670   8.162   6.062  1.00  0.60           H  
ATOM   1713 2HA  GLY A 121      14.170   9.570   5.155  1.00  0.60           H  
ATOM   1714  N   TYR A 122      15.963   7.145   4.135  1.00  0.60           N  
ATOM   1715  CA  TYR A 122      16.254   6.319   2.975  1.00  0.60           C  
ATOM   1716  C   TYR A 122      16.205   4.844   3.334  1.00  0.60           C  
ATOM   1717  O   TYR A 122      16.540   4.479   4.455  1.00  0.60           O  
ATOM   1718  CB  TYR A 122      17.609   6.668   2.394  1.00  0.60           C  
ATOM   1719  CG  TYR A 122      17.610   8.010   1.755  1.00  0.60           C  
ATOM   1720  CD1 TYR A 122      17.956   9.099   2.484  1.00  0.60           C  
ATOM   1721  CD2 TYR A 122      17.222   8.155   0.440  1.00  0.60           C  
ATOM   1722  CE1 TYR A 122      17.939  10.343   1.921  1.00  0.60           C  
ATOM   1723  CE2 TYR A 122      17.199   9.401  -0.134  1.00  0.60           C  
ATOM   1724  CZ  TYR A 122      17.558  10.495   0.600  1.00  0.60           C  
ATOM   1725  OH  TYR A 122      17.526  11.744   0.025  1.00  0.60           O  
ATOM   1726  H   TYR A 122      16.695   7.317   4.833  1.00  0.60           H  
ATOM   1727  HA  TYR A 122      15.516   6.553   2.223  1.00  0.60           H  
ATOM   1728 1HB  TYR A 122      18.363   6.662   3.185  1.00  0.60           H  
ATOM   1729 2HB  TYR A 122      17.896   5.926   1.664  1.00  0.60           H  
ATOM   1730  HD1 TYR A 122      18.239   8.976   3.505  1.00  0.60           H  
ATOM   1731  HD2 TYR A 122      16.928   7.281  -0.142  1.00  0.60           H  
ATOM   1732  HE1 TYR A 122      18.220  11.213   2.521  1.00  0.60           H  
ATOM   1733  HE2 TYR A 122      16.888   9.521  -1.167  1.00  0.60           H  
ATOM   1734  HH  TYR A 122      17.859  12.413   0.670  1.00  0.60           H  
ATOM   1735  N   PRO A 123      15.765   3.957   2.435  1.00  0.60           N  
ATOM   1736  CA  PRO A 123      15.799   2.536   2.657  1.00  0.60           C  
ATOM   1737  C   PRO A 123      17.196   2.058   2.972  1.00  0.60           C  
ATOM   1738  O   PRO A 123      18.156   2.438   2.286  1.00  0.60           O  
ATOM   1739  CB  PRO A 123      15.356   1.974   1.316  1.00  0.60           C  
ATOM   1740  CG  PRO A 123      14.494   3.064   0.711  1.00  0.60           C  
ATOM   1741  CD  PRO A 123      15.150   4.364   1.150  1.00  0.60           C  
ATOM   1742  HA  PRO A 123      15.099   2.282   3.450  1.00  0.60           H  
ATOM   1743 1HB  PRO A 123      16.240   1.753   0.723  1.00  0.60           H  
ATOM   1744 2HB  PRO A 123      14.833   1.022   1.464  1.00  0.60           H  
ATOM   1745 1HG  PRO A 123      14.460   2.953  -0.385  1.00  0.60           H  
ATOM   1746 2HG  PRO A 123      13.459   2.972   1.065  1.00  0.60           H  
ATOM   1747 1HD  PRO A 123      15.919   4.704   0.432  1.00  0.60           H  
ATOM   1748 2HD  PRO A 123      14.339   5.092   1.292  1.00  0.60           H  
ATOM   1749  N   VAL A 124      17.297   1.187   3.956  1.00  0.61           N  
ATOM   1750  CA  VAL A 124      18.571   0.597   4.310  1.00  0.61           C  
ATOM   1751  C   VAL A 124      18.410  -0.913   4.287  1.00  0.61           C  
ATOM   1752  O   VAL A 124      17.429  -1.444   4.807  1.00  0.61           O  
ATOM   1753  CB  VAL A 124      19.069   1.073   5.683  1.00  0.61           C  
ATOM   1754  CG1 VAL A 124      20.394   0.423   5.987  1.00  0.61           C  
ATOM   1755  CG2 VAL A 124      19.197   2.579   5.706  1.00  0.61           C  
ATOM   1756  H   VAL A 124      16.462   0.967   4.496  1.00  0.61           H  
ATOM   1757  HA  VAL A 124      19.305   0.883   3.564  1.00  0.61           H  
ATOM   1758  HB  VAL A 124      18.361   0.762   6.456  1.00  0.61           H  
ATOM   1759 1HG1 VAL A 124      20.731   0.757   6.939  1.00  0.61           H  
ATOM   1760 2HG1 VAL A 124      20.297  -0.657   5.994  1.00  0.61           H  
ATOM   1761 3HG1 VAL A 124      21.114   0.712   5.235  1.00  0.61           H  
ATOM   1762 1HG2 VAL A 124      19.544   2.897   6.674  1.00  0.61           H  
ATOM   1763 2HG2 VAL A 124      19.895   2.887   4.950  1.00  0.61           H  
ATOM   1764 3HG2 VAL A 124      18.234   3.031   5.510  1.00  0.61           H  
ATOM   1765  N   ILE A 125      19.334  -1.606   3.645  1.00  0.64           N  
ATOM   1766  CA  ILE A 125      19.240  -3.050   3.558  1.00  0.64           C  
ATOM   1767  C   ILE A 125      20.328  -3.711   4.368  1.00  0.64           C  
ATOM   1768  O   ILE A 125      21.509  -3.419   4.202  1.00  0.64           O  
ATOM   1769  CB  ILE A 125      19.327  -3.534   2.110  1.00  0.64           C  
ATOM   1770  CG1 ILE A 125      18.255  -2.920   1.319  1.00  0.64           C  
ATOM   1771  CG2 ILE A 125      19.173  -5.036   2.076  1.00  0.64           C  
ATOM   1772  CD1 ILE A 125      18.646  -1.629   0.661  1.00  0.64           C  
ATOM   1773  H   ILE A 125      20.117  -1.112   3.230  1.00  0.64           H  
ATOM   1774  HA  ILE A 125      18.285  -3.365   3.959  1.00  0.64           H  
ATOM   1775  HB  ILE A 125      20.276  -3.253   1.674  1.00  0.64           H  
ATOM   1776 1HG1 ILE A 125      17.957  -3.625   0.574  1.00  0.64           H  
ATOM   1777 2HG1 ILE A 125      17.411  -2.727   1.973  1.00  0.64           H  
ATOM   1778 1HG2 ILE A 125      19.218  -5.383   1.058  1.00  0.64           H  
ATOM   1779 2HG2 ILE A 125      19.972  -5.504   2.650  1.00  0.64           H  
ATOM   1780 3HG2 ILE A 125      18.209  -5.303   2.510  1.00  0.64           H  
ATOM   1781 1HD1 ILE A 125      17.793  -1.254   0.109  1.00  0.64           H  
ATOM   1782 2HD1 ILE A 125      18.942  -0.897   1.410  1.00  0.64           H  
ATOM   1783 3HD1 ILE A 125      19.480  -1.799  -0.020  1.00  0.64           H  
ATOM   1784  N   SER A 126      19.930  -4.582   5.272  1.00  0.69           N  
ATOM   1785  CA  SER A 126      20.882  -5.258   6.122  1.00  0.69           C  
ATOM   1786  C   SER A 126      20.896  -6.740   5.831  1.00  0.69           C  
ATOM   1787  O   SER A 126      19.845  -7.356   5.643  1.00  0.69           O  
ATOM   1788  CB  SER A 126      20.546  -5.018   7.570  1.00  0.69           C  
ATOM   1789  OG  SER A 126      21.414  -5.729   8.403  1.00  0.69           O  
ATOM   1790  H   SER A 126      18.937  -4.777   5.365  1.00  0.69           H  
ATOM   1791  HA  SER A 126      21.872  -4.863   5.925  1.00  0.69           H  
ATOM   1792 1HB  SER A 126      20.623  -3.957   7.786  1.00  0.69           H  
ATOM   1793 2HB  SER A 126      19.524  -5.324   7.763  1.00  0.69           H  
ATOM   1794  HG  SER A 126      22.291  -5.640   8.002  1.00  0.69           H  
ATOM   1795  N   VAL A 127      22.086  -7.320   5.785  1.00  0.76           N  
ATOM   1796  CA  VAL A 127      22.202  -8.744   5.544  1.00  0.76           C  
ATOM   1797  C   VAL A 127      22.873  -9.379   6.746  1.00  0.76           C  
ATOM   1798  O   VAL A 127      23.947  -8.931   7.173  1.00  0.76           O  
ATOM   1799  CB  VAL A 127      23.030  -9.036   4.285  1.00  0.76           C  
ATOM   1800  CG1 VAL A 127      23.096 -10.519   4.070  1.00  0.76           C  
ATOM   1801  CG2 VAL A 127      22.466  -8.299   3.116  1.00  0.76           C  
ATOM   1802  H   VAL A 127      22.914  -6.755   5.936  1.00  0.76           H  
ATOM   1803  HA  VAL A 127      21.212  -9.176   5.424  1.00  0.76           H  
ATOM   1804  HB  VAL A 127      24.032  -8.713   4.433  1.00  0.76           H  
ATOM   1805 1HG1 VAL A 127      23.686 -10.739   3.198  1.00  0.76           H  
ATOM   1806 2HG1 VAL A 127      23.545 -11.004   4.935  1.00  0.76           H  
ATOM   1807 3HG1 VAL A 127      22.094 -10.891   3.930  1.00  0.76           H  
ATOM   1808 1HG2 VAL A 127      23.077  -8.516   2.242  1.00  0.76           H  
ATOM   1809 2HG2 VAL A 127      21.469  -8.606   2.944  1.00  0.76           H  
ATOM   1810 3HG2 VAL A 127      22.476  -7.227   3.313  1.00  0.76           H  
ATOM   1811  N   SER A 128      22.241 -10.412   7.294  1.00  0.85           N  
ATOM   1812  CA  SER A 128      22.793 -11.103   8.443  1.00  0.85           C  
ATOM   1813  C   SER A 128      23.228 -12.516   8.100  1.00  0.85           C  
ATOM   1814  O   SER A 128      22.404 -13.427   7.916  1.00  0.85           O  
ATOM   1815  CB  SER A 128      21.783 -11.113   9.557  1.00  0.85           C  
ATOM   1816  OG  SER A 128      22.251 -11.838  10.656  1.00  0.85           O  
ATOM   1817  H   SER A 128      21.346 -10.703   6.900  1.00  0.85           H  
ATOM   1818  HA  SER A 128      23.671 -10.556   8.786  1.00  0.85           H  
ATOM   1819 1HB  SER A 128      21.594 -10.091   9.852  1.00  0.85           H  
ATOM   1820 2HB  SER A 128      20.843 -11.538   9.200  1.00  0.85           H  
ATOM   1821  HG  SER A 128      23.046 -11.381  10.956  1.00  0.85           H  
ATOM   1822  N   HIS A 129      24.545 -12.693   8.047  1.00  0.93           N  
ATOM   1823  CA  HIS A 129      25.191 -13.940   7.651  1.00  0.93           C  
ATOM   1824  C   HIS A 129      24.917 -15.093   8.602  1.00  0.93           C  
ATOM   1825  O   HIS A 129      24.977 -16.258   8.215  1.00  0.93           O  
ATOM   1826  CB  HIS A 129      26.698 -13.719   7.572  1.00  0.93           C  
ATOM   1827  CG  HIS A 129      27.350 -13.417   8.888  1.00  0.93           C  
ATOM   1828  ND1 HIS A 129      27.281 -12.171   9.492  1.00  0.93           N  
ATOM   1829  CD2 HIS A 129      28.091 -14.194   9.712  1.00  0.93           C  
ATOM   1830  CE1 HIS A 129      27.950 -12.204  10.634  1.00  0.93           C  
ATOM   1831  NE2 HIS A 129      28.451 -13.417  10.791  1.00  0.93           N  
ATOM   1832  H   HIS A 129      25.134 -11.898   8.248  1.00  0.93           H  
ATOM   1833  HA  HIS A 129      24.837 -14.231   6.661  1.00  0.93           H  
ATOM   1834 1HB  HIS A 129      27.165 -14.611   7.167  1.00  0.93           H  
ATOM   1835 2HB  HIS A 129      26.901 -12.918   6.902  1.00  0.93           H  
ATOM   1836  HD2 HIS A 129      28.352 -15.240   9.549  1.00  0.93           H  
ATOM   1837  HE1 HIS A 129      28.070 -11.373  11.329  1.00  0.93           H  
ATOM   1838  HE2 HIS A 129      29.009 -13.731  11.572  1.00  0.93           H  
ATOM   1839  N   SER A 130      24.576 -14.766   9.843  1.00  0.98           N  
ATOM   1840  CA  SER A 130      24.295 -15.784  10.838  1.00  0.98           C  
ATOM   1841  C   SER A 130      22.886 -16.367  10.693  1.00  0.98           C  
ATOM   1842  O   SER A 130      22.568 -17.376  11.326  1.00  0.98           O  
ATOM   1843  CB  SER A 130      24.496 -15.221  12.233  1.00  0.98           C  
ATOM   1844  OG  SER A 130      23.547 -14.238  12.526  1.00  0.98           O  
ATOM   1845  H   SER A 130      24.532 -13.790  10.097  1.00  0.98           H  
ATOM   1846  HA  SER A 130      25.009 -16.596  10.698  1.00  0.98           H  
ATOM   1847 1HB  SER A 130      24.418 -16.030  12.957  1.00  0.98           H  
ATOM   1848 2HB  SER A 130      25.498 -14.800  12.317  1.00  0.98           H  
ATOM   1849  HG  SER A 130      22.715 -14.570  12.174  1.00  0.98           H  
ATOM   1850  N   MET A 131      22.027 -15.718   9.894  1.00  0.98           N  
ATOM   1851  CA  MET A 131      20.670 -16.210   9.693  1.00  0.98           C  
ATOM   1852  C   MET A 131      20.348 -16.352   8.207  1.00  0.98           C  
ATOM   1853  O   MET A 131      19.330 -16.937   7.840  1.00  0.98           O  
ATOM   1854  CB  MET A 131      19.661 -15.251  10.307  1.00  0.98           C  
ATOM   1855  CG  MET A 131      19.709 -15.103  11.809  1.00  0.98           C  
ATOM   1856  SD  MET A 131      18.365 -14.073  12.412  1.00  0.98           S  
ATOM   1857  CE  MET A 131      18.864 -12.478  11.741  1.00  0.98           C  
ATOM   1858  H   MET A 131      22.320 -14.890   9.382  1.00  0.98           H  
ATOM   1859  HA  MET A 131      20.574 -17.192  10.151  1.00  0.98           H  
ATOM   1860 1HB  MET A 131      19.788 -14.262   9.862  1.00  0.98           H  
ATOM   1861 2HB  MET A 131      18.671 -15.599  10.055  1.00  0.98           H  
ATOM   1862 1HG  MET A 131      19.644 -16.083  12.282  1.00  0.98           H  
ATOM   1863 2HG  MET A 131      20.649 -14.642  12.101  1.00  0.98           H  
ATOM   1864 1HE  MET A 131      18.133 -11.719  12.017  1.00  0.98           H  
ATOM   1865 2HE  MET A 131      19.843 -12.206  12.140  1.00  0.98           H  
ATOM   1866 3HE  MET A 131      18.925 -12.546  10.655  1.00  0.98           H  
ATOM   1867  N   ASN A 132      21.232 -15.820   7.353  1.00  0.94           N  
ATOM   1868  CA  ASN A 132      21.016 -15.732   5.906  1.00  0.94           C  
ATOM   1869  C   ASN A 132      19.726 -14.975   5.586  1.00  0.94           C  
ATOM   1870  O   ASN A 132      18.949 -15.362   4.709  1.00  0.94           O  
ATOM   1871  CB  ASN A 132      21.028 -17.095   5.240  1.00  0.94           C  
ATOM   1872  CG  ASN A 132      22.378 -17.746   5.308  1.00  0.94           C  
ATOM   1873  OD1 ASN A 132      23.405 -17.108   5.042  1.00  0.94           O  
ATOM   1874  ND2 ASN A 132      22.400 -19.007   5.662  1.00  0.94           N  
ATOM   1875  H   ASN A 132      22.058 -15.365   7.726  1.00  0.94           H  
ATOM   1876  HA  ASN A 132      21.839 -15.152   5.490  1.00  0.94           H  
ATOM   1877 1HB  ASN A 132      20.293 -17.751   5.697  1.00  0.94           H  
ATOM   1878 2HB  ASN A 132      20.751 -16.981   4.192  1.00  0.94           H  
ATOM   1879 1HD2 ASN A 132      23.271 -19.491   5.729  1.00  0.94           H  
ATOM   1880 2HD2 ASN A 132      21.545 -19.482   5.870  1.00  0.94           H  
ATOM   1881  N   ILE A 133      19.527 -13.881   6.317  1.00  0.86           N  
ATOM   1882  CA  ILE A 133      18.360 -13.016   6.163  1.00  0.86           C  
ATOM   1883  C   ILE A 133      18.681 -11.614   5.696  1.00  0.86           C  
ATOM   1884  O   ILE A 133      19.617 -10.972   6.179  1.00  0.86           O  
ATOM   1885  CB  ILE A 133      17.522 -12.926   7.461  1.00  0.86           C  
ATOM   1886  CG1 ILE A 133      16.929 -14.281   7.784  1.00  0.86           C  
ATOM   1887  CG2 ILE A 133      16.444 -11.851   7.365  1.00  0.86           C  
ATOM   1888  CD1 ILE A 133      16.239 -14.323   9.109  1.00  0.86           C  
ATOM   1889  H   ILE A 133      20.250 -13.650   6.999  1.00  0.86           H  
ATOM   1890  HA  ILE A 133      17.717 -13.464   5.406  1.00  0.86           H  
ATOM   1891  HB  ILE A 133      18.187 -12.675   8.286  1.00  0.86           H  
ATOM   1892 1HG1 ILE A 133      16.217 -14.555   7.006  1.00  0.86           H  
ATOM   1893 2HG1 ILE A 133      17.720 -15.014   7.793  1.00  0.86           H  
ATOM   1894 1HG2 ILE A 133      15.887 -11.807   8.299  1.00  0.86           H  
ATOM   1895 2HG2 ILE A 133      16.898 -10.879   7.181  1.00  0.86           H  
ATOM   1896 3HG2 ILE A 133      15.767 -12.097   6.549  1.00  0.86           H  
ATOM   1897 1HD1 ILE A 133      15.846 -15.324   9.284  1.00  0.86           H  
ATOM   1898 2HD1 ILE A 133      16.932 -14.070   9.884  1.00  0.86           H  
ATOM   1899 3HD1 ILE A 133      15.422 -13.608   9.114  1.00  0.86           H  
ATOM   1900  N   VAL A 134      17.902 -11.148   4.721  1.00  0.78           N  
ATOM   1901  CA  VAL A 134      18.050  -9.792   4.228  1.00  0.78           C  
ATOM   1902  C   VAL A 134      16.813  -9.002   4.650  1.00  0.78           C  
ATOM   1903  O   VAL A 134      15.685  -9.445   4.400  1.00  0.78           O  
ATOM   1904  CB  VAL A 134      18.160  -9.750   2.703  1.00  0.78           C  
ATOM   1905  CG1 VAL A 134      18.332  -8.319   2.269  1.00  0.78           C  
ATOM   1906  CG2 VAL A 134      19.278 -10.613   2.252  1.00  0.78           C  
ATOM   1907  H   VAL A 134      17.172 -11.738   4.347  1.00  0.78           H  
ATOM   1908  HA  VAL A 134      18.935  -9.342   4.664  1.00  0.78           H  
ATOM   1909  HB  VAL A 134      17.234 -10.112   2.265  1.00  0.78           H  
ATOM   1910 1HG1 VAL A 134      18.394  -8.275   1.196  1.00  0.78           H  
ATOM   1911 2HG1 VAL A 134      17.485  -7.726   2.609  1.00  0.78           H  
ATOM   1912 3HG1 VAL A 134      19.244  -7.924   2.705  1.00  0.78           H  
ATOM   1913 1HG2 VAL A 134      19.351 -10.591   1.165  1.00  0.78           H  
ATOM   1914 2HG2 VAL A 134      20.194 -10.285   2.675  1.00  0.78           H  
ATOM   1915 3HG2 VAL A 134      19.076 -11.620   2.589  1.00  0.78           H  
ATOM   1916  N   THR A 135      17.034  -7.884   5.335  1.00  0.72           N  
ATOM   1917  CA  THR A 135      15.944  -7.060   5.841  1.00  0.72           C  
ATOM   1918  C   THR A 135      16.059  -5.624   5.360  1.00  0.72           C  
ATOM   1919  O   THR A 135      17.142  -5.036   5.356  1.00  0.72           O  
ATOM   1920  CB  THR A 135      15.890  -7.085   7.369  1.00  0.72           C  
ATOM   1921  OG1 THR A 135      15.728  -8.436   7.822  1.00  0.72           O  
ATOM   1922  CG2 THR A 135      14.719  -6.275   7.854  1.00  0.72           C  
ATOM   1923  H   THR A 135      18.002  -7.607   5.503  1.00  0.72           H  
ATOM   1924  HA  THR A 135      15.004  -7.453   5.459  1.00  0.72           H  
ATOM   1925  HB  THR A 135      16.814  -6.674   7.778  1.00  0.72           H  
ATOM   1926  HG1 THR A 135      15.002  -8.844   7.344  1.00  0.72           H  
ATOM   1927 1HG2 THR A 135      14.710  -6.320   8.916  1.00  0.72           H  
ATOM   1928 2HG2 THR A 135      14.807  -5.242   7.545  1.00  0.72           H  
ATOM   1929 3HG2 THR A 135      13.796  -6.685   7.463  1.00  0.72           H  
ATOM   1930  N   VAL A 136      14.936  -5.063   4.945  1.00  0.69           N  
ATOM   1931  CA  VAL A 136      14.894  -3.713   4.433  1.00  0.69           C  
ATOM   1932  C   VAL A 136      14.189  -2.810   5.441  1.00  0.69           C  
ATOM   1933  O   VAL A 136      13.102  -3.128   5.932  1.00  0.69           O  
ATOM   1934  CB  VAL A 136      14.126  -3.726   3.112  1.00  0.69           C  
ATOM   1935  CG1 VAL A 136      14.085  -2.352   2.491  1.00  0.69           C  
ATOM   1936  CG2 VAL A 136      14.725  -4.754   2.241  1.00  0.69           C  
ATOM   1937  H   VAL A 136      14.072  -5.591   4.986  1.00  0.69           H  
ATOM   1938  HA  VAL A 136      15.907  -3.353   4.271  1.00  0.69           H  
ATOM   1939  HB  VAL A 136      13.092  -4.007   3.317  1.00  0.69           H  
ATOM   1940 1HG1 VAL A 136      13.505  -2.385   1.568  1.00  0.69           H  
ATOM   1941 2HG1 VAL A 136      13.630  -1.686   3.182  1.00  0.69           H  
ATOM   1942 3HG1 VAL A 136      15.098  -2.015   2.275  1.00  0.69           H  
ATOM   1943 1HG2 VAL A 136      14.151  -4.809   1.330  1.00  0.69           H  
ATOM   1944 2HG2 VAL A 136      15.754  -4.497   2.032  1.00  0.69           H  
ATOM   1945 3HG2 VAL A 136      14.687  -5.707   2.746  1.00  0.69           H  
ATOM   1946  N   TYR A 137      14.822  -1.703   5.780  1.00  0.67           N  
ATOM   1947  CA  TYR A 137      14.250  -0.768   6.728  1.00  0.67           C  
ATOM   1948  C   TYR A 137      13.935   0.528   6.008  1.00  0.67           C  
ATOM   1949  O   TYR A 137      14.831   1.145   5.439  1.00  0.67           O  
ATOM   1950  CB  TYR A 137      15.237  -0.521   7.855  1.00  0.67           C  
ATOM   1951  CG  TYR A 137      15.581  -1.740   8.661  1.00  0.67           C  
ATOM   1952  CD1 TYR A 137      16.566  -2.619   8.213  1.00  0.67           C  
ATOM   1953  CD2 TYR A 137      14.939  -1.972   9.849  1.00  0.67           C  
ATOM   1954  CE1 TYR A 137      16.885  -3.734   8.972  1.00  0.67           C  
ATOM   1955  CE2 TYR A 137      15.262  -3.072  10.600  1.00  0.67           C  
ATOM   1956  CZ  TYR A 137      16.222  -3.958  10.171  1.00  0.67           C  
ATOM   1957  OH  TYR A 137      16.504  -5.069  10.943  1.00  0.67           O  
ATOM   1958  H   TYR A 137      15.731  -1.512   5.374  1.00  0.67           H  
ATOM   1959  HA  TYR A 137      13.325  -1.176   7.127  1.00  0.67           H  
ATOM   1960 1HB  TYR A 137      16.165  -0.117   7.444  1.00  0.67           H  
ATOM   1961 2HB  TYR A 137      14.828   0.226   8.533  1.00  0.67           H  
ATOM   1962  HD1 TYR A 137      17.081  -2.432   7.266  1.00  0.67           H  
ATOM   1963  HD2 TYR A 137      14.174  -1.278  10.200  1.00  0.67           H  
ATOM   1964  HE1 TYR A 137      17.644  -4.428   8.630  1.00  0.67           H  
ATOM   1965  HE2 TYR A 137      14.753  -3.242  11.544  1.00  0.67           H  
ATOM   1966  HH  TYR A 137      17.285  -5.549  10.591  1.00  0.67           H  
ATOM   1967  N   VAL A 138      12.667   0.922   5.977  1.00  0.67           N  
ATOM   1968  CA  VAL A 138      12.282   2.123   5.245  1.00  0.67           C  
ATOM   1969  C   VAL A 138      11.522   3.122   6.077  1.00  0.67           C  
ATOM   1970  O   VAL A 138      10.382   2.880   6.461  1.00  0.67           O  
ATOM   1971  CB  VAL A 138      11.396   1.738   4.064  1.00  0.67           C  
ATOM   1972  CG1 VAL A 138      10.990   2.929   3.341  1.00  0.67           C  
ATOM   1973  CG2 VAL A 138      12.131   0.835   3.167  1.00  0.67           C  
ATOM   1974  H   VAL A 138      11.961   0.367   6.464  1.00  0.67           H  
ATOM   1975  HA  VAL A 138      13.183   2.609   4.873  1.00  0.67           H  
ATOM   1976  HB  VAL A 138      10.492   1.242   4.431  1.00  0.67           H  
ATOM   1977 1HG1 VAL A 138      10.357   2.625   2.518  1.00  0.67           H  
ATOM   1978 2HG1 VAL A 138      10.437   3.589   4.000  1.00  0.67           H  
ATOM   1979 3HG1 VAL A 138      11.877   3.440   2.970  1.00  0.67           H  
ATOM   1980 1HG2 VAL A 138      11.515   0.566   2.332  1.00  0.67           H  
ATOM   1981 2HG2 VAL A 138      13.008   1.330   2.819  1.00  0.67           H  
ATOM   1982 3HG2 VAL A 138      12.391  -0.039   3.722  1.00  0.67           H  
ATOM   1983  N   ARG A 139      12.136   4.263   6.349  1.00  0.68           N  
ATOM   1984  CA  ARG A 139      11.509   5.300   7.161  1.00  0.68           C  
ATOM   1985  C   ARG A 139      10.990   4.722   8.491  1.00  0.68           C  
ATOM   1986  O   ARG A 139       9.961   5.154   9.011  1.00  0.68           O  
ATOM   1987  CB  ARG A 139      10.353   5.934   6.377  1.00  0.68           C  
ATOM   1988  CG  ARG A 139      10.777   6.603   5.048  1.00  0.68           C  
ATOM   1989  CD  ARG A 139       9.639   7.281   4.353  1.00  0.68           C  
ATOM   1990  NE  ARG A 139      10.036   7.825   3.048  1.00  0.68           N  
ATOM   1991  CZ  ARG A 139      10.756   8.958   2.886  1.00  0.68           C  
ATOM   1992  NH1 ARG A 139      11.157   9.640   3.940  1.00  0.68           N  
ATOM   1993  NH2 ARG A 139      11.066   9.389   1.675  1.00  0.68           N  
ATOM   1994  H   ARG A 139      13.069   4.419   5.994  1.00  0.68           H  
ATOM   1995  HA  ARG A 139      12.255   6.068   7.379  1.00  0.68           H  
ATOM   1996 1HB  ARG A 139       9.584   5.199   6.157  1.00  0.68           H  
ATOM   1997 2HB  ARG A 139       9.893   6.706   6.990  1.00  0.68           H  
ATOM   1998 1HG  ARG A 139      11.532   7.355   5.255  1.00  0.68           H  
ATOM   1999 2HG  ARG A 139      11.197   5.862   4.372  1.00  0.68           H  
ATOM   2000 1HD  ARG A 139       8.839   6.560   4.189  1.00  0.68           H  
ATOM   2001 2HD  ARG A 139       9.272   8.101   4.967  1.00  0.68           H  
ATOM   2002  HE  ARG A 139       9.724   7.325   2.203  1.00  0.68           H  
ATOM   2003 1HH1 ARG A 139      10.926   9.314   4.867  1.00  0.68           H  
ATOM   2004 2HH1 ARG A 139      11.701  10.481   3.819  1.00  0.68           H  
ATOM   2005 1HH2 ARG A 139      10.768   8.875   0.860  1.00  0.68           H  
ATOM   2006 2HH2 ARG A 139      11.606  10.233   1.565  1.00  0.68           H  
ATOM   2007  N   GLY A 140      11.718   3.743   9.035  1.00  0.69           N  
ATOM   2008  CA  GLY A 140      11.366   3.062  10.278  1.00  0.69           C  
ATOM   2009  C   GLY A 140      10.534   1.775  10.108  1.00  0.69           C  
ATOM   2010  O   GLY A 140      10.385   1.016  11.066  1.00  0.69           O  
ATOM   2011  H   GLY A 140      12.555   3.456   8.552  1.00  0.69           H  
ATOM   2012 1HA  GLY A 140      12.283   2.803  10.801  1.00  0.69           H  
ATOM   2013 2HA  GLY A 140      10.826   3.755  10.921  1.00  0.69           H  
ATOM   2014  N   GLU A 141      10.001   1.503   8.917  1.00  0.70           N  
ATOM   2015  CA  GLU A 141       9.212   0.281   8.723  1.00  0.70           C  
ATOM   2016  C   GLU A 141      10.126  -0.886   8.367  1.00  0.70           C  
ATOM   2017  O   GLU A 141      10.935  -0.792   7.446  1.00  0.70           O  
ATOM   2018  CB  GLU A 141       8.142   0.482   7.634  1.00  0.70           C  
ATOM   2019  CG  GLU A 141       7.220  -0.729   7.383  1.00  0.70           C  
ATOM   2020  CD  GLU A 141       6.133  -0.472   6.330  1.00  0.70           C  
ATOM   2021  OE1 GLU A 141       5.997   0.649   5.877  1.00  0.70           O  
ATOM   2022  OE2 GLU A 141       5.441  -1.400   5.989  1.00  0.70           O  
ATOM   2023  H   GLU A 141      10.124   2.141   8.135  1.00  0.70           H  
ATOM   2024  HA  GLU A 141       8.706   0.042   9.657  1.00  0.70           H  
ATOM   2025 1HB  GLU A 141       7.514   1.333   7.899  1.00  0.70           H  
ATOM   2026 2HB  GLU A 141       8.634   0.726   6.687  1.00  0.70           H  
ATOM   2027 1HG  GLU A 141       7.833  -1.572   7.052  1.00  0.70           H  
ATOM   2028 2HG  GLU A 141       6.749  -1.011   8.323  1.00  0.70           H  
ATOM   2029  N   ARG A 142      10.024  -1.981   9.109  1.00  0.71           N  
ATOM   2030  CA  ARG A 142      10.882  -3.138   8.856  1.00  0.71           C  
ATOM   2031  C   ARG A 142      10.191  -4.191   7.997  1.00  0.71           C  
ATOM   2032  O   ARG A 142       9.106  -4.670   8.337  1.00  0.71           O  
ATOM   2033  CB  ARG A 142      11.326  -3.757  10.162  1.00  0.71           C  
ATOM   2034  CG  ARG A 142      12.238  -4.928  10.041  1.00  0.71           C  
ATOM   2035  CD  ARG A 142      12.648  -5.434  11.385  1.00  0.71           C  
ATOM   2036  NE  ARG A 142      13.626  -6.490  11.293  1.00  0.71           N  
ATOM   2037  CZ  ARG A 142      13.331  -7.806  11.299  1.00  0.71           C  
ATOM   2038  NH1 ARG A 142      12.078  -8.196  11.399  1.00  0.71           N  
ATOM   2039  NH2 ARG A 142      14.289  -8.707  11.208  1.00  0.71           N  
ATOM   2040  H   ARG A 142       9.348  -2.011   9.860  1.00  0.71           H  
ATOM   2041  HA  ARG A 142      11.773  -2.801   8.324  1.00  0.71           H  
ATOM   2042 1HB  ARG A 142      11.845  -3.005  10.758  1.00  0.71           H  
ATOM   2043 2HB  ARG A 142      10.453  -4.078  10.728  1.00  0.71           H  
ATOM   2044 1HG  ARG A 142      11.742  -5.734   9.500  1.00  0.71           H  
ATOM   2045 2HG  ARG A 142      13.116  -4.618   9.495  1.00  0.71           H  
ATOM   2046 1HD  ARG A 142      13.066  -4.634  11.986  1.00  0.71           H  
ATOM   2047 2HD  ARG A 142      11.777  -5.833  11.897  1.00  0.71           H  
ATOM   2048  HE  ARG A 142      14.617  -6.202  11.227  1.00  0.71           H  
ATOM   2049 1HH1 ARG A 142      11.344  -7.508  11.478  1.00  0.71           H  
ATOM   2050 2HH1 ARG A 142      11.855  -9.179  11.411  1.00  0.71           H  
ATOM   2051 1HH2 ARG A 142      15.254  -8.409  11.141  1.00  0.71           H  
ATOM   2052 2HH2 ARG A 142      14.062  -9.686  11.218  1.00  0.71           H  
ATOM   2053  N   HIS A 143      10.843  -4.569   6.905  1.00  0.73           N  
ATOM   2054  CA  HIS A 143      10.332  -5.553   5.965  1.00  0.73           C  
ATOM   2055  C   HIS A 143      11.358  -6.639   5.667  1.00  0.73           C  
ATOM   2056  O   HIS A 143      12.462  -6.363   5.200  1.00  0.73           O  
ATOM   2057  CB  HIS A 143       9.952  -4.850   4.665  1.00  0.73           C  
ATOM   2058  CG  HIS A 143       9.414  -5.739   3.599  1.00  0.73           C  
ATOM   2059  ND1 HIS A 143       8.123  -6.222   3.603  1.00  0.73           N  
ATOM   2060  CD2 HIS A 143       9.999  -6.234   2.493  1.00  0.73           C  
ATOM   2061  CE1 HIS A 143       7.942  -6.981   2.536  1.00  0.73           C  
ATOM   2062  NE2 HIS A 143       9.062  -7.006   1.847  1.00  0.73           N  
ATOM   2063  H   HIS A 143      11.725  -4.110   6.679  1.00  0.73           H  
ATOM   2064  HA  HIS A 143       9.444  -6.033   6.378  1.00  0.73           H  
ATOM   2065 1HB  HIS A 143       9.206  -4.084   4.881  1.00  0.73           H  
ATOM   2066 2HB  HIS A 143      10.831  -4.339   4.272  1.00  0.73           H  
ATOM   2067  HD2 HIS A 143      11.027  -6.052   2.181  1.00  0.73           H  
ATOM   2068  HE1 HIS A 143       7.022  -7.502   2.272  1.00  0.73           H  
ATOM   2069  HE2 HIS A 143       9.207  -7.518   0.984  1.00  0.73           H  
ATOM   2070  N   VAL A 144      11.022  -7.881   5.969  1.00  0.76           N  
ATOM   2071  CA  VAL A 144      11.974  -8.960   5.746  1.00  0.76           C  
ATOM   2072  C   VAL A 144      11.759  -9.559   4.367  1.00  0.76           C  
ATOM   2073  O   VAL A 144      10.624  -9.860   3.996  1.00  0.76           O  
ATOM   2074  CB  VAL A 144      11.852 -10.036   6.839  1.00  0.76           C  
ATOM   2075  CG1 VAL A 144      12.817 -11.164   6.554  1.00  0.76           C  
ATOM   2076  CG2 VAL A 144      12.146  -9.404   8.189  1.00  0.76           C  
ATOM   2077  H   VAL A 144      10.104  -8.076   6.346  1.00  0.76           H  
ATOM   2078  HA  VAL A 144      12.983  -8.557   5.789  1.00  0.76           H  
ATOM   2079  HB  VAL A 144      10.844 -10.448   6.835  1.00  0.76           H  
ATOM   2080 1HG1 VAL A 144      12.736 -11.926   7.326  1.00  0.76           H  
ATOM   2081 2HG1 VAL A 144      12.591 -11.608   5.587  1.00  0.76           H  
ATOM   2082 3HG1 VAL A 144      13.826 -10.764   6.540  1.00  0.76           H  
ATOM   2083 1HG2 VAL A 144      12.057 -10.160   8.967  1.00  0.76           H  
ATOM   2084 2HG2 VAL A 144      13.151  -9.002   8.190  1.00  0.76           H  
ATOM   2085 3HG2 VAL A 144      11.435  -8.600   8.380  1.00  0.76           H  
ATOM   2086  N   LEU A 145      12.835  -9.693   3.595  1.00  0.80           N  
ATOM   2087  CA  LEU A 145      12.720 -10.243   2.252  1.00  0.80           C  
ATOM   2088  C   LEU A 145      12.722 -11.758   2.304  1.00  0.80           C  
ATOM   2089  O   LEU A 145      13.293 -12.366   3.213  1.00  0.80           O  
ATOM   2090  CB  LEU A 145      13.850  -9.764   1.341  1.00  0.80           C  
ATOM   2091  CG  LEU A 145      13.939  -8.266   1.088  1.00  0.80           C  
ATOM   2092  CD1 LEU A 145      15.170  -7.988   0.262  1.00  0.80           C  
ATOM   2093  CD2 LEU A 145      12.686  -7.775   0.345  1.00  0.80           C  
ATOM   2094  H   LEU A 145      13.760  -9.440   3.948  1.00  0.80           H  
ATOM   2095  HA  LEU A 145      11.772  -9.920   1.820  1.00  0.80           H  
ATOM   2096 1HB  LEU A 145      14.794 -10.078   1.780  1.00  0.80           H  
ATOM   2097 2HB  LEU A 145      13.737 -10.259   0.372  1.00  0.80           H  
ATOM   2098  HG  LEU A 145      14.028  -7.755   2.040  1.00  0.80           H  
ATOM   2099 1HD1 LEU A 145      15.251  -6.938   0.093  1.00  0.80           H  
ATOM   2100 2HD1 LEU A 145      16.030  -8.337   0.785  1.00  0.80           H  
ATOM   2101 3HD1 LEU A 145      15.091  -8.503  -0.693  1.00  0.80           H  
ATOM   2102 1HD2 LEU A 145      12.757  -6.700   0.167  1.00  0.80           H  
ATOM   2103 2HD2 LEU A 145      12.602  -8.296  -0.614  1.00  0.80           H  
ATOM   2104 3HD2 LEU A 145      11.805  -7.992   0.944  1.00  0.80           H  
ATOM   2105  N   THR A 146      12.097 -12.352   1.312  1.00  0.84           N  
ATOM   2106  CA  THR A 146      11.994 -13.792   1.167  1.00  0.84           C  
ATOM   2107  C   THR A 146      12.925 -14.305   0.053  1.00  0.84           C  
ATOM   2108  O   THR A 146      13.131 -13.629  -0.956  1.00  0.84           O  
ATOM   2109  CB  THR A 146      10.522 -14.169   0.910  1.00  0.84           C  
ATOM   2110  OG1 THR A 146       9.719 -13.750   2.023  1.00  0.84           O  
ATOM   2111  CG2 THR A 146      10.349 -15.656   0.725  1.00  0.84           C  
ATOM   2112  H   THR A 146      11.650 -11.762   0.602  1.00  0.84           H  
ATOM   2113  HA  THR A 146      12.303 -14.257   2.102  1.00  0.84           H  
ATOM   2114  HB  THR A 146      10.182 -13.648   0.022  1.00  0.84           H  
ATOM   2115  HG1 THR A 146       9.648 -12.786   2.019  1.00  0.84           H  
ATOM   2116 1HG2 THR A 146       9.303 -15.883   0.538  1.00  0.84           H  
ATOM   2117 2HG2 THR A 146      10.933 -15.978  -0.111  1.00  0.84           H  
ATOM   2118 3HG2 THR A 146      10.679 -16.177   1.620  1.00  0.84           H  
ATOM   2119  N   ASP A 147      13.595 -15.440   0.282  1.00  0.88           N  
ATOM   2120  CA  ASP A 147      14.448 -16.023  -0.760  1.00  0.88           C  
ATOM   2121  C   ASP A 147      13.613 -16.272  -2.004  1.00  0.88           C  
ATOM   2122  O   ASP A 147      12.479 -16.748  -1.913  1.00  0.88           O  
ATOM   2123  CB  ASP A 147      15.105 -17.340  -0.349  1.00  0.88           C  
ATOM   2124  CG  ASP A 147      16.163 -17.830  -1.403  1.00  0.88           C  
ATOM   2125  OD1 ASP A 147      17.315 -17.524  -1.209  1.00  0.88           O  
ATOM   2126  OD2 ASP A 147      15.801 -18.456  -2.401  1.00  0.88           O  
ATOM   2127  H   ASP A 147      13.458 -15.929   1.156  1.00  0.88           H  
ATOM   2128  HA  ASP A 147      15.234 -15.310  -1.010  1.00  0.88           H  
ATOM   2129 1HB  ASP A 147      15.600 -17.218   0.615  1.00  0.88           H  
ATOM   2130 2HB  ASP A 147      14.340 -18.111  -0.232  1.00  0.88           H  
ATOM   2131  N   SER A 148      14.189 -15.990  -3.160  1.00  0.90           N  
ATOM   2132  CA  SER A 148      13.493 -16.134  -4.429  1.00  0.90           C  
ATOM   2133  C   SER A 148      12.888 -17.523  -4.629  1.00  0.90           C  
ATOM   2134  O   SER A 148      11.801 -17.645  -5.195  1.00  0.90           O  
ATOM   2135  CB  SER A 148      14.459 -15.848  -5.561  1.00  0.90           C  
ATOM   2136  OG  SER A 148      14.903 -14.510  -5.548  1.00  0.90           O  
ATOM   2137  H   SER A 148      15.141 -15.654  -3.154  1.00  0.90           H  
ATOM   2138  HA  SER A 148      12.688 -15.409  -4.461  1.00  0.90           H  
ATOM   2139 1HB  SER A 148      15.315 -16.520  -5.478  1.00  0.90           H  
ATOM   2140 2HB  SER A 148      13.969 -16.060  -6.513  1.00  0.90           H  
ATOM   2141  HG  SER A 148      15.517 -14.445  -6.295  1.00  0.90           H  
ATOM   2142  N   ALA A 149      13.574 -18.584  -4.185  1.00  0.91           N  
ATOM   2143  CA  ALA A 149      13.045 -19.933  -4.379  1.00  0.91           C  
ATOM   2144  C   ALA A 149      11.712 -20.112  -3.656  1.00  0.91           C  
ATOM   2145  O   ALA A 149      10.797 -20.797  -4.144  1.00  0.91           O  
ATOM   2146  CB  ALA A 149      14.040 -20.955  -3.875  1.00  0.91           C  
ATOM   2147  H   ALA A 149      14.455 -18.460  -3.667  1.00  0.91           H  
ATOM   2148  HA  ALA A 149      12.876 -20.083  -5.445  1.00  0.91           H  
ATOM   2149 1HB  ALA A 149      13.651 -21.958  -4.038  1.00  0.91           H  
ATOM   2150 2HB  ALA A 149      14.982 -20.835  -4.407  1.00  0.91           H  
ATOM   2151 3HB  ALA A 149      14.206 -20.795  -2.808  1.00  0.91           H  
ATOM   2152  N   THR A 150      11.614 -19.500  -2.479  1.00  0.90           N  
ATOM   2153  CA  THR A 150      10.434 -19.579  -1.645  1.00  0.90           C  
ATOM   2154  C   THR A 150       9.345 -18.706  -2.219  1.00  0.90           C  
ATOM   2155  O   THR A 150       8.177 -19.097  -2.247  1.00  0.90           O  
ATOM   2156  CB  THR A 150      10.731 -19.209  -0.187  1.00  0.90           C  
ATOM   2157  OG1 THR A 150      11.679 -20.138   0.371  1.00  0.90           O  
ATOM   2158  CG2 THR A 150       9.458 -19.209   0.621  1.00  0.90           C  
ATOM   2159  H   THR A 150      12.372 -18.897  -2.172  1.00  0.90           H  
ATOM   2160  HA  THR A 150      10.076 -20.607  -1.652  1.00  0.90           H  
ATOM   2161  HB  THR A 150      11.173 -18.229  -0.165  1.00  0.90           H  
ATOM   2162  HG1 THR A 150      11.913 -19.856   1.260  1.00  0.90           H  
ATOM   2163 1HG2 THR A 150       9.679 -18.930   1.648  1.00  0.90           H  
ATOM   2164 2HG2 THR A 150       8.771 -18.488   0.186  1.00  0.90           H  
ATOM   2165 3HG2 THR A 150       9.008 -20.199   0.601  1.00  0.90           H  
ATOM   2166  N   ILE A 151       9.718 -17.522  -2.705  1.00  0.88           N  
ATOM   2167  CA  ILE A 151       8.700 -16.625  -3.220  1.00  0.88           C  
ATOM   2168  C   ILE A 151       8.051 -17.290  -4.415  1.00  0.88           C  
ATOM   2169  O   ILE A 151       6.831 -17.337  -4.507  1.00  0.88           O  
ATOM   2170  CB  ILE A 151       9.238 -15.306  -3.749  1.00  0.88           C  
ATOM   2171  CG1 ILE A 151       9.835 -14.503  -2.706  1.00  0.88           C  
ATOM   2172  CG2 ILE A 151       8.025 -14.541  -4.275  1.00  0.88           C  
ATOM   2173  CD1 ILE A 151      10.603 -13.368  -3.259  1.00  0.88           C  
ATOM   2174  H   ILE A 151      10.701 -17.245  -2.663  1.00  0.88           H  
ATOM   2175  HA  ILE A 151       7.948 -16.444  -2.453  1.00  0.88           H  
ATOM   2176  HB  ILE A 151       9.970 -15.476  -4.517  1.00  0.88           H  
ATOM   2177 1HG1 ILE A 151       9.062 -14.123  -2.039  1.00  0.88           H  
ATOM   2178 2HG1 ILE A 151      10.518 -15.116  -2.148  1.00  0.88           H  
ATOM   2179 1HG2 ILE A 151       8.317 -13.579  -4.649  1.00  0.88           H  
ATOM   2180 2HG2 ILE A 151       7.544 -15.112  -5.061  1.00  0.88           H  
ATOM   2181 3HG2 ILE A 151       7.314 -14.391  -3.460  1.00  0.88           H  
ATOM   2182 1HD1 ILE A 151      11.052 -12.816  -2.442  1.00  0.88           H  
ATOM   2183 2HD1 ILE A 151      11.381 -13.724  -3.907  1.00  0.88           H  
ATOM   2184 3HD1 ILE A 151       9.940 -12.721  -3.822  1.00  0.88           H  
ATOM   2185  N   LEU A 152       8.867 -17.843  -5.315  1.00  0.86           N  
ATOM   2186  CA  LEU A 152       8.341 -18.525  -6.485  1.00  0.86           C  
ATOM   2187  C   LEU A 152       7.489 -19.721  -6.095  1.00  0.86           C  
ATOM   2188  O   LEU A 152       6.413 -19.916  -6.660  1.00  0.86           O  
ATOM   2189  CB  LEU A 152       9.503 -18.973  -7.372  1.00  0.86           C  
ATOM   2190  CG  LEU A 152      10.214 -17.847  -8.103  1.00  0.86           C  
ATOM   2191  CD1 LEU A 152      11.500 -18.344  -8.706  1.00  0.86           C  
ATOM   2192  CD2 LEU A 152       9.288 -17.347  -9.205  1.00  0.86           C  
ATOM   2193  H   LEU A 152       9.878 -17.780  -5.192  1.00  0.86           H  
ATOM   2194  HA  LEU A 152       7.725 -17.825  -7.042  1.00  0.86           H  
ATOM   2195 1HB  LEU A 152      10.240 -19.480  -6.743  1.00  0.86           H  
ATOM   2196 2HB  LEU A 152       9.131 -19.680  -8.110  1.00  0.86           H  
ATOM   2197  HG  LEU A 152      10.444 -17.047  -7.408  1.00  0.86           H  
ATOM   2198 1HD1 LEU A 152      11.994 -17.525  -9.233  1.00  0.86           H  
ATOM   2199 2HD1 LEU A 152      12.151 -18.709  -7.908  1.00  0.86           H  
ATOM   2200 3HD1 LEU A 152      11.289 -19.151  -9.404  1.00  0.86           H  
ATOM   2201 1HD2 LEU A 152       9.770 -16.535  -9.753  1.00  0.86           H  
ATOM   2202 2HD2 LEU A 152       9.068 -18.162  -9.893  1.00  0.86           H  
ATOM   2203 3HD2 LEU A 152       8.369 -16.998  -8.762  1.00  0.86           H  
ATOM   2204  N   SER A 153       7.906 -20.489  -5.086  1.00  0.83           N  
ATOM   2205  CA  SER A 153       7.096 -21.623  -4.682  1.00  0.83           C  
ATOM   2206  C   SER A 153       5.730 -21.149  -4.176  1.00  0.83           C  
ATOM   2207  O   SER A 153       4.689 -21.687  -4.573  1.00  0.83           O  
ATOM   2208  CB  SER A 153       7.812 -22.389  -3.587  1.00  0.83           C  
ATOM   2209  OG  SER A 153       9.013 -22.950  -4.066  1.00  0.83           O  
ATOM   2210  H   SER A 153       8.807 -20.332  -4.633  1.00  0.83           H  
ATOM   2211  HA  SER A 153       6.945 -22.272  -5.545  1.00  0.83           H  
ATOM   2212 1HB  SER A 153       8.028 -21.719  -2.757  1.00  0.83           H  
ATOM   2213 2HB  SER A 153       7.162 -23.175  -3.212  1.00  0.83           H  
ATOM   2214  HG  SER A 153       9.627 -22.189  -4.223  1.00  0.83           H  
ATOM   2215  N   ARG A 154       5.727 -20.096  -3.354  1.00  0.81           N  
ATOM   2216  CA  ARG A 154       4.486 -19.559  -2.814  1.00  0.81           C  
ATOM   2217  C   ARG A 154       3.625 -18.962  -3.911  1.00  0.81           C  
ATOM   2218  O   ARG A 154       2.404 -19.141  -3.923  1.00  0.81           O  
ATOM   2219  CB  ARG A 154       4.782 -18.480  -1.784  1.00  0.81           C  
ATOM   2220  CG  ARG A 154       5.372 -18.973  -0.474  1.00  0.81           C  
ATOM   2221  CD  ARG A 154       5.741 -17.835   0.407  1.00  0.81           C  
ATOM   2222  NE  ARG A 154       6.295 -18.283   1.674  1.00  0.81           N  
ATOM   2223  CZ  ARG A 154       6.883 -17.479   2.581  1.00  0.81           C  
ATOM   2224  NH1 ARG A 154       6.991 -16.190   2.354  1.00  0.81           N  
ATOM   2225  NH2 ARG A 154       7.353 -17.987   3.705  1.00  0.81           N  
ATOM   2226  H   ARG A 154       6.613 -19.677  -3.071  1.00  0.81           H  
ATOM   2227  HA  ARG A 154       3.937 -20.370  -2.334  1.00  0.81           H  
ATOM   2228 1HB  ARG A 154       5.489 -17.766  -2.212  1.00  0.81           H  
ATOM   2229 2HB  ARG A 154       3.868 -17.934  -1.558  1.00  0.81           H  
ATOM   2230 1HG  ARG A 154       4.639 -19.591   0.044  1.00  0.81           H  
ATOM   2231 2HG  ARG A 154       6.263 -19.564  -0.674  1.00  0.81           H  
ATOM   2232 1HD  ARG A 154       6.491 -17.223  -0.098  1.00  0.81           H  
ATOM   2233 2HD  ARG A 154       4.859 -17.232   0.612  1.00  0.81           H  
ATOM   2234  HE  ARG A 154       6.232 -19.269   1.890  1.00  0.81           H  
ATOM   2235 1HH1 ARG A 154       6.635 -15.794   1.497  1.00  0.81           H  
ATOM   2236 2HH1 ARG A 154       7.429 -15.594   3.045  1.00  0.81           H  
ATOM   2237 1HH2 ARG A 154       7.271 -18.979   3.886  1.00  0.81           H  
ATOM   2238 2HH2 ARG A 154       7.796 -17.383   4.383  1.00  0.81           H  
ATOM   2239  N   ALA A 155       4.263 -18.263  -4.846  1.00  0.80           N  
ATOM   2240  CA  ALA A 155       3.559 -17.636  -5.941  1.00  0.80           C  
ATOM   2241  C   ALA A 155       2.878 -18.675  -6.792  1.00  0.80           C  
ATOM   2242  O   ALA A 155       1.735 -18.493  -7.202  1.00  0.80           O  
ATOM   2243  CB  ALA A 155       4.507 -16.836  -6.786  1.00  0.80           C  
ATOM   2244  H   ALA A 155       5.266 -18.137  -4.780  1.00  0.80           H  
ATOM   2245  HA  ALA A 155       2.805 -16.970  -5.521  1.00  0.80           H  
ATOM   2246 1HB  ALA A 155       3.931 -16.372  -7.566  1.00  0.80           H  
ATOM   2247 2HB  ALA A 155       4.988 -16.076  -6.171  1.00  0.80           H  
ATOM   2248 3HB  ALA A 155       5.261 -17.492  -7.212  1.00  0.80           H  
ATOM   2249  N   ASN A 156       3.557 -19.796  -7.025  1.00  0.78           N  
ATOM   2250  CA  ASN A 156       2.986 -20.855  -7.832  1.00  0.78           C  
ATOM   2251  C   ASN A 156       1.767 -21.441  -7.134  1.00  0.78           C  
ATOM   2252  O   ASN A 156       0.758 -21.739  -7.782  1.00  0.78           O  
ATOM   2253  CB  ASN A 156       4.035 -21.911  -8.100  1.00  0.78           C  
ATOM   2254  CG  ASN A 156       5.075 -21.443  -9.089  1.00  0.78           C  
ATOM   2255  OD1 ASN A 156       4.831 -20.542  -9.899  1.00  0.78           O  
ATOM   2256  ND2 ASN A 156       6.239 -22.036  -9.029  1.00  0.78           N  
ATOM   2257  H   ASN A 156       4.508 -19.900  -6.671  1.00  0.78           H  
ATOM   2258  HA  ASN A 156       2.659 -20.432  -8.781  1.00  0.78           H  
ATOM   2259 1HB  ASN A 156       4.534 -22.167  -7.164  1.00  0.78           H  
ATOM   2260 2HB  ASN A 156       3.561 -22.813  -8.478  1.00  0.78           H  
ATOM   2261 1HD2 ASN A 156       6.970 -21.766  -9.652  1.00  0.78           H  
ATOM   2262 2HD2 ASN A 156       6.396 -22.754  -8.353  1.00  0.78           H  
ATOM   2263  N   GLN A 157       1.828 -21.556  -5.803  1.00  0.75           N  
ATOM   2264  CA  GLN A 157       0.693 -22.061  -5.043  1.00  0.75           C  
ATOM   2265  C   GLN A 157      -0.467 -21.068  -5.128  1.00  0.75           C  
ATOM   2266  O   GLN A 157      -1.629 -21.461  -5.290  1.00  0.75           O  
ATOM   2267  CB  GLN A 157       1.099 -22.297  -3.587  1.00  0.75           C  
ATOM   2268  CG  GLN A 157       2.082 -23.442  -3.405  1.00  0.75           C  
ATOM   2269  CD  GLN A 157       2.632 -23.536  -1.990  1.00  0.75           C  
ATOM   2270  OE1 GLN A 157       2.539 -22.594  -1.193  1.00  0.75           O  
ATOM   2271  NE2 GLN A 157       3.223 -24.682  -1.669  1.00  0.75           N  
ATOM   2272  H   GLN A 157       2.698 -21.321  -5.318  1.00  0.75           H  
ATOM   2273  HA  GLN A 157       0.372 -23.006  -5.480  1.00  0.75           H  
ATOM   2274 1HB  GLN A 157       1.557 -21.398  -3.187  1.00  0.75           H  
ATOM   2275 2HB  GLN A 157       0.214 -22.507  -2.990  1.00  0.75           H  
ATOM   2276 1HG  GLN A 157       1.571 -24.375  -3.632  1.00  0.75           H  
ATOM   2277 2HG  GLN A 157       2.912 -23.305  -4.089  1.00  0.75           H  
ATOM   2278 1HE2 GLN A 157       3.610 -24.807  -0.756  1.00  0.75           H  
ATOM   2279 2HE2 GLN A 157       3.283 -25.418  -2.343  1.00  0.75           H  
ATOM   2280  N   ALA A 158      -0.151 -19.765  -5.042  1.00  0.73           N  
ATOM   2281  CA  ALA A 158      -1.177 -18.734  -5.154  1.00  0.73           C  
ATOM   2282  C   ALA A 158      -1.813 -18.782  -6.535  1.00  0.73           C  
ATOM   2283  O   ALA A 158      -3.030 -18.650  -6.662  1.00  0.73           O  
ATOM   2284  CB  ALA A 158      -0.593 -17.365  -4.886  1.00  0.73           C  
ATOM   2285  H   ALA A 158       0.818 -19.496  -4.876  1.00  0.73           H  
ATOM   2286  HA  ALA A 158      -1.948 -18.938  -4.415  1.00  0.73           H  
ATOM   2287 1HB  ALA A 158      -1.377 -16.616  -4.954  1.00  0.73           H  
ATOM   2288 2HB  ALA A 158      -0.154 -17.345  -3.889  1.00  0.73           H  
ATOM   2289 3HB  ALA A 158       0.178 -17.154  -5.617  1.00  0.73           H  
ATOM   2290  N   ILE A 159      -1.004 -19.023  -7.567  1.00  0.72           N  
ATOM   2291  CA  ILE A 159      -1.513 -19.144  -8.922  1.00  0.72           C  
ATOM   2292  C   ILE A 159      -2.407 -20.355  -9.038  1.00  0.72           C  
ATOM   2293  O   ILE A 159      -3.467 -20.265  -9.646  1.00  0.72           O  
ATOM   2294  CB  ILE A 159      -0.398 -19.148  -9.974  1.00  0.72           C  
ATOM   2295  CG1 ILE A 159       0.225 -17.765 -10.013  1.00  0.72           C  
ATOM   2296  CG2 ILE A 159      -0.943 -19.525 -11.337  1.00  0.72           C  
ATOM   2297  CD1 ILE A 159       1.459 -17.696 -10.774  1.00  0.72           C  
ATOM   2298  H   ILE A 159      -0.000 -19.097  -7.407  1.00  0.72           H  
ATOM   2299  HA  ILE A 159      -2.122 -18.269  -9.132  1.00  0.72           H  
ATOM   2300  HB  ILE A 159       0.372 -19.856  -9.678  1.00  0.72           H  
ATOM   2301 1HG1 ILE A 159      -0.482 -17.083 -10.471  1.00  0.72           H  
ATOM   2302 2HG1 ILE A 159       0.425 -17.434  -8.998  1.00  0.72           H  
ATOM   2303 1HG2 ILE A 159      -0.133 -19.517 -12.065  1.00  0.72           H  
ATOM   2304 2HG2 ILE A 159      -1.384 -20.522 -11.294  1.00  0.72           H  
ATOM   2305 3HG2 ILE A 159      -1.696 -18.808 -11.625  1.00  0.72           H  
ATOM   2306 1HD1 ILE A 159       1.834 -16.675 -10.765  1.00  0.72           H  
ATOM   2307 2HD1 ILE A 159       2.190 -18.368 -10.329  1.00  0.72           H  
ATOM   2308 3HD1 ILE A 159       1.266 -17.998 -11.789  1.00  0.72           H  
ATOM   2309  N   ALA A 160      -2.004 -21.490  -8.459  1.00  0.70           N  
ATOM   2310  CA  ALA A 160      -2.865 -22.666  -8.486  1.00  0.70           C  
ATOM   2311  C   ALA A 160      -4.199 -22.344  -7.803  1.00  0.70           C  
ATOM   2312  O   ALA A 160      -5.265 -22.733  -8.288  1.00  0.70           O  
ATOM   2313  CB  ALA A 160      -2.185 -23.838  -7.797  1.00  0.70           C  
ATOM   2314  H   ALA A 160      -1.093 -21.535  -8.003  1.00  0.70           H  
ATOM   2315  HA  ALA A 160      -3.064 -22.922  -9.526  1.00  0.70           H  
ATOM   2316 1HB  ALA A 160      -2.833 -24.711  -7.837  1.00  0.70           H  
ATOM   2317 2HB  ALA A 160      -1.244 -24.055  -8.301  1.00  0.70           H  
ATOM   2318 3HB  ALA A 160      -1.987 -23.581  -6.760  1.00  0.70           H  
ATOM   2319  N   THR A 161      -4.158 -21.578  -6.708  1.00  0.69           N  
ATOM   2320  CA  THR A 161      -5.391 -21.193  -6.036  1.00  0.69           C  
ATOM   2321  C   THR A 161      -6.229 -20.326  -6.961  1.00  0.69           C  
ATOM   2322  O   THR A 161      -7.433 -20.551  -7.109  1.00  0.69           O  
ATOM   2323  CB  THR A 161      -5.123 -20.429  -4.728  1.00  0.69           C  
ATOM   2324  OG1 THR A 161      -4.406 -21.270  -3.812  1.00  0.69           O  
ATOM   2325  CG2 THR A 161      -6.444 -19.976  -4.115  1.00  0.69           C  
ATOM   2326  H   THR A 161      -3.259 -21.293  -6.319  1.00  0.69           H  
ATOM   2327  HA  THR A 161      -5.958 -22.092  -5.803  1.00  0.69           H  
ATOM   2328  HB  THR A 161      -4.525 -19.554  -4.937  1.00  0.69           H  
ATOM   2329  HG1 THR A 161      -3.546 -21.513  -4.211  1.00  0.69           H  
ATOM   2330 1HG2 THR A 161      -6.251 -19.423  -3.197  1.00  0.69           H  
ATOM   2331 2HG2 THR A 161      -6.962 -19.333  -4.824  1.00  0.69           H  
ATOM   2332 3HG2 THR A 161      -7.064 -20.842  -3.894  1.00  0.69           H  
ATOM   2333  N   LEU A 162      -5.579 -19.363  -7.614  1.00  0.69           N  
ATOM   2334  CA  LEU A 162      -6.244 -18.448  -8.520  1.00  0.69           C  
ATOM   2335  C   LEU A 162      -6.918 -19.237  -9.642  1.00  0.69           C  
ATOM   2336  O   LEU A 162      -8.079 -18.983  -9.959  1.00  0.69           O  
ATOM   2337  CB  LEU A 162      -5.229 -17.469  -9.127  1.00  0.69           C  
ATOM   2338  CG  LEU A 162      -5.787 -16.399 -10.031  1.00  0.69           C  
ATOM   2339  CD1 LEU A 162      -6.678 -15.543  -9.241  1.00  0.69           C  
ATOM   2340  CD2 LEU A 162      -4.692 -15.558 -10.590  1.00  0.69           C  
ATOM   2341  H   LEU A 162      -4.583 -19.241  -7.441  1.00  0.69           H  
ATOM   2342  HA  LEU A 162      -7.001 -17.893  -7.967  1.00  0.69           H  
ATOM   2343 1HB  LEU A 162      -4.679 -16.990  -8.333  1.00  0.69           H  
ATOM   2344 2HB  LEU A 162      -4.526 -18.035  -9.717  1.00  0.69           H  
ATOM   2345  HG  LEU A 162      -6.355 -16.862 -10.830  1.00  0.69           H  
ATOM   2346 1HD1 LEU A 162      -7.067 -14.770  -9.875  1.00  0.69           H  
ATOM   2347 2HD1 LEU A 162      -7.492 -16.129  -8.820  1.00  0.69           H  
ATOM   2348 3HD1 LEU A 162      -6.109 -15.083  -8.445  1.00  0.69           H  
ATOM   2349 1HD2 LEU A 162      -5.130 -14.788 -11.230  1.00  0.69           H  
ATOM   2350 2HD2 LEU A 162      -4.168 -15.096  -9.779  1.00  0.69           H  
ATOM   2351 3HD2 LEU A 162      -4.009 -16.159 -11.162  1.00  0.69           H  
ATOM   2352  N   GLU A 163      -6.193 -20.201 -10.234  1.00  0.69           N  
ATOM   2353  CA  GLU A 163      -6.724 -21.021 -11.320  1.00  0.69           C  
ATOM   2354  C   GLU A 163      -7.939 -21.814 -10.863  1.00  0.69           C  
ATOM   2355  O   GLU A 163      -8.936 -21.915 -11.589  1.00  0.69           O  
ATOM   2356  CB  GLU A 163      -5.655 -21.969 -11.891  1.00  0.69           C  
ATOM   2357  CG  GLU A 163      -6.140 -22.783 -13.104  1.00  0.69           C  
ATOM   2358  CD  GLU A 163      -5.067 -23.643 -13.766  1.00  0.69           C  
ATOM   2359  OE1 GLU A 163      -3.948 -23.645 -13.315  1.00  0.69           O  
ATOM   2360  OE2 GLU A 163      -5.387 -24.296 -14.731  1.00  0.69           O  
ATOM   2361  H   GLU A 163      -5.238 -20.354  -9.925  1.00  0.69           H  
ATOM   2362  HA  GLU A 163      -7.044 -20.361 -12.114  1.00  0.69           H  
ATOM   2363 1HB  GLU A 163      -4.779 -21.395 -12.187  1.00  0.69           H  
ATOM   2364 2HB  GLU A 163      -5.338 -22.666 -11.113  1.00  0.69           H  
ATOM   2365 1HG  GLU A 163      -6.953 -23.432 -12.775  1.00  0.69           H  
ATOM   2366 2HG  GLU A 163      -6.548 -22.093 -13.842  1.00  0.69           H  
ATOM   2367  N   ARG A 164      -7.878 -22.373  -9.655  1.00  0.69           N  
ATOM   2368  CA  ARG A 164      -9.008 -23.126  -9.136  1.00  0.69           C  
ATOM   2369  C   ARG A 164     -10.202 -22.192  -8.942  1.00  0.69           C  
ATOM   2370  O   ARG A 164     -11.335 -22.540  -9.295  1.00  0.69           O  
ATOM   2371  CB  ARG A 164      -8.608 -23.803  -7.839  1.00  0.69           C  
ATOM   2372  CG  ARG A 164      -7.613 -24.949  -8.045  1.00  0.69           C  
ATOM   2373  CD  ARG A 164      -7.050 -25.459  -6.773  1.00  0.69           C  
ATOM   2374  NE  ARG A 164      -6.068 -26.510  -7.013  1.00  0.69           N  
ATOM   2375  CZ  ARG A 164      -5.194 -26.976  -6.099  1.00  0.69           C  
ATOM   2376  NH1 ARG A 164      -5.183 -26.482  -4.880  1.00  0.69           N  
ATOM   2377  NH2 ARG A 164      -4.344 -27.931  -6.430  1.00  0.69           N  
ATOM   2378  H   ARG A 164      -7.026 -22.293  -9.096  1.00  0.69           H  
ATOM   2379  HA  ARG A 164      -9.276 -23.894  -9.861  1.00  0.69           H  
ATOM   2380 1HB  ARG A 164      -8.145 -23.074  -7.175  1.00  0.69           H  
ATOM   2381 2HB  ARG A 164      -9.491 -24.195  -7.337  1.00  0.69           H  
ATOM   2382 1HG  ARG A 164      -8.126 -25.774  -8.537  1.00  0.69           H  
ATOM   2383 2HG  ARG A 164      -6.797 -24.614  -8.679  1.00  0.69           H  
ATOM   2384 1HD  ARG A 164      -6.554 -24.640  -6.250  1.00  0.69           H  
ATOM   2385 2HD  ARG A 164      -7.846 -25.864  -6.151  1.00  0.69           H  
ATOM   2386  HE  ARG A 164      -6.039 -26.918  -7.938  1.00  0.69           H  
ATOM   2387 1HH1 ARG A 164      -5.831 -25.749  -4.626  1.00  0.69           H  
ATOM   2388 2HH1 ARG A 164      -4.526 -26.835  -4.198  1.00  0.69           H  
ATOM   2389 1HH2 ARG A 164      -4.350 -28.310  -7.367  1.00  0.69           H  
ATOM   2390 2HH2 ARG A 164      -3.687 -28.281  -5.749  1.00  0.69           H  
ATOM   2391  N   TYR A 165      -9.948 -20.975  -8.445  1.00  0.70           N  
ATOM   2392  CA  TYR A 165     -11.026 -20.014  -8.280  1.00  0.70           C  
ATOM   2393  C   TYR A 165     -11.596 -19.615  -9.635  1.00  0.70           C  
ATOM   2394  O   TYR A 165     -12.812 -19.486  -9.778  1.00  0.70           O  
ATOM   2395  CB  TYR A 165     -10.588 -18.766  -7.526  1.00  0.70           C  
ATOM   2396  CG  TYR A 165     -10.352 -18.935  -6.061  1.00  0.70           C  
ATOM   2397  CD1 TYR A 165     -10.725 -20.103  -5.422  1.00  0.70           C  
ATOM   2398  CD2 TYR A 165      -9.807 -17.885  -5.336  1.00  0.70           C  
ATOM   2399  CE1 TYR A 165     -10.538 -20.229  -4.063  1.00  0.70           C  
ATOM   2400  CE2 TYR A 165      -9.632 -18.012  -3.973  1.00  0.70           C  
ATOM   2401  CZ  TYR A 165      -9.991 -19.176  -3.339  1.00  0.70           C  
ATOM   2402  OH  TYR A 165      -9.816 -19.302  -1.981  1.00  0.70           O  
ATOM   2403  H   TYR A 165      -9.001 -20.729  -8.155  1.00  0.70           H  
ATOM   2404  HA  TYR A 165     -11.825 -20.488  -7.714  1.00  0.70           H  
ATOM   2405 1HB  TYR A 165      -9.671 -18.380  -7.972  1.00  0.70           H  
ATOM   2406 2HB  TYR A 165     -11.349 -18.010  -7.639  1.00  0.70           H  
ATOM   2407  HD1 TYR A 165     -11.162 -20.922  -5.992  1.00  0.70           H  
ATOM   2408  HD2 TYR A 165      -9.527 -16.957  -5.840  1.00  0.70           H  
ATOM   2409  HE1 TYR A 165     -10.825 -21.147  -3.558  1.00  0.70           H  
ATOM   2410  HE2 TYR A 165      -9.213 -17.191  -3.398  1.00  0.70           H  
ATOM   2411  HH  TYR A 165      -9.446 -18.488  -1.630  1.00  0.70           H  
ATOM   2412  N   LYS A 166     -10.722 -19.444 -10.636  1.00  0.71           N  
ATOM   2413  CA  LYS A 166     -11.129 -19.080 -11.988  1.00  0.71           C  
ATOM   2414  C   LYS A 166     -12.002 -20.183 -12.573  1.00  0.71           C  
ATOM   2415  O   LYS A 166     -13.026 -19.909 -13.191  1.00  0.71           O  
ATOM   2416  CB  LYS A 166      -9.907 -18.820 -12.876  1.00  0.71           C  
ATOM   2417  CG  LYS A 166     -10.217 -18.419 -14.327  1.00  0.71           C  
ATOM   2418  CD  LYS A 166     -10.982 -17.111 -14.396  1.00  0.71           C  
ATOM   2419  CE  LYS A 166     -10.953 -16.495 -15.812  1.00  0.71           C  
ATOM   2420  NZ  LYS A 166     -11.632 -17.365 -16.838  1.00  0.71           N  
ATOM   2421  H   LYS A 166      -9.731 -19.545 -10.440  1.00  0.71           H  
ATOM   2422  HA  LYS A 166     -11.717 -18.165 -11.938  1.00  0.71           H  
ATOM   2423 1HB  LYS A 166      -9.291 -18.035 -12.427  1.00  0.71           H  
ATOM   2424 2HB  LYS A 166      -9.299 -19.718 -12.915  1.00  0.71           H  
ATOM   2425 1HG  LYS A 166      -9.283 -18.307 -14.880  1.00  0.71           H  
ATOM   2426 2HG  LYS A 166     -10.815 -19.201 -14.804  1.00  0.71           H  
ATOM   2427 1HD  LYS A 166     -12.021 -17.313 -14.140  1.00  0.71           H  
ATOM   2428 2HD  LYS A 166     -10.574 -16.397 -13.679  1.00  0.71           H  
ATOM   2429 1HE  LYS A 166     -11.450 -15.525 -15.783  1.00  0.71           H  
ATOM   2430 2HE  LYS A 166      -9.914 -16.349 -16.110  1.00  0.71           H  
ATOM   2431 1HZ  LYS A 166     -11.588 -16.929 -17.737  1.00  0.71           H  
ATOM   2432 2HZ  LYS A 166     -11.179 -18.267 -16.884  1.00  0.71           H  
ATOM   2433 3HZ  LYS A 166     -12.627 -17.518 -16.594  1.00  0.71           H  
ATOM   2434  N   THR A 167     -11.632 -21.440 -12.341  1.00  0.72           N  
ATOM   2435  CA  THR A 167     -12.433 -22.542 -12.845  1.00  0.72           C  
ATOM   2436  C   THR A 167     -13.831 -22.482 -12.230  1.00  0.72           C  
ATOM   2437  O   THR A 167     -14.836 -22.601 -12.939  1.00  0.72           O  
ATOM   2438  CB  THR A 167     -11.780 -23.897 -12.529  1.00  0.72           C  
ATOM   2439  OG1 THR A 167     -10.496 -23.966 -13.170  1.00  0.72           O  
ATOM   2440  CG2 THR A 167     -12.661 -25.033 -13.018  1.00  0.72           C  
ATOM   2441  H   THR A 167     -10.764 -21.632 -11.841  1.00  0.72           H  
ATOM   2442  HA  THR A 167     -12.529 -22.438 -13.926  1.00  0.72           H  
ATOM   2443  HB  THR A 167     -11.641 -23.986 -11.453  1.00  0.72           H  
ATOM   2444  HG1 THR A 167      -9.930 -23.244 -12.820  1.00  0.72           H  
ATOM   2445 1HG2 THR A 167     -12.186 -25.985 -12.784  1.00  0.72           H  
ATOM   2446 2HG2 THR A 167     -13.629 -24.977 -12.521  1.00  0.72           H  
ATOM   2447 3HG2 THR A 167     -12.798 -24.949 -14.094  1.00  0.72           H  
ATOM   2448  N   ARG A 168     -13.890 -22.261 -10.910  1.00  0.73           N  
ATOM   2449  CA  ARG A 168     -15.166 -22.167 -10.215  1.00  0.73           C  
ATOM   2450  C   ARG A 168     -15.960 -20.964 -10.731  1.00  0.73           C  
ATOM   2451  O   ARG A 168     -17.163 -21.064 -10.968  1.00  0.73           O  
ATOM   2452  CB  ARG A 168     -14.930 -22.033  -8.721  1.00  0.73           C  
ATOM   2453  CG  ARG A 168     -14.385 -23.281  -8.046  1.00  0.73           C  
ATOM   2454  CD  ARG A 168     -14.055 -23.029  -6.618  1.00  0.73           C  
ATOM   2455  NE  ARG A 168     -13.472 -24.194  -5.976  1.00  0.73           N  
ATOM   2456  CZ  ARG A 168     -12.937 -24.193  -4.740  1.00  0.73           C  
ATOM   2457  NH1 ARG A 168     -12.933 -23.089  -4.028  1.00  0.73           N  
ATOM   2458  NH2 ARG A 168     -12.418 -25.302  -4.243  1.00  0.73           N  
ATOM   2459  H   ARG A 168     -13.022 -22.181 -10.377  1.00  0.73           H  
ATOM   2460  HA  ARG A 168     -15.737 -23.075 -10.407  1.00  0.73           H  
ATOM   2461 1HB  ARG A 168     -14.222 -21.230  -8.538  1.00  0.73           H  
ATOM   2462 2HB  ARG A 168     -15.861 -21.766  -8.229  1.00  0.73           H  
ATOM   2463 1HG  ARG A 168     -15.132 -24.072  -8.091  1.00  0.73           H  
ATOM   2464 2HG  ARG A 168     -13.484 -23.608  -8.559  1.00  0.73           H  
ATOM   2465 1HD  ARG A 168     -13.335 -22.213  -6.559  1.00  0.73           H  
ATOM   2466 2HD  ARG A 168     -14.958 -22.754  -6.075  1.00  0.73           H  
ATOM   2467  HE  ARG A 168     -13.459 -25.061  -6.496  1.00  0.73           H  
ATOM   2468 1HH1 ARG A 168     -13.337 -22.244  -4.407  1.00  0.73           H  
ATOM   2469 2HH1 ARG A 168     -12.533 -23.086  -3.100  1.00  0.73           H  
ATOM   2470 1HH2 ARG A 168     -12.423 -26.153  -4.790  1.00  0.73           H  
ATOM   2471 2HH2 ARG A 168     -12.019 -25.302  -3.316  1.00  0.73           H  
ATOM   2472  N   LEU A 169     -15.273 -19.848 -10.980  1.00  0.74           N  
ATOM   2473  CA  LEU A 169     -15.909 -18.656 -11.515  1.00  0.74           C  
ATOM   2474  C   LEU A 169     -16.553 -18.938 -12.849  1.00  0.74           C  
ATOM   2475  O   LEU A 169     -17.724 -18.600 -13.053  1.00  0.74           O  
ATOM   2476  CB  LEU A 169     -14.883 -17.529 -11.685  1.00  0.74           C  
ATOM   2477  CG  LEU A 169     -15.375 -16.286 -12.390  1.00  0.74           C  
ATOM   2478  CD1 LEU A 169     -16.509 -15.644 -11.638  1.00  0.74           C  
ATOM   2479  CD2 LEU A 169     -14.216 -15.334 -12.530  1.00  0.74           C  
ATOM   2480  H   LEU A 169     -14.285 -19.813 -10.764  1.00  0.74           H  
ATOM   2481  HA  LEU A 169     -16.680 -18.333 -10.820  1.00  0.74           H  
ATOM   2482 1HB  LEU A 169     -14.501 -17.247 -10.707  1.00  0.74           H  
ATOM   2483 2HB  LEU A 169     -14.062 -17.906 -12.264  1.00  0.74           H  
ATOM   2484  HG  LEU A 169     -15.738 -16.567 -13.383  1.00  0.74           H  
ATOM   2485 1HD1 LEU A 169     -16.844 -14.772 -12.187  1.00  0.74           H  
ATOM   2486 2HD1 LEU A 169     -17.337 -16.346 -11.541  1.00  0.74           H  
ATOM   2487 3HD1 LEU A 169     -16.162 -15.350 -10.663  1.00  0.74           H  
ATOM   2488 1HD2 LEU A 169     -14.544 -14.463 -13.072  1.00  0.74           H  
ATOM   2489 2HD2 LEU A 169     -13.855 -15.048 -11.544  1.00  0.74           H  
ATOM   2490 3HD2 LEU A 169     -13.422 -15.811 -13.081  1.00  0.74           H  
ATOM   2491  N   ASP A 170     -15.803 -19.557 -13.768  1.00  0.75           N  
ATOM   2492  CA  ASP A 170     -16.331 -19.854 -15.086  1.00  0.75           C  
ATOM   2493  C   ASP A 170     -17.546 -20.782 -14.994  1.00  0.75           C  
ATOM   2494  O   ASP A 170     -18.543 -20.570 -15.684  1.00  0.75           O  
ATOM   2495  CB  ASP A 170     -15.262 -20.504 -15.975  1.00  0.75           C  
ATOM   2496  CG  ASP A 170     -14.114 -19.543 -16.462  1.00  0.75           C  
ATOM   2497  OD1 ASP A 170     -14.219 -18.334 -16.341  1.00  0.75           O  
ATOM   2498  OD2 ASP A 170     -13.133 -20.039 -16.982  1.00  0.75           O  
ATOM   2499  H   ASP A 170     -14.841 -19.809 -13.536  1.00  0.75           H  
ATOM   2500  HA  ASP A 170     -16.646 -18.920 -15.548  1.00  0.75           H  
ATOM   2501 1HB  ASP A 170     -14.802 -21.328 -15.417  1.00  0.75           H  
ATOM   2502 2HB  ASP A 170     -15.741 -20.934 -16.846  1.00  0.75           H  
ATOM   2503  N   GLU A 171     -17.506 -21.771 -14.094  1.00  0.77           N  
ATOM   2504  CA  GLU A 171     -18.657 -22.666 -13.983  1.00  0.77           C  
ATOM   2505  C   GLU A 171     -19.875 -21.957 -13.410  1.00  0.77           C  
ATOM   2506  O   GLU A 171     -20.987 -22.117 -13.933  1.00  0.77           O  
ATOM   2507  CB  GLU A 171     -18.309 -23.890 -13.130  1.00  0.77           C  
ATOM   2508  CG  GLU A 171     -19.492 -24.862 -12.879  1.00  0.77           C  
ATOM   2509  CD  GLU A 171     -20.110 -25.564 -14.108  1.00  0.77           C  
ATOM   2510  OE1 GLU A 171     -19.487 -25.682 -15.156  1.00  0.77           O  
ATOM   2511  OE2 GLU A 171     -21.254 -25.969 -13.971  1.00  0.77           O  
ATOM   2512  H   GLU A 171     -16.669 -21.928 -13.531  1.00  0.77           H  
ATOM   2513  HA  GLU A 171     -18.915 -23.011 -14.978  1.00  0.77           H  
ATOM   2514 1HB  GLU A 171     -17.505 -24.447 -13.608  1.00  0.77           H  
ATOM   2515 2HB  GLU A 171     -17.938 -23.555 -12.159  1.00  0.77           H  
ATOM   2516 1HG  GLU A 171     -19.149 -25.631 -12.188  1.00  0.77           H  
ATOM   2517 2HG  GLU A 171     -20.272 -24.298 -12.373  1.00  0.77           H  
ATOM   2518  N   VAL A 172     -19.683 -21.128 -12.391  1.00  0.80           N  
ATOM   2519  CA  VAL A 172     -20.818 -20.433 -11.817  1.00  0.80           C  
ATOM   2520  C   VAL A 172     -21.369 -19.450 -12.847  1.00  0.80           C  
ATOM   2521  O   VAL A 172     -22.585 -19.290 -12.968  1.00  0.80           O  
ATOM   2522  CB  VAL A 172     -20.478 -19.667 -10.536  1.00  0.80           C  
ATOM   2523  CG1 VAL A 172     -21.698 -18.891 -10.137  1.00  0.80           C  
ATOM   2524  CG2 VAL A 172     -20.069 -20.610  -9.407  1.00  0.80           C  
ATOM   2525  H   VAL A 172     -18.750 -21.010 -11.990  1.00  0.80           H  
ATOM   2526  HA  VAL A 172     -21.591 -21.167 -11.582  1.00  0.80           H  
ATOM   2527  HB  VAL A 172     -19.668 -18.959 -10.752  1.00  0.80           H  
ATOM   2528 1HG1 VAL A 172     -21.493 -18.295  -9.261  1.00  0.80           H  
ATOM   2529 2HG1 VAL A 172     -21.982 -18.268 -10.948  1.00  0.80           H  
ATOM   2530 3HG1 VAL A 172     -22.516 -19.581  -9.927  1.00  0.80           H  
ATOM   2531 1HG2 VAL A 172     -19.847 -20.031  -8.516  1.00  0.80           H  
ATOM   2532 2HG2 VAL A 172     -20.888 -21.299  -9.199  1.00  0.80           H  
ATOM   2533 3HG2 VAL A 172     -19.197 -21.174  -9.697  1.00  0.80           H  
ATOM   2534  N   SER A 173     -20.468 -18.764 -13.565  1.00  0.82           N  
ATOM   2535  CA  SER A 173     -20.850 -17.785 -14.572  1.00  0.82           C  
ATOM   2536  C   SER A 173     -21.680 -18.456 -15.663  1.00  0.82           C  
ATOM   2537  O   SER A 173     -22.678 -17.888 -16.118  1.00  0.82           O  
ATOM   2538  CB  SER A 173     -19.612 -17.157 -15.178  1.00  0.82           C  
ATOM   2539  OG  SER A 173     -18.893 -16.453 -14.206  1.00  0.82           O  
ATOM   2540  H   SER A 173     -19.477 -18.922 -13.408  1.00  0.82           H  
ATOM   2541  HA  SER A 173     -21.450 -17.011 -14.098  1.00  0.82           H  
ATOM   2542 1HB  SER A 173     -18.983 -17.933 -15.610  1.00  0.82           H  
ATOM   2543 2HB  SER A 173     -19.903 -16.485 -15.982  1.00  0.82           H  
ATOM   2544  HG  SER A 173     -18.554 -17.157 -13.605  1.00  0.82           H  
ATOM   2545  N   ARG A 174     -21.299 -19.675 -16.077  1.00  0.85           N  
ATOM   2546  CA  ARG A 174     -22.097 -20.403 -17.060  1.00  0.85           C  
ATOM   2547  C   ARG A 174     -23.490 -20.715 -16.509  1.00  0.85           C  
ATOM   2548  O   ARG A 174     -24.492 -20.572 -17.222  1.00  0.85           O  
ATOM   2549  CB  ARG A 174     -21.404 -21.693 -17.499  1.00  0.85           C  
ATOM   2550  CG  ARG A 174     -20.206 -21.514 -18.455  1.00  0.85           C  
ATOM   2551  CD  ARG A 174     -19.772 -22.824 -19.042  1.00  0.85           C  
ATOM   2552  NE  ARG A 174     -19.144 -23.700 -18.049  1.00  0.85           N  
ATOM   2553  CZ  ARG A 174     -17.818 -23.731 -17.787  1.00  0.85           C  
ATOM   2554  NH1 ARG A 174     -16.990 -22.963 -18.467  1.00  0.85           N  
ATOM   2555  NH2 ARG A 174     -17.356 -24.541 -16.851  1.00  0.85           N  
ATOM   2556  H   ARG A 174     -20.440 -20.094 -15.717  1.00  0.85           H  
ATOM   2557  HA  ARG A 174     -22.208 -19.772 -17.941  1.00  0.85           H  
ATOM   2558 1HB  ARG A 174     -21.033 -22.215 -16.612  1.00  0.85           H  
ATOM   2559 2HB  ARG A 174     -22.125 -22.348 -17.982  1.00  0.85           H  
ATOM   2560 1HG  ARG A 174     -20.492 -20.850 -19.269  1.00  0.85           H  
ATOM   2561 2HG  ARG A 174     -19.368 -21.085 -17.923  1.00  0.85           H  
ATOM   2562 1HD  ARG A 174     -20.640 -23.342 -19.448  1.00  0.85           H  
ATOM   2563 2HD  ARG A 174     -19.054 -22.643 -19.840  1.00  0.85           H  
ATOM   2564  HE  ARG A 174     -19.743 -24.311 -17.494  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 174     -17.348 -22.348 -19.183  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 174     -15.997 -23.000 -18.281  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 174     -18.019 -25.129 -16.323  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 174     -16.371 -24.574 -16.644  1.00  0.85           H  
ATOM   2569  N   GLN A 175     -23.574 -21.086 -15.226  1.00  0.88           N  
ATOM   2570  CA  GLN A 175     -24.876 -21.368 -14.628  1.00  0.88           C  
ATOM   2571  C   GLN A 175     -25.720 -20.092 -14.564  1.00  0.88           C  
ATOM   2572  O   GLN A 175     -26.928 -20.124 -14.843  1.00  0.88           O  
ATOM   2573  CB  GLN A 175     -24.712 -21.977 -13.234  1.00  0.88           C  
ATOM   2574  CG  GLN A 175     -24.121 -23.391 -13.240  1.00  0.88           C  
ATOM   2575  CD  GLN A 175     -23.909 -23.961 -11.835  1.00  0.88           C  
ATOM   2576  OE1 GLN A 175     -24.554 -23.530 -10.867  1.00  0.88           O  
ATOM   2577  NE2 GLN A 175     -23.008 -24.936 -11.712  1.00  0.88           N  
ATOM   2578  H   GLN A 175     -22.722 -21.212 -14.673  1.00  0.88           H  
ATOM   2579  HA  GLN A 175     -25.396 -22.085 -15.259  1.00  0.88           H  
ATOM   2580 1HB  GLN A 175     -24.056 -21.346 -12.639  1.00  0.88           H  
ATOM   2581 2HB  GLN A 175     -25.677 -22.009 -12.734  1.00  0.88           H  
ATOM   2582 1HG  GLN A 175     -24.795 -24.052 -13.779  1.00  0.88           H  
ATOM   2583 2HG  GLN A 175     -23.152 -23.366 -13.741  1.00  0.88           H  
ATOM   2584 1HE2 GLN A 175     -22.831 -25.345 -10.821  1.00  0.88           H  
ATOM   2585 2HE2 GLN A 175     -22.476 -25.271 -12.532  1.00  0.88           H  
ATOM   2586  N   LEU A 176     -25.072 -18.958 -14.253  1.00  0.89           N  
ATOM   2587  CA  LEU A 176     -25.760 -17.676 -14.203  1.00  0.89           C  
ATOM   2588  C   LEU A 176     -26.256 -17.335 -15.597  1.00  0.89           C  
ATOM   2589  O   LEU A 176     -27.405 -16.939 -15.750  1.00  0.89           O  
ATOM   2590  CB  LEU A 176     -24.862 -16.540 -13.666  1.00  0.89           C  
ATOM   2591  CG  LEU A 176     -25.562 -15.118 -13.579  1.00  0.89           C  
ATOM   2592  CD1 LEU A 176     -26.734 -15.203 -12.671  1.00  0.89           C  
ATOM   2593  CD2 LEU A 176     -24.612 -14.038 -13.036  1.00  0.89           C  
ATOM   2594  H   LEU A 176     -24.082 -19.004 -14.014  1.00  0.89           H  
ATOM   2595  HA  LEU A 176     -26.621 -17.770 -13.542  1.00  0.89           H  
ATOM   2596 1HB  LEU A 176     -24.515 -16.814 -12.669  1.00  0.89           H  
ATOM   2597 2HB  LEU A 176     -23.995 -16.448 -14.317  1.00  0.89           H  
ATOM   2598  HG  LEU A 176     -25.904 -14.836 -14.573  1.00  0.89           H  
ATOM   2599 1HD1 LEU A 176     -27.211 -14.230 -12.638  1.00  0.89           H  
ATOM   2600 2HD1 LEU A 176     -27.434 -15.947 -13.040  1.00  0.89           H  
ATOM   2601 3HD1 LEU A 176     -26.396 -15.474 -11.683  1.00  0.89           H  
ATOM   2602 1HD2 LEU A 176     -25.140 -13.084 -12.998  1.00  0.89           H  
ATOM   2603 2HD2 LEU A 176     -24.297 -14.310 -12.035  1.00  0.89           H  
ATOM   2604 3HD2 LEU A 176     -23.749 -13.948 -13.684  1.00  0.89           H  
ATOM   2605  N   SER A 177     -25.407 -17.522 -16.615  1.00  0.90           N  
ATOM   2606  CA  SER A 177     -25.767 -17.193 -17.989  1.00  0.90           C  
ATOM   2607  C   SER A 177     -26.993 -17.990 -18.406  1.00  0.90           C  
ATOM   2608  O   SER A 177     -27.902 -17.458 -19.051  1.00  0.90           O  
ATOM   2609  CB  SER A 177     -24.617 -17.515 -18.925  1.00  0.90           C  
ATOM   2610  OG  SER A 177     -23.493 -16.721 -18.638  1.00  0.90           O  
ATOM   2611  H   SER A 177     -24.469 -17.861 -16.425  1.00  0.90           H  
ATOM   2612  HA  SER A 177     -25.996 -16.129 -18.047  1.00  0.90           H  
ATOM   2613 1HB  SER A 177     -24.356 -18.564 -18.830  1.00  0.90           H  
ATOM   2614 2HB  SER A 177     -24.932 -17.349 -19.953  1.00  0.90           H  
ATOM   2615  HG  SER A 177     -23.238 -16.954 -17.718  1.00  0.90           H  
ATOM   2616  N   ARG A 178     -27.051 -19.268 -18.018  1.00  0.90           N  
ATOM   2617  CA  ARG A 178     -28.232 -20.043 -18.342  1.00  0.90           C  
ATOM   2618  C   ARG A 178     -29.452 -19.423 -17.704  1.00  0.90           C  
ATOM   2619  O   ARG A 178     -30.462 -19.185 -18.373  1.00  0.90           O  
ATOM   2620  CB  ARG A 178     -28.105 -21.493 -17.908  1.00  0.90           C  
ATOM   2621  CG  ARG A 178     -29.333 -22.346 -18.251  1.00  0.90           C  
ATOM   2622  CD  ARG A 178     -29.131 -23.774 -17.941  1.00  0.90           C  
ATOM   2623  NE  ARG A 178     -30.315 -24.575 -18.262  1.00  0.90           N  
ATOM   2624  CZ  ARG A 178     -30.447 -25.887 -17.977  1.00  0.90           C  
ATOM   2625  NH1 ARG A 178     -29.471 -26.524 -17.360  1.00  0.90           N  
ATOM   2626  NH2 ARG A 178     -31.547 -26.542 -18.308  1.00  0.90           N  
ATOM   2627  H   ARG A 178     -26.267 -19.694 -17.519  1.00  0.90           H  
ATOM   2628  HA  ARG A 178     -28.377 -20.005 -19.396  1.00  0.90           H  
ATOM   2629 1HB  ARG A 178     -27.231 -21.942 -18.379  1.00  0.90           H  
ATOM   2630 2HB  ARG A 178     -27.956 -21.537 -16.830  1.00  0.90           H  
ATOM   2631 1HG  ARG A 178     -30.189 -21.991 -17.675  1.00  0.90           H  
ATOM   2632 2HG  ARG A 178     -29.567 -22.262 -19.310  1.00  0.90           H  
ATOM   2633 1HD  ARG A 178     -28.295 -24.155 -18.527  1.00  0.90           H  
ATOM   2634 2HD  ARG A 178     -28.918 -23.887 -16.880  1.00  0.90           H  
ATOM   2635  HE  ARG A 178     -31.095 -24.102 -18.751  1.00  0.90           H  
ATOM   2636 1HH1 ARG A 178     -28.628 -26.029 -17.104  1.00  0.90           H  
ATOM   2637 2HH1 ARG A 178     -29.567 -27.505 -17.141  1.00  0.90           H  
ATOM   2638 1HH2 ARG A 178     -32.308 -26.070 -18.786  1.00  0.90           H  
ATOM   2639 2HH2 ARG A 178     -31.633 -27.520 -18.090  1.00  0.90           H  
ATOM   2640  N   ALA A 179     -29.331 -19.104 -16.423  1.00  0.89           N  
ATOM   2641  CA  ALA A 179     -30.416 -18.490 -15.694  1.00  0.89           C  
ATOM   2642  C   ALA A 179     -30.809 -17.146 -16.314  1.00  0.89           C  
ATOM   2643  O   ALA A 179     -31.988 -16.772 -16.321  1.00  0.89           O  
ATOM   2644  CB  ALA A 179     -30.007 -18.346 -14.243  1.00  0.89           C  
ATOM   2645  H   ALA A 179     -28.463 -19.315 -15.929  1.00  0.89           H  
ATOM   2646  HA  ALA A 179     -31.273 -19.137 -15.757  1.00  0.89           H  
ATOM   2647 1HB  ALA A 179     -30.825 -17.932 -13.690  1.00  0.89           H  
ATOM   2648 2HB  ALA A 179     -29.755 -19.322 -13.839  1.00  0.89           H  
ATOM   2649 3HB  ALA A 179     -29.147 -17.704 -14.165  1.00  0.89           H  
ATOM   2650  N   GLU A 180     -29.841 -16.389 -16.844  1.00  0.88           N  
ATOM   2651  CA  GLU A 180     -30.168 -15.105 -17.460  1.00  0.88           C  
ATOM   2652  C   GLU A 180     -31.014 -15.310 -18.701  1.00  0.88           C  
ATOM   2653  O   GLU A 180     -32.090 -14.726 -18.845  1.00  0.88           O  
ATOM   2654  CB  GLU A 180     -28.882 -14.348 -17.841  1.00  0.88           C  
ATOM   2655  CG  GLU A 180     -28.085 -13.802 -16.666  1.00  0.88           C  
ATOM   2656  CD  GLU A 180     -26.679 -13.297 -16.987  1.00  0.88           C  
ATOM   2657  OE1 GLU A 180     -26.200 -13.522 -18.073  1.00  0.88           O  
ATOM   2658  OE2 GLU A 180     -26.107 -12.650 -16.126  1.00  0.88           O  
ATOM   2659  H   GLU A 180     -28.875 -16.703 -16.792  1.00  0.88           H  
ATOM   2660  HA  GLU A 180     -30.742 -14.516 -16.758  1.00  0.88           H  
ATOM   2661 1HB  GLU A 180     -28.231 -14.999 -18.413  1.00  0.88           H  
ATOM   2662 2HB  GLU A 180     -29.140 -13.507 -18.480  1.00  0.88           H  
ATOM   2663 1HG  GLU A 180     -28.637 -12.971 -16.289  1.00  0.88           H  
ATOM   2664 2HG  GLU A 180     -28.038 -14.547 -15.884  1.00  0.88           H  
ATOM   2665  N   ILE A 181     -30.586 -16.227 -19.550  1.00  0.87           N  
ATOM   2666  CA  ILE A 181     -31.273 -16.514 -20.799  1.00  0.87           C  
ATOM   2667  C   ILE A 181     -32.674 -17.061 -20.585  1.00  0.87           C  
ATOM   2668  O   ILE A 181     -33.601 -16.704 -21.315  1.00  0.87           O  
ATOM   2669  CB  ILE A 181     -30.419 -17.414 -21.690  1.00  0.87           C  
ATOM   2670  CG1 ILE A 181     -29.199 -16.581 -22.182  1.00  0.87           C  
ATOM   2671  CG2 ILE A 181     -31.231 -17.950 -22.826  1.00  0.87           C  
ATOM   2672  CD1 ILE A 181     -28.104 -17.363 -22.856  1.00  0.87           C  
ATOM   2673  H   ILE A 181     -29.710 -16.712 -19.342  1.00  0.87           H  
ATOM   2674  HA  ILE A 181     -31.377 -15.580 -21.337  1.00  0.87           H  
ATOM   2675  HB  ILE A 181     -30.034 -18.244 -21.090  1.00  0.87           H  
ATOM   2676 1HG1 ILE A 181     -29.561 -15.833 -22.885  1.00  0.87           H  
ATOM   2677 2HG1 ILE A 181     -28.764 -16.067 -21.317  1.00  0.87           H  
ATOM   2678 1HG2 ILE A 181     -30.616 -18.590 -23.426  1.00  0.87           H  
ATOM   2679 2HG2 ILE A 181     -32.060 -18.520 -22.420  1.00  0.87           H  
ATOM   2680 3HG2 ILE A 181     -31.612 -17.132 -23.430  1.00  0.87           H  
ATOM   2681 1HD1 ILE A 181     -27.308 -16.686 -23.155  1.00  0.87           H  
ATOM   2682 2HD1 ILE A 181     -27.706 -18.094 -22.158  1.00  0.87           H  
ATOM   2683 3HD1 ILE A 181     -28.491 -17.868 -23.727  1.00  0.87           H  
ATOM   2684  N   GLU A 182     -32.838 -17.927 -19.598  1.00  0.85           N  
ATOM   2685  CA  GLU A 182     -34.133 -18.513 -19.277  1.00  0.85           C  
ATOM   2686  C   GLU A 182     -34.959 -17.699 -18.247  1.00  0.85           C  
ATOM   2687  O   GLU A 182     -36.025 -18.144 -17.818  1.00  0.85           O  
ATOM   2688  CB  GLU A 182     -33.933 -19.942 -18.804  1.00  0.85           C  
ATOM   2689  CG  GLU A 182     -33.395 -20.898 -19.884  1.00  0.85           C  
ATOM   2690  CD  GLU A 182     -33.207 -22.324 -19.400  1.00  0.85           C  
ATOM   2691  OE1 GLU A 182     -34.038 -22.808 -18.667  1.00  0.85           O  
ATOM   2692  OE2 GLU A 182     -32.223 -22.925 -19.766  1.00  0.85           O  
ATOM   2693  H   GLU A 182     -32.023 -18.205 -19.047  1.00  0.85           H  
ATOM   2694  HA  GLU A 182     -34.714 -18.553 -20.198  1.00  0.85           H  
ATOM   2695 1HB  GLU A 182     -33.190 -19.917 -18.025  1.00  0.85           H  
ATOM   2696 2HB  GLU A 182     -34.857 -20.341 -18.391  1.00  0.85           H  
ATOM   2697 1HG  GLU A 182     -34.079 -20.899 -20.732  1.00  0.85           H  
ATOM   2698 2HG  GLU A 182     -32.432 -20.514 -20.231  1.00  0.85           H  
ATOM   2699  N   ASP A 183     -34.461 -16.521 -17.846  1.00  0.83           N  
ATOM   2700  CA  ASP A 183     -35.097 -15.591 -16.896  1.00  0.83           C  
ATOM   2701  C   ASP A 183     -35.370 -16.177 -15.497  1.00  0.83           C  
ATOM   2702  O   ASP A 183     -36.439 -15.933 -14.936  1.00  0.83           O  
ATOM   2703  CB  ASP A 183     -36.455 -15.104 -17.450  1.00  0.83           C  
ATOM   2704  CG  ASP A 183     -36.952 -13.689 -16.934  1.00  0.83           C  
ATOM   2705  OD1 ASP A 183     -36.132 -12.813 -16.697  1.00  0.83           O  
ATOM   2706  OD2 ASP A 183     -38.144 -13.517 -16.819  1.00  0.83           O  
ATOM   2707  H   ASP A 183     -33.578 -16.202 -18.243  1.00  0.83           H  
ATOM   2708  HA  ASP A 183     -34.430 -14.736 -16.779  1.00  0.83           H  
ATOM   2709 1HB  ASP A 183     -36.430 -15.115 -18.513  1.00  0.83           H  
ATOM   2710 2HB  ASP A 183     -37.215 -15.833 -17.159  1.00  0.83           H  
ATOM   2711  N   PHE A 184     -34.432 -16.942 -14.923  1.00  0.80           N  
ATOM   2712  CA  PHE A 184     -34.661 -17.455 -13.565  1.00  0.80           C  
ATOM   2713  C   PHE A 184     -33.509 -17.130 -12.620  1.00  0.80           C  
ATOM   2714  O   PHE A 184     -33.243 -17.868 -11.674  1.00  0.80           O  
ATOM   2715  CB  PHE A 184     -34.924 -18.966 -13.505  1.00  0.80           C  
ATOM   2716  CG  PHE A 184     -33.845 -19.911 -14.004  1.00  0.80           C  
ATOM   2717  CD1 PHE A 184     -32.854 -20.352 -13.130  1.00  0.80           C  
ATOM   2718  CD2 PHE A 184     -33.856 -20.427 -15.280  1.00  0.80           C  
ATOM   2719  CE1 PHE A 184     -31.889 -21.262 -13.535  1.00  0.80           C  
ATOM   2720  CE2 PHE A 184     -32.886 -21.352 -15.682  1.00  0.80           C  
ATOM   2721  CZ  PHE A 184     -31.907 -21.760 -14.812  1.00  0.80           C  
ATOM   2722  H   PHE A 184     -33.563 -17.124 -15.423  1.00  0.80           H  
ATOM   2723  HA  PHE A 184     -35.547 -16.964 -13.164  1.00  0.80           H  
ATOM   2724 1HB  PHE A 184     -35.148 -19.238 -12.475  1.00  0.80           H  
ATOM   2725 2HB  PHE A 184     -35.825 -19.173 -14.084  1.00  0.80           H  
ATOM   2726  HD1 PHE A 184     -32.841 -19.968 -12.109  1.00  0.80           H  
ATOM   2727  HD2 PHE A 184     -34.638 -20.114 -15.974  1.00  0.80           H  
ATOM   2728  HE1 PHE A 184     -31.118 -21.585 -12.835  1.00  0.80           H  
ATOM   2729  HE2 PHE A 184     -32.904 -21.756 -16.688  1.00  0.80           H  
ATOM   2730  HZ  PHE A 184     -31.154 -22.478 -15.137  1.00  0.80           H  
ATOM   2731  N   VAL A 185     -32.821 -16.035 -12.877  1.00  0.77           N  
ATOM   2732  CA  VAL A 185     -31.693 -15.641 -12.040  1.00  0.77           C  
ATOM   2733  C   VAL A 185     -32.108 -15.236 -10.652  1.00  0.77           C  
ATOM   2734  O   VAL A 185     -32.987 -14.398 -10.520  1.00  0.77           O  
ATOM   2735  CB  VAL A 185     -30.991 -14.405 -12.636  1.00  0.77           C  
ATOM   2736  CG1 VAL A 185     -29.935 -13.947 -11.701  1.00  0.77           C  
ATOM   2737  CG2 VAL A 185     -30.427 -14.717 -13.920  1.00  0.77           C  
ATOM   2738  H   VAL A 185     -33.092 -15.462 -13.666  1.00  0.77           H  
ATOM   2739  HA  VAL A 185     -30.995 -16.474 -11.961  1.00  0.77           H  
ATOM   2740  HB  VAL A 185     -31.714 -13.593 -12.755  1.00  0.77           H  
ATOM   2741 1HG1 VAL A 185     -29.441 -13.106 -12.105  1.00  0.77           H  
ATOM   2742 2HG1 VAL A 185     -30.375 -13.675 -10.751  1.00  0.77           H  
ATOM   2743 3HG1 VAL A 185     -29.224 -14.745 -11.550  1.00  0.77           H  
ATOM   2744 1HG2 VAL A 185     -29.946 -13.834 -14.324  1.00  0.77           H  
ATOM   2745 2HG2 VAL A 185     -29.702 -15.504 -13.819  1.00  0.77           H  
ATOM   2746 3HG2 VAL A 185     -31.230 -15.028 -14.566  1.00  0.77           H  
ATOM   2747  N   THR A 186     -31.472 -15.770  -9.614  1.00  0.74           N  
ATOM   2748  CA  THR A 186     -31.796 -15.262  -8.288  1.00  0.74           C  
ATOM   2749  C   THR A 186     -30.710 -14.312  -7.841  1.00  0.74           C  
ATOM   2750  O   THR A 186     -29.576 -14.402  -8.322  1.00  0.74           O  
ATOM   2751  CB  THR A 186     -31.928 -16.386  -7.271  1.00  0.74           C  
ATOM   2752  OG1 THR A 186     -30.663 -17.086  -7.190  1.00  0.74           O  
ATOM   2753  CG2 THR A 186     -33.032 -17.323  -7.678  1.00  0.74           C  
ATOM   2754  H   THR A 186     -30.779 -16.527  -9.728  1.00  0.74           H  
ATOM   2755  HA  THR A 186     -32.727 -14.718  -8.332  1.00  0.74           H  
ATOM   2756  HB  THR A 186     -32.160 -15.961  -6.294  1.00  0.74           H  
ATOM   2757  HG1 THR A 186     -30.504 -17.565  -8.047  1.00  0.74           H  
ATOM   2758 1HG2 THR A 186     -33.122 -18.121  -6.944  1.00  0.74           H  
ATOM   2759 2HG2 THR A 186     -33.971 -16.767  -7.729  1.00  0.74           H  
ATOM   2760 3HG2 THR A 186     -32.805 -17.750  -8.659  1.00  0.74           H  
ATOM   2761  N   LEU A 187     -31.001 -13.482  -6.851  1.00  0.72           N  
ATOM   2762  CA  LEU A 187     -29.966 -12.603  -6.338  1.00  0.72           C  
ATOM   2763  C   LEU A 187     -28.789 -13.462  -5.854  1.00  0.72           C  
ATOM   2764  O   LEU A 187     -27.643 -13.146  -6.157  1.00  0.72           O  
ATOM   2765  CB  LEU A 187     -30.557 -11.661  -5.277  1.00  0.72           C  
ATOM   2766  CG  LEU A 187     -29.641 -10.575  -4.705  1.00  0.72           C  
ATOM   2767  CD1 LEU A 187     -29.166  -9.662  -5.804  1.00  0.72           C  
ATOM   2768  CD2 LEU A 187     -30.406  -9.801  -3.665  1.00  0.72           C  
ATOM   2769  H   LEU A 187     -31.962 -13.433  -6.507  1.00  0.72           H  
ATOM   2770  HA  LEU A 187     -29.592 -11.994  -7.152  1.00  0.72           H  
ATOM   2771 1HB  LEU A 187     -31.426 -11.164  -5.708  1.00  0.72           H  
ATOM   2772 2HB  LEU A 187     -30.903 -12.257  -4.445  1.00  0.72           H  
ATOM   2773  HG  LEU A 187     -28.799 -11.001  -4.283  1.00  0.72           H  
ATOM   2774 1HD1 LEU A 187     -28.513  -8.895  -5.383  1.00  0.72           H  
ATOM   2775 2HD1 LEU A 187     -28.616 -10.238  -6.548  1.00  0.72           H  
ATOM   2776 3HD1 LEU A 187     -30.024  -9.194  -6.266  1.00  0.72           H  
ATOM   2777 1HD2 LEU A 187     -29.769  -9.029  -3.260  1.00  0.72           H  
ATOM   2778 2HD2 LEU A 187     -31.280  -9.350  -4.126  1.00  0.72           H  
ATOM   2779 3HD2 LEU A 187     -30.725 -10.464  -2.870  1.00  0.72           H  
ATOM   2780  N   ARG A 188     -29.069 -14.592  -5.185  1.00  0.70           N  
ATOM   2781  CA  ARG A 188     -28.043 -15.549  -4.749  1.00  0.70           C  
ATOM   2782  C   ARG A 188     -27.112 -15.964  -5.896  1.00  0.70           C  
ATOM   2783  O   ARG A 188     -25.893 -16.059  -5.712  1.00  0.70           O  
ATOM   2784  CB  ARG A 188     -28.681 -16.797  -4.156  1.00  0.70           C  
ATOM   2785  CG  ARG A 188     -27.711 -17.797  -3.569  1.00  0.70           C  
ATOM   2786  CD  ARG A 188     -28.410 -19.006  -3.051  1.00  0.70           C  
ATOM   2787  NE  ARG A 188     -29.296 -18.686  -1.948  1.00  0.70           N  
ATOM   2788  CZ  ARG A 188     -28.949 -18.598  -0.658  1.00  0.70           C  
ATOM   2789  NH1 ARG A 188     -27.723 -18.832  -0.253  1.00  0.70           N  
ATOM   2790  NH2 ARG A 188     -29.886 -18.274   0.182  1.00  0.70           N  
ATOM   2791  H   ARG A 188     -30.033 -14.772  -4.914  1.00  0.70           H  
ATOM   2792  HA  ARG A 188     -27.441 -15.083  -3.979  1.00  0.70           H  
ATOM   2793 1HB  ARG A 188     -29.368 -16.513  -3.360  1.00  0.70           H  
ATOM   2794 2HB  ARG A 188     -29.266 -17.306  -4.922  1.00  0.70           H  
ATOM   2795 1HG  ARG A 188     -26.979 -18.097  -4.322  1.00  0.70           H  
ATOM   2796 2HG  ARG A 188     -27.212 -17.325  -2.740  1.00  0.70           H  
ATOM   2797 1HD  ARG A 188     -29.008 -19.447  -3.849  1.00  0.70           H  
ATOM   2798 2HD  ARG A 188     -27.677 -19.730  -2.701  1.00  0.70           H  
ATOM   2799  HE  ARG A 188     -30.287 -18.473  -2.150  1.00  0.70           H  
ATOM   2800 1HH1 ARG A 188     -27.016 -19.087  -0.921  1.00  0.70           H  
ATOM   2801 2HH1 ARG A 188     -27.497 -18.759   0.727  1.00  0.70           H  
ATOM   2802 1HH2 ARG A 188     -30.827 -18.108  -0.217  1.00  0.70           H  
ATOM   2803 2HH2 ARG A 188     -29.699 -18.180   1.165  1.00  0.70           H  
ATOM   2804  N   ASP A 189     -27.651 -16.158  -7.107  1.00  0.70           N  
ATOM   2805  CA  ASP A 189     -26.792 -16.598  -8.216  1.00  0.70           C  
ATOM   2806  C   ASP A 189     -25.900 -15.446  -8.670  1.00  0.70           C  
ATOM   2807  O   ASP A 189     -24.720 -15.633  -8.997  1.00  0.70           O  
ATOM   2808  CB  ASP A 189     -27.638 -17.003  -9.432  1.00  0.70           C  
ATOM   2809  CG  ASP A 189     -28.477 -18.234  -9.239  1.00  0.70           C  
ATOM   2810  OD1 ASP A 189     -27.962 -19.249  -8.826  1.00  0.70           O  
ATOM   2811  OD2 ASP A 189     -29.682 -18.136  -9.479  1.00  0.70           O  
ATOM   2812  H   ASP A 189     -28.668 -16.089  -7.227  1.00  0.70           H  
ATOM   2813  HA  ASP A 189     -26.170 -17.429  -7.882  1.00  0.70           H  
ATOM   2814 1HB  ASP A 189     -28.288 -16.172  -9.704  1.00  0.70           H  
ATOM   2815 2HB  ASP A 189     -26.978 -17.186 -10.272  1.00  0.70           H  
ATOM   2816  N   VAL A 190     -26.448 -14.241  -8.638  1.00  0.69           N  
ATOM   2817  CA  VAL A 190     -25.681 -13.082  -9.054  1.00  0.69           C  
ATOM   2818  C   VAL A 190     -24.560 -12.837  -8.075  1.00  0.69           C  
ATOM   2819  O   VAL A 190     -23.408 -12.622  -8.457  1.00  0.69           O  
ATOM   2820  CB  VAL A 190     -26.555 -11.838  -9.060  1.00  0.69           C  
ATOM   2821  CG1 VAL A 190     -25.721 -10.618  -9.357  1.00  0.69           C  
ATOM   2822  CG2 VAL A 190     -27.604 -12.027 -10.016  1.00  0.69           C  
ATOM   2823  H   VAL A 190     -27.426 -14.145  -8.348  1.00  0.69           H  
ATOM   2824  HA  VAL A 190     -25.273 -13.262 -10.048  1.00  0.69           H  
ATOM   2825  HB  VAL A 190     -26.989 -11.693  -8.076  1.00  0.69           H  
ATOM   2826 1HG1 VAL A 190     -26.352  -9.730  -9.350  1.00  0.69           H  
ATOM   2827 2HG1 VAL A 190     -24.939 -10.510  -8.605  1.00  0.69           H  
ATOM   2828 3HG1 VAL A 190     -25.272 -10.741 -10.336  1.00  0.69           H  
ATOM   2829 1HG2 VAL A 190     -28.232 -11.161 -10.013  1.00  0.69           H  
ATOM   2830 2HG2 VAL A 190     -27.171 -12.177 -10.992  1.00  0.69           H  
ATOM   2831 3HG2 VAL A 190     -28.177 -12.898  -9.733  1.00  0.69           H  
ATOM   2832  N   MET A 191     -24.916 -12.884  -6.796  1.00  0.69           N  
ATOM   2833  CA  MET A 191     -23.993 -12.624  -5.720  1.00  0.69           C  
ATOM   2834  C   MET A 191     -22.914 -13.686  -5.674  1.00  0.69           C  
ATOM   2835  O   MET A 191     -21.768 -13.372  -5.364  1.00  0.69           O  
ATOM   2836  CB  MET A 191     -24.751 -12.555  -4.412  1.00  0.69           C  
ATOM   2837  CG  MET A 191     -25.657 -11.357  -4.298  1.00  0.69           C  
ATOM   2838  SD  MET A 191     -26.363 -11.179  -2.682  1.00  0.69           S  
ATOM   2839  CE  MET A 191     -27.383 -12.634  -2.507  1.00  0.69           C  
ATOM   2840  H   MET A 191     -25.886 -13.088  -6.570  1.00  0.69           H  
ATOM   2841  HA  MET A 191     -23.519 -11.662  -5.898  1.00  0.69           H  
ATOM   2842 1HB  MET A 191     -25.345 -13.461  -4.278  1.00  0.69           H  
ATOM   2843 2HB  MET A 191     -24.041 -12.487  -3.611  1.00  0.69           H  
ATOM   2844 1HG  MET A 191     -25.082 -10.457  -4.521  1.00  0.69           H  
ATOM   2845 2HG  MET A 191     -26.453 -11.421  -5.018  1.00  0.69           H  
ATOM   2846 1HE  MET A 191     -27.880 -12.598  -1.568  1.00  0.69           H  
ATOM   2847 2HE  MET A 191     -28.113 -12.695  -3.267  1.00  0.69           H  
ATOM   2848 3HE  MET A 191     -26.758 -13.508  -2.558  1.00  0.69           H  
ATOM   2849  N   THR A 192     -23.255 -14.937  -6.012  1.00  0.69           N  
ATOM   2850  CA  THR A 192     -22.258 -15.997  -6.015  1.00  0.69           C  
ATOM   2851  C   THR A 192     -21.188 -15.658  -7.043  1.00  0.69           C  
ATOM   2852  O   THR A 192     -19.995 -15.770  -6.758  1.00  0.69           O  
ATOM   2853  CB  THR A 192     -22.844 -17.374  -6.362  1.00  0.69           C  
ATOM   2854  OG1 THR A 192     -23.847 -17.750  -5.409  1.00  0.69           O  
ATOM   2855  CG2 THR A 192     -21.715 -18.407  -6.324  1.00  0.69           C  
ATOM   2856  H   THR A 192     -24.223 -15.173  -6.227  1.00  0.69           H  
ATOM   2857  HA  THR A 192     -21.790 -16.050  -5.031  1.00  0.69           H  
ATOM   2858  HB  THR A 192     -23.290 -17.341  -7.359  1.00  0.69           H  
ATOM   2859  HG1 THR A 192     -24.506 -17.022  -5.341  1.00  0.69           H  
ATOM   2860 1HG2 THR A 192     -22.109 -19.390  -6.574  1.00  0.69           H  
ATOM   2861 2HG2 THR A 192     -20.942 -18.132  -7.037  1.00  0.69           H  
ATOM   2862 3HG2 THR A 192     -21.285 -18.431  -5.323  1.00  0.69           H  
ATOM   2863  N   VAL A 193     -21.604 -15.208  -8.238  1.00  0.70           N  
ATOM   2864  CA  VAL A 193     -20.622 -14.847  -9.257  1.00  0.70           C  
ATOM   2865  C   VAL A 193     -19.747 -13.708  -8.755  1.00  0.70           C  
ATOM   2866  O   VAL A 193     -18.529 -13.739  -8.932  1.00  0.70           O  
ATOM   2867  CB  VAL A 193     -21.265 -14.442 -10.591  1.00  0.70           C  
ATOM   2868  CG1 VAL A 193     -20.206 -13.890 -11.499  1.00  0.70           C  
ATOM   2869  CG2 VAL A 193     -21.852 -15.623 -11.242  1.00  0.70           C  
ATOM   2870  H   VAL A 193     -22.606 -15.142  -8.441  1.00  0.70           H  
ATOM   2871  HA  VAL A 193     -19.989 -15.715  -9.443  1.00  0.70           H  
ATOM   2872  HB  VAL A 193     -22.026 -13.674 -10.421  1.00  0.70           H  
ATOM   2873 1HG1 VAL A 193     -20.652 -13.609 -12.448  1.00  0.70           H  
ATOM   2874 2HG1 VAL A 193     -19.761 -13.028 -11.029  1.00  0.70           H  
ATOM   2875 3HG1 VAL A 193     -19.441 -14.648 -11.670  1.00  0.70           H  
ATOM   2876 1HG2 VAL A 193     -22.274 -15.351 -12.191  1.00  0.70           H  
ATOM   2877 2HG2 VAL A 193     -21.055 -16.340 -11.403  1.00  0.70           H  
ATOM   2878 3HG2 VAL A 193     -22.627 -16.043 -10.599  1.00  0.70           H  
ATOM   2879  N   VAL A 194     -20.361 -12.717  -8.104  1.00  0.70           N  
ATOM   2880  CA  VAL A 194     -19.606 -11.594  -7.557  1.00  0.70           C  
ATOM   2881  C   VAL A 194     -18.599 -12.070  -6.519  1.00  0.70           C  
ATOM   2882  O   VAL A 194     -17.446 -11.635  -6.535  1.00  0.70           O  
ATOM   2883  CB  VAL A 194     -20.552 -10.578  -6.916  1.00  0.70           C  
ATOM   2884  CG1 VAL A 194     -19.771  -9.506  -6.160  1.00  0.70           C  
ATOM   2885  CG2 VAL A 194     -21.381 -10.000  -7.977  1.00  0.70           C  
ATOM   2886  H   VAL A 194     -21.379 -12.741  -8.012  1.00  0.70           H  
ATOM   2887  HA  VAL A 194     -19.074 -11.107  -8.366  1.00  0.70           H  
ATOM   2888  HB  VAL A 194     -21.182 -11.086  -6.201  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 194     -20.465  -8.805  -5.714  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 194     -19.173  -9.972  -5.376  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 194     -19.113  -8.975  -6.848  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 194     -22.080  -9.330  -7.549  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 194     -20.748  -9.480  -8.695  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 194     -21.914 -10.787  -8.476  1.00  0.70           H  
ATOM   2895  N   GLN A 195     -18.997 -12.986  -5.636  1.00  0.72           N  
ATOM   2896  CA  GLN A 195     -18.054 -13.487  -4.647  1.00  0.72           C  
ATOM   2897  C   GLN A 195     -16.882 -14.162  -5.337  1.00  0.72           C  
ATOM   2898  O   GLN A 195     -15.731 -13.969  -4.947  1.00  0.72           O  
ATOM   2899  CB  GLN A 195     -18.704 -14.528  -3.730  1.00  0.72           C  
ATOM   2900  CG  GLN A 195     -19.676 -14.026  -2.798  1.00  0.72           C  
ATOM   2901  CD  GLN A 195     -20.324 -15.132  -2.012  1.00  0.72           C  
ATOM   2902  OE1 GLN A 195     -20.328 -16.301  -2.424  1.00  0.72           O  
ATOM   2903  NE2 GLN A 195     -20.884 -14.775  -0.886  1.00  0.72           N  
ATOM   2904  H   GLN A 195     -19.961 -13.313  -5.642  1.00  0.72           H  
ATOM   2905  HA  GLN A 195     -17.682 -12.649  -4.058  1.00  0.72           H  
ATOM   2906 1HB  GLN A 195     -19.204 -15.277  -4.342  1.00  0.72           H  
ATOM   2907 2HB  GLN A 195     -17.930 -15.039  -3.160  1.00  0.72           H  
ATOM   2908 1HG  GLN A 195     -19.166 -13.365  -2.122  1.00  0.72           H  
ATOM   2909 2HG  GLN A 195     -20.441 -13.499  -3.339  1.00  0.72           H  
ATOM   2910 1HE2 GLN A 195     -21.352 -15.453  -0.308  1.00  0.72           H  
ATOM   2911 2HE2 GLN A 195     -20.821 -13.798  -0.597  1.00  0.72           H  
ATOM   2912  N   ARG A 196     -17.161 -14.924  -6.396  1.00  0.73           N  
ATOM   2913  CA  ARG A 196     -16.085 -15.607  -7.089  1.00  0.73           C  
ATOM   2914  C   ARG A 196     -15.173 -14.587  -7.779  1.00  0.73           C  
ATOM   2915  O   ARG A 196     -13.948 -14.679  -7.692  1.00  0.73           O  
ATOM   2916  CB  ARG A 196     -16.660 -16.569  -8.113  1.00  0.73           C  
ATOM   2917  CG  ARG A 196     -17.500 -17.732  -7.581  1.00  0.73           C  
ATOM   2918  CD  ARG A 196     -16.722 -18.751  -6.874  1.00  0.73           C  
ATOM   2919  NE  ARG A 196     -17.581 -19.849  -6.437  1.00  0.73           N  
ATOM   2920  CZ  ARG A 196     -18.245 -19.879  -5.263  1.00  0.73           C  
ATOM   2921  NH1 ARG A 196     -18.138 -18.874  -4.425  1.00  0.73           N  
ATOM   2922  NH2 ARG A 196     -19.004 -20.916  -4.956  1.00  0.73           N  
ATOM   2923  H   ARG A 196     -18.130 -15.061  -6.686  1.00  0.73           H  
ATOM   2924  HA  ARG A 196     -15.502 -16.169  -6.363  1.00  0.73           H  
ATOM   2925 1HB  ARG A 196     -17.309 -16.018  -8.781  1.00  0.73           H  
ATOM   2926 2HB  ARG A 196     -15.854 -16.990  -8.703  1.00  0.73           H  
ATOM   2927 1HG  ARG A 196     -18.219 -17.352  -6.874  1.00  0.73           H  
ATOM   2928 2HG  ARG A 196     -18.026 -18.206  -8.411  1.00  0.73           H  
ATOM   2929 1HD  ARG A 196     -15.963 -19.154  -7.547  1.00  0.73           H  
ATOM   2930 2HD  ARG A 196     -16.245 -18.312  -5.999  1.00  0.73           H  
ATOM   2931  HE  ARG A 196     -17.695 -20.636  -7.059  1.00  0.73           H  
ATOM   2932 1HH1 ARG A 196     -17.561 -18.083  -4.665  1.00  0.73           H  
ATOM   2933 2HH1 ARG A 196     -18.634 -18.896  -3.543  1.00  0.73           H  
ATOM   2934 1HH2 ARG A 196     -19.089 -21.690  -5.600  1.00  0.73           H  
ATOM   2935 2HH2 ARG A 196     -19.500 -20.932  -4.076  1.00  0.73           H  
ATOM   2936  N   LEU A 197     -15.754 -13.547  -8.379  1.00  0.74           N  
ATOM   2937  CA  LEU A 197     -14.949 -12.530  -9.049  1.00  0.74           C  
ATOM   2938  C   LEU A 197     -14.033 -11.822  -8.075  1.00  0.74           C  
ATOM   2939  O   LEU A 197     -12.854 -11.592  -8.374  1.00  0.74           O  
ATOM   2940  CB  LEU A 197     -15.871 -11.501  -9.724  1.00  0.74           C  
ATOM   2941  CG  LEU A 197     -16.590 -11.994 -10.965  1.00  0.74           C  
ATOM   2942  CD1 LEU A 197     -17.689 -11.082 -11.370  1.00  0.74           C  
ATOM   2943  CD2 LEU A 197     -15.593 -12.026 -12.075  1.00  0.74           C  
ATOM   2944  H   LEU A 197     -16.772 -13.490  -8.415  1.00  0.74           H  
ATOM   2945  HA  LEU A 197     -14.341 -13.019  -9.809  1.00  0.74           H  
ATOM   2946 1HB  LEU A 197     -16.620 -11.181  -9.003  1.00  0.74           H  
ATOM   2947 2HB  LEU A 197     -15.274 -10.647 -10.003  1.00  0.74           H  
ATOM   2948  HG  LEU A 197     -16.999 -12.970 -10.771  1.00  0.74           H  
ATOM   2949 1HD1 LEU A 197     -18.162 -11.473 -12.269  1.00  0.74           H  
ATOM   2950 2HD1 LEU A 197     -18.412 -11.031 -10.568  1.00  0.74           H  
ATOM   2951 3HD1 LEU A 197     -17.315 -10.117 -11.575  1.00  0.74           H  
ATOM   2952 1HD2 LEU A 197     -16.062 -12.392 -12.987  1.00  0.74           H  
ATOM   2953 2HD2 LEU A 197     -15.214 -11.019 -12.243  1.00  0.74           H  
ATOM   2954 3HD2 LEU A 197     -14.779 -12.670 -11.792  1.00  0.74           H  
ATOM   2955  N   GLU A 198     -14.550 -11.513  -6.892  1.00  0.76           N  
ATOM   2956  CA  GLU A 198     -13.733 -10.820  -5.926  1.00  0.76           C  
ATOM   2957  C   GLU A 198     -12.649 -11.733  -5.355  1.00  0.76           C  
ATOM   2958  O   GLU A 198     -11.519 -11.282  -5.162  1.00  0.76           O  
ATOM   2959  CB  GLU A 198     -14.601 -10.241  -4.825  1.00  0.76           C  
ATOM   2960  CG  GLU A 198     -15.531  -9.111  -5.271  1.00  0.76           C  
ATOM   2961  CD  GLU A 198     -14.821  -7.924  -5.795  1.00  0.76           C  
ATOM   2962  OE1 GLU A 198     -13.613  -7.851  -5.667  1.00  0.76           O  
ATOM   2963  OE2 GLU A 198     -15.495  -7.086  -6.361  1.00  0.76           O  
ATOM   2964  H   GLU A 198     -15.528 -11.727  -6.686  1.00  0.76           H  
ATOM   2965  HA  GLU A 198     -13.242  -9.992  -6.432  1.00  0.76           H  
ATOM   2966 1HB  GLU A 198     -15.224 -11.035  -4.411  1.00  0.76           H  
ATOM   2967 2HB  GLU A 198     -13.963  -9.857  -4.039  1.00  0.76           H  
ATOM   2968 1HG  GLU A 198     -16.180  -9.489  -6.057  1.00  0.76           H  
ATOM   2969 2HG  GLU A 198     -16.159  -8.809  -4.448  1.00  0.76           H  
ATOM   2970  N   LEU A 199     -12.945 -13.020  -5.126  1.00  0.78           N  
ATOM   2971  CA  LEU A 199     -11.915 -13.914  -4.600  1.00  0.78           C  
ATOM   2972  C   LEU A 199     -10.789 -14.081  -5.616  1.00  0.78           C  
ATOM   2973  O   LEU A 199      -9.607 -14.101  -5.257  1.00  0.78           O  
ATOM   2974  CB  LEU A 199     -12.506 -15.269  -4.224  1.00  0.78           C  
ATOM   2975  CG  LEU A 199     -13.446 -15.274  -3.001  1.00  0.78           C  
ATOM   2976  CD1 LEU A 199     -14.070 -16.657  -2.876  1.00  0.78           C  
ATOM   2977  CD2 LEU A 199     -12.660 -14.890  -1.741  1.00  0.78           C  
ATOM   2978  H   LEU A 199     -13.893 -13.369  -5.283  1.00  0.78           H  
ATOM   2979  HA  LEU A 199     -11.501 -13.465  -3.699  1.00  0.78           H  
ATOM   2980 1HB  LEU A 199     -13.073 -15.641  -5.080  1.00  0.78           H  
ATOM   2981 2HB  LEU A 199     -11.699 -15.957  -4.023  1.00  0.78           H  
ATOM   2982  HG  LEU A 199     -14.239 -14.553  -3.145  1.00  0.78           H  
ATOM   2983 1HD1 LEU A 199     -14.749 -16.674  -2.024  1.00  0.78           H  
ATOM   2984 2HD1 LEU A 199     -14.625 -16.882  -3.788  1.00  0.78           H  
ATOM   2985 3HD1 LEU A 199     -13.285 -17.399  -2.734  1.00  0.78           H  
ATOM   2986 1HD2 LEU A 199     -13.330 -14.890  -0.878  1.00  0.78           H  
ATOM   2987 2HD2 LEU A 199     -11.856 -15.606  -1.575  1.00  0.78           H  
ATOM   2988 3HD2 LEU A 199     -12.233 -13.889  -1.861  1.00  0.78           H  
ATOM   2989  N   VAL A 200     -11.144 -14.131  -6.901  1.00  0.80           N  
ATOM   2990  CA  VAL A 200     -10.140 -14.234  -7.949  1.00  0.80           C  
ATOM   2991  C   VAL A 200      -9.238 -12.990  -7.890  1.00  0.80           C  
ATOM   2992  O   VAL A 200      -8.005 -13.104  -7.896  1.00  0.80           O  
ATOM   2993  CB  VAL A 200     -10.839 -14.396  -9.333  1.00  0.80           C  
ATOM   2994  CG1 VAL A 200      -9.892 -14.277 -10.446  1.00  0.80           C  
ATOM   2995  CG2 VAL A 200     -11.457 -15.797  -9.441  1.00  0.80           C  
ATOM   2996  H   VAL A 200     -12.134 -14.124  -7.155  1.00  0.80           H  
ATOM   2997  HA  VAL A 200      -9.533 -15.119  -7.763  1.00  0.80           H  
ATOM   2998  HB  VAL A 200     -11.606 -13.628  -9.432  1.00  0.80           H  
ATOM   2999 1HG1 VAL A 200     -10.415 -14.410 -11.364  1.00  0.80           H  
ATOM   3000 2HG1 VAL A 200      -9.440 -13.300 -10.412  1.00  0.80           H  
ATOM   3001 3HG1 VAL A 200      -9.155 -15.040 -10.365  1.00  0.80           H  
ATOM   3002 1HG2 VAL A 200     -11.949 -15.910 -10.401  1.00  0.80           H  
ATOM   3003 2HG2 VAL A 200     -10.662 -16.529  -9.361  1.00  0.80           H  
ATOM   3004 3HG2 VAL A 200     -12.173 -15.953  -8.652  1.00  0.80           H  
ATOM   3005  N   ARG A 201      -9.847 -11.804  -7.768  1.00  0.82           N  
ATOM   3006  CA  ARG A 201      -9.075 -10.571  -7.657  1.00  0.82           C  
ATOM   3007  C   ARG A 201      -8.193 -10.529  -6.402  1.00  0.82           C  
ATOM   3008  O   ARG A 201      -7.036 -10.101  -6.482  1.00  0.82           O  
ATOM   3009  CB  ARG A 201     -10.006  -9.364  -7.671  1.00  0.82           C  
ATOM   3010  CG  ARG A 201     -10.645  -9.116  -9.009  1.00  0.82           C  
ATOM   3011  CD  ARG A 201     -11.575  -7.951  -9.022  1.00  0.82           C  
ATOM   3012  NE  ARG A 201     -10.909  -6.654  -9.023  1.00  0.82           N  
ATOM   3013  CZ  ARG A 201     -10.859  -5.756  -7.986  1.00  0.82           C  
ATOM   3014  NH1 ARG A 201     -11.453  -5.970  -6.813  1.00  0.82           N  
ATOM   3015  NH2 ARG A 201     -10.208  -4.617  -8.150  1.00  0.82           N  
ATOM   3016  H   ARG A 201     -10.870 -11.754  -7.774  1.00  0.82           H  
ATOM   3017  HA  ARG A 201      -8.426 -10.505  -8.530  1.00  0.82           H  
ATOM   3018 1HB  ARG A 201     -10.805  -9.510  -6.945  1.00  0.82           H  
ATOM   3019 2HB  ARG A 201      -9.459  -8.470  -7.382  1.00  0.82           H  
ATOM   3020 1HG  ARG A 201      -9.864  -8.923  -9.746  1.00  0.82           H  
ATOM   3021 2HG  ARG A 201     -11.202  -9.998  -9.311  1.00  0.82           H  
ATOM   3022 1HD  ARG A 201     -12.125  -8.020  -9.945  1.00  0.82           H  
ATOM   3023 2HD  ARG A 201     -12.258  -7.997  -8.169  1.00  0.82           H  
ATOM   3024  HE  ARG A 201     -10.470  -6.385  -9.926  1.00  0.82           H  
ATOM   3025 1HH1 ARG A 201     -12.009  -6.815  -6.620  1.00  0.82           H  
ATOM   3026 2HH1 ARG A 201     -11.382  -5.243  -6.075  1.00  0.82           H  
ATOM   3027 1HH2 ARG A 201      -9.750  -4.419  -9.032  1.00  0.82           H  
ATOM   3028 2HH2 ARG A 201     -10.173  -3.948  -7.382  1.00  0.82           H  
ATOM   3029  N   ARG A 202      -8.704 -11.009  -5.254  1.00  0.84           N  
ATOM   3030  CA  ARG A 202      -7.915 -10.946  -4.020  1.00  0.84           C  
ATOM   3031  C   ARG A 202      -6.663 -11.801  -4.116  1.00  0.84           C  
ATOM   3032  O   ARG A 202      -5.578 -11.382  -3.698  1.00  0.84           O  
ATOM   3033  CB  ARG A 202      -8.714 -11.412  -2.806  1.00  0.84           C  
ATOM   3034  CG  ARG A 202      -9.879 -10.528  -2.363  1.00  0.84           C  
ATOM   3035  CD  ARG A 202      -9.445  -9.184  -1.953  1.00  0.84           C  
ATOM   3036  NE  ARG A 202     -10.542  -8.415  -1.389  1.00  0.84           N  
ATOM   3037  CZ  ARG A 202     -10.595  -7.070  -1.370  1.00  0.84           C  
ATOM   3038  NH1 ARG A 202      -9.621  -6.372  -1.910  1.00  0.84           N  
ATOM   3039  NH2 ARG A 202     -11.612  -6.436  -0.828  1.00  0.84           N  
ATOM   3040  H   ARG A 202      -9.662 -11.359  -5.234  1.00  0.84           H  
ATOM   3041  HA  ARG A 202      -7.618  -9.913  -3.861  1.00  0.84           H  
ATOM   3042 1HB  ARG A 202      -9.134 -12.397  -3.021  1.00  0.84           H  
ATOM   3043 2HB  ARG A 202      -8.047 -11.527  -1.954  1.00  0.84           H  
ATOM   3044 1HG  ARG A 202     -10.581 -10.408  -3.167  1.00  0.84           H  
ATOM   3045 2HG  ARG A 202     -10.382 -10.998  -1.520  1.00  0.84           H  
ATOM   3046 1HD  ARG A 202      -8.665  -9.270  -1.199  1.00  0.84           H  
ATOM   3047 2HD  ARG A 202      -9.061  -8.648  -2.819  1.00  0.84           H  
ATOM   3048  HE  ARG A 202     -11.311  -8.930  -0.966  1.00  0.84           H  
ATOM   3049 1HH1 ARG A 202      -8.838  -6.841  -2.334  1.00  0.84           H  
ATOM   3050 2HH1 ARG A 202      -9.657  -5.357  -1.898  1.00  0.84           H  
ATOM   3051 1HH2 ARG A 202     -12.397  -6.926  -0.381  1.00  0.84           H  
ATOM   3052 2HH2 ARG A 202     -11.646  -5.418  -0.855  1.00  0.84           H  
ATOM   3053  N   ILE A 203      -6.786 -12.970  -4.732  1.00  0.87           N  
ATOM   3054  CA  ILE A 203      -5.621 -13.817  -4.892  1.00  0.87           C  
ATOM   3055  C   ILE A 203      -4.655 -13.144  -5.848  1.00  0.87           C  
ATOM   3056  O   ILE A 203      -3.440 -13.171  -5.635  1.00  0.87           O  
ATOM   3057  CB  ILE A 203      -5.987 -15.223  -5.353  1.00  0.87           C  
ATOM   3058  CG1 ILE A 203      -6.817 -15.913  -4.310  1.00  0.87           C  
ATOM   3059  CG2 ILE A 203      -4.717 -16.030  -5.629  1.00  0.87           C  
ATOM   3060  CD1 ILE A 203      -6.130 -16.047  -2.978  1.00  0.87           C  
ATOM   3061  H   ILE A 203      -7.703 -13.283  -5.064  1.00  0.87           H  
ATOM   3062  HA  ILE A 203      -5.126 -13.909  -3.926  1.00  0.87           H  
ATOM   3063  HB  ILE A 203      -6.594 -15.155  -6.247  1.00  0.87           H  
ATOM   3064 1HG1 ILE A 203      -7.739 -15.358  -4.170  1.00  0.87           H  
ATOM   3065 2HG1 ILE A 203      -7.056 -16.904  -4.674  1.00  0.87           H  
ATOM   3066 1HG2 ILE A 203      -4.988 -17.027  -5.959  1.00  0.87           H  
ATOM   3067 2HG2 ILE A 203      -4.134 -15.537  -6.401  1.00  0.87           H  
ATOM   3068 3HG2 ILE A 203      -4.120 -16.105  -4.722  1.00  0.87           H  
ATOM   3069 1HD1 ILE A 203      -6.790 -16.564  -2.281  1.00  0.87           H  
ATOM   3070 2HD1 ILE A 203      -5.210 -16.622  -3.101  1.00  0.87           H  
ATOM   3071 3HD1 ILE A 203      -5.893 -15.057  -2.590  1.00  0.87           H  
ATOM   3072  N   GLY A 204      -5.185 -12.528  -6.903  1.00  0.90           N  
ATOM   3073  CA  GLY A 204      -4.328 -11.829  -7.837  1.00  0.90           C  
ATOM   3074  C   GLY A 204      -3.496 -10.734  -7.157  1.00  0.90           C  
ATOM   3075  O   GLY A 204      -2.326 -10.541  -7.502  1.00  0.90           O  
ATOM   3076  H   GLY A 204      -6.193 -12.553  -7.069  1.00  0.90           H  
ATOM   3077 1HA  GLY A 204      -3.667 -12.555  -8.291  1.00  0.90           H  
ATOM   3078 2HA  GLY A 204      -4.941 -11.389  -8.619  1.00  0.90           H  
ATOM   3079  N   LEU A 205      -4.075 -10.050  -6.161  1.00  0.95           N  
ATOM   3080  CA  LEU A 205      -3.340  -9.017  -5.425  1.00  0.95           C  
ATOM   3081  C   LEU A 205      -2.172  -9.642  -4.655  1.00  0.95           C  
ATOM   3082  O   LEU A 205      -1.066  -9.090  -4.610  1.00  0.95           O  
ATOM   3083  CB  LEU A 205      -4.276  -8.281  -4.458  1.00  0.95           C  
ATOM   3084  CG  LEU A 205      -5.348  -7.407  -5.121  1.00  0.95           C  
ATOM   3085  CD1 LEU A 205      -6.313  -6.891  -4.058  1.00  0.95           C  
ATOM   3086  CD2 LEU A 205      -4.675  -6.263  -5.857  1.00  0.95           C  
ATOM   3087  H   LEU A 205      -5.058 -10.230  -5.948  1.00  0.95           H  
ATOM   3088  HA  LEU A 205      -2.940  -8.300  -6.139  1.00  0.95           H  
ATOM   3089 1HB  LEU A 205      -4.782  -9.015  -3.841  1.00  0.95           H  
ATOM   3090 2HB  LEU A 205      -3.677  -7.644  -3.810  1.00  0.95           H  
ATOM   3091  HG  LEU A 205      -5.913  -8.004  -5.828  1.00  0.95           H  
ATOM   3092 1HD1 LEU A 205      -7.083  -6.282  -4.531  1.00  0.95           H  
ATOM   3093 2HD1 LEU A 205      -6.774  -7.733  -3.554  1.00  0.95           H  
ATOM   3094 3HD1 LEU A 205      -5.766  -6.291  -3.334  1.00  0.95           H  
ATOM   3095 1HD2 LEU A 205      -5.433  -5.645  -6.337  1.00  0.95           H  
ATOM   3096 2HD2 LEU A 205      -4.107  -5.658  -5.150  1.00  0.95           H  
ATOM   3097 3HD2 LEU A 205      -4.001  -6.665  -6.615  1.00  0.95           H  
ATOM   3098  N   VAL A 206      -2.393 -10.835  -4.100  1.00  1.00           N  
ATOM   3099  CA  VAL A 206      -1.329 -11.516  -3.368  1.00  1.00           C  
ATOM   3100  C   VAL A 206      -0.175 -11.815  -4.322  1.00  1.00           C  
ATOM   3101  O   VAL A 206       0.999 -11.567  -4.013  1.00  1.00           O  
ATOM   3102  CB  VAL A 206      -1.844 -12.842  -2.760  1.00  1.00           C  
ATOM   3103  CG1 VAL A 206      -0.685 -13.630  -2.174  1.00  1.00           C  
ATOM   3104  CG2 VAL A 206      -2.899 -12.550  -1.720  1.00  1.00           C  
ATOM   3105  H   VAL A 206      -3.330 -11.246  -4.157  1.00  1.00           H  
ATOM   3106  HA  VAL A 206      -0.977 -10.866  -2.568  1.00  1.00           H  
ATOM   3107  HB  VAL A 206      -2.275 -13.450  -3.543  1.00  1.00           H  
ATOM   3108 1HG1 VAL A 206      -1.054 -14.571  -1.769  1.00  1.00           H  
ATOM   3109 2HG1 VAL A 206       0.048 -13.838  -2.958  1.00  1.00           H  
ATOM   3110 3HG1 VAL A 206      -0.213 -13.053  -1.381  1.00  1.00           H  
ATOM   3111 1HG2 VAL A 206      -3.272 -13.486  -1.306  1.00  1.00           H  
ATOM   3112 2HG2 VAL A 206      -2.469 -11.946  -0.925  1.00  1.00           H  
ATOM   3113 3HG2 VAL A 206      -3.718 -12.009  -2.184  1.00  1.00           H  
ATOM   3114  N   ILE A 207      -0.530 -12.303  -5.505  1.00  1.04           N  
ATOM   3115  CA  ILE A 207       0.449 -12.644  -6.522  1.00  1.04           C  
ATOM   3116  C   ILE A 207       1.203 -11.392  -6.962  1.00  1.04           C  
ATOM   3117  O   ILE A 207       2.424 -11.432  -7.102  1.00  1.04           O  
ATOM   3118  CB  ILE A 207      -0.224 -13.320  -7.707  1.00  1.04           C  
ATOM   3119  CG1 ILE A 207      -0.770 -14.666  -7.263  1.00  1.04           C  
ATOM   3120  CG2 ILE A 207       0.812 -13.545  -8.840  1.00  1.04           C  
ATOM   3121  CD1 ILE A 207      -1.730 -15.271  -8.222  1.00  1.04           C  
ATOM   3122  H   ILE A 207      -1.524 -12.469  -5.682  1.00  1.04           H  
ATOM   3123  HA  ILE A 207       1.165 -13.343  -6.090  1.00  1.04           H  
ATOM   3124  HB  ILE A 207      -1.050 -12.710  -8.062  1.00  1.04           H  
ATOM   3125 1HG1 ILE A 207       0.067 -15.349  -7.144  1.00  1.04           H  
ATOM   3126 2HG1 ILE A 207      -1.268 -14.549  -6.300  1.00  1.04           H  
ATOM   3127 1HG2 ILE A 207       0.331 -14.041  -9.681  1.00  1.04           H  
ATOM   3128 2HG2 ILE A 207       1.210 -12.588  -9.163  1.00  1.04           H  
ATOM   3129 3HG2 ILE A 207       1.627 -14.169  -8.471  1.00  1.04           H  
ATOM   3130 1HD1 ILE A 207      -2.073 -16.226  -7.846  1.00  1.04           H  
ATOM   3131 2HD1 ILE A 207      -2.568 -14.605  -8.315  1.00  1.04           H  
ATOM   3132 3HD1 ILE A 207      -1.260 -15.400  -9.179  1.00  1.04           H  
ATOM   3133  N   ASP A 208       0.498 -10.269  -7.171  1.00  1.08           N  
ATOM   3134  CA  ASP A 208       1.179  -9.037  -7.571  1.00  1.08           C  
ATOM   3135  C   ASP A 208       2.301  -8.695  -6.595  1.00  1.08           C  
ATOM   3136  O   ASP A 208       3.395  -8.324  -7.027  1.00  1.08           O  
ATOM   3137  CB  ASP A 208       0.212  -7.841  -7.639  1.00  1.08           C  
ATOM   3138  CG  ASP A 208       0.891  -6.501  -8.160  1.00  1.08           C  
ATOM   3139  OD1 ASP A 208       1.257  -6.419  -9.333  1.00  1.08           O  
ATOM   3140  OD2 ASP A 208       1.040  -5.578  -7.366  1.00  1.08           O  
ATOM   3141  H   ASP A 208      -0.516 -10.283  -7.069  1.00  1.08           H  
ATOM   3142  HA  ASP A 208       1.612  -9.190  -8.558  1.00  1.08           H  
ATOM   3143 1HB  ASP A 208      -0.629  -8.097  -8.286  1.00  1.08           H  
ATOM   3144 2HB  ASP A 208      -0.198  -7.660  -6.641  1.00  1.08           H  
ATOM   3145  N   TYR A 209       2.064  -8.824  -5.283  1.00  1.11           N  
ATOM   3146  CA  TYR A 209       3.146  -8.507  -4.351  1.00  1.11           C  
ATOM   3147  C   TYR A 209       4.353  -9.421  -4.547  1.00  1.11           C  
ATOM   3148  O   TYR A 209       5.500  -8.951  -4.531  1.00  1.11           O  
ATOM   3149  CB  TYR A 209       2.673  -8.590  -2.904  1.00  1.11           C  
ATOM   3150  CG  TYR A 209       1.953  -7.369  -2.398  1.00  1.11           C  
ATOM   3151  CD1 TYR A 209       0.575  -7.366  -2.237  1.00  1.11           C  
ATOM   3152  CD2 TYR A 209       2.698  -6.248  -2.059  1.00  1.11           C  
ATOM   3153  CE1 TYR A 209      -0.053  -6.241  -1.733  1.00  1.11           C  
ATOM   3154  CE2 TYR A 209       2.078  -5.133  -1.555  1.00  1.11           C  
ATOM   3155  CZ  TYR A 209       0.712  -5.122  -1.389  1.00  1.11           C  
ATOM   3156  OH  TYR A 209       0.111  -4.009  -0.861  1.00  1.11           O  
ATOM   3157  H   TYR A 209       1.138  -9.117  -4.954  1.00  1.11           H  
ATOM   3158  HA  TYR A 209       3.471  -7.486  -4.548  1.00  1.11           H  
ATOM   3159 1HB  TYR A 209       1.999  -9.444  -2.800  1.00  1.11           H  
ATOM   3160 2HB  TYR A 209       3.528  -8.775  -2.255  1.00  1.11           H  
ATOM   3161  HD1 TYR A 209      -0.006  -8.252  -2.497  1.00  1.11           H  
ATOM   3162  HD2 TYR A 209       3.782  -6.259  -2.181  1.00  1.11           H  
ATOM   3163  HE1 TYR A 209      -1.133  -6.234  -1.597  1.00  1.11           H  
ATOM   3164  HE2 TYR A 209       2.667  -4.258  -1.279  1.00  1.11           H  
ATOM   3165  HH  TYR A 209       0.772  -3.514  -0.343  1.00  1.11           H  
ATOM   3166  N   ASP A 210       4.105 -10.718  -4.775  1.00  1.12           N  
ATOM   3167  CA  ASP A 210       5.211 -11.649  -5.010  1.00  1.12           C  
ATOM   3168  C   ASP A 210       5.958 -11.263  -6.280  1.00  1.12           C  
ATOM   3169  O   ASP A 210       7.190 -11.306  -6.331  1.00  1.12           O  
ATOM   3170  CB  ASP A 210       4.705 -13.086  -5.130  1.00  1.12           C  
ATOM   3171  CG  ASP A 210       4.249 -13.721  -3.799  1.00  1.12           C  
ATOM   3172  OD1 ASP A 210       4.561 -13.203  -2.744  1.00  1.12           O  
ATOM   3173  OD2 ASP A 210       3.578 -14.725  -3.866  1.00  1.12           O  
ATOM   3174  H   ASP A 210       3.135 -11.051  -4.767  1.00  1.12           H  
ATOM   3175  HA  ASP A 210       5.904 -11.589  -4.170  1.00  1.12           H  
ATOM   3176 1HB  ASP A 210       3.864 -13.107  -5.821  1.00  1.12           H  
ATOM   3177 2HB  ASP A 210       5.484 -13.703  -5.565  1.00  1.12           H  
ATOM   3178  N   VAL A 211       5.212 -10.828  -7.292  1.00  1.13           N  
ATOM   3179  CA  VAL A 211       5.813 -10.427  -8.549  1.00  1.13           C  
ATOM   3180  C   VAL A 211       6.712  -9.212  -8.360  1.00  1.13           C  
ATOM   3181  O   VAL A 211       7.807  -9.177  -8.919  1.00  1.13           O  
ATOM   3182  CB  VAL A 211       4.758 -10.145  -9.620  1.00  1.13           C  
ATOM   3183  CG1 VAL A 211       5.421  -9.553 -10.813  1.00  1.13           C  
ATOM   3184  CG2 VAL A 211       4.088 -11.438 -10.027  1.00  1.13           C  
ATOM   3185  H   VAL A 211       4.196 -10.813  -7.187  1.00  1.13           H  
ATOM   3186  HA  VAL A 211       6.423 -11.254  -8.908  1.00  1.13           H  
ATOM   3187  HB  VAL A 211       4.026  -9.439  -9.238  1.00  1.13           H  
ATOM   3188 1HG1 VAL A 211       4.682  -9.364 -11.562  1.00  1.13           H  
ATOM   3189 2HG1 VAL A 211       5.910  -8.622 -10.534  1.00  1.13           H  
ATOM   3190 3HG1 VAL A 211       6.159 -10.249 -11.203  1.00  1.13           H  
ATOM   3191 1HG2 VAL A 211       3.344 -11.247 -10.798  1.00  1.13           H  
ATOM   3192 2HG2 VAL A 211       4.848 -12.093 -10.408  1.00  1.13           H  
ATOM   3193 3HG2 VAL A 211       3.613 -11.891  -9.171  1.00  1.13           H  
ATOM   3194  N   VAL A 212       6.274  -8.227  -7.569  1.00  1.14           N  
ATOM   3195  CA  VAL A 212       7.115  -7.055  -7.330  1.00  1.14           C  
ATOM   3196  C   VAL A 212       8.420  -7.463  -6.669  1.00  1.14           C  
ATOM   3197  O   VAL A 212       9.491  -7.008  -7.075  1.00  1.14           O  
ATOM   3198  CB  VAL A 212       6.411  -6.030  -6.413  1.00  1.14           C  
ATOM   3199  CG1 VAL A 212       7.399  -4.911  -5.991  1.00  1.14           C  
ATOM   3200  CG2 VAL A 212       5.227  -5.433  -7.146  1.00  1.14           C  
ATOM   3201  H   VAL A 212       5.344  -8.293  -7.153  1.00  1.14           H  
ATOM   3202  HA  VAL A 212       7.332  -6.584  -8.287  1.00  1.14           H  
ATOM   3203  HB  VAL A 212       6.067  -6.538  -5.510  1.00  1.14           H  
ATOM   3204 1HG1 VAL A 212       6.892  -4.201  -5.338  1.00  1.14           H  
ATOM   3205 2HG1 VAL A 212       8.242  -5.348  -5.460  1.00  1.14           H  
ATOM   3206 3HG1 VAL A 212       7.758  -4.392  -6.877  1.00  1.14           H  
ATOM   3207 1HG2 VAL A 212       4.733  -4.733  -6.493  1.00  1.14           H  
ATOM   3208 2HG2 VAL A 212       5.567  -4.922  -8.042  1.00  1.14           H  
ATOM   3209 3HG2 VAL A 212       4.531  -6.217  -7.424  1.00  1.14           H  
ATOM   3210  N   GLU A 213       8.338  -8.326  -5.654  1.00  1.15           N  
ATOM   3211  CA  GLU A 213       9.551  -8.790  -4.991  1.00  1.15           C  
ATOM   3212  C   GLU A 213      10.462  -9.585  -5.947  1.00  1.15           C  
ATOM   3213  O   GLU A 213      11.680  -9.544  -5.808  1.00  1.15           O  
ATOM   3214  CB  GLU A 213       9.218  -9.574  -3.713  1.00  1.15           C  
ATOM   3215  CG  GLU A 213      10.455  -9.824  -2.848  1.00  1.15           C  
ATOM   3216  CD  GLU A 213      10.181 -10.386  -1.461  1.00  1.15           C  
ATOM   3217  OE1 GLU A 213       9.048 -10.504  -1.062  1.00  1.15           O  
ATOM   3218  OE2 GLU A 213      11.149 -10.714  -0.818  1.00  1.15           O  
ATOM   3219  H   GLU A 213       7.422  -8.659  -5.346  1.00  1.15           H  
ATOM   3220  HA  GLU A 213      10.115  -7.917  -4.683  1.00  1.15           H  
ATOM   3221 1HB  GLU A 213       8.486  -9.021  -3.125  1.00  1.15           H  
ATOM   3222 2HB  GLU A 213       8.772 -10.536  -3.980  1.00  1.15           H  
ATOM   3223 1HG  GLU A 213      11.118 -10.500  -3.380  1.00  1.15           H  
ATOM   3224 2HG  GLU A 213      10.984  -8.879  -2.739  1.00  1.15           H  
ATOM   3225  N   LEU A 214       9.875 -10.337  -6.888  1.00  1.17           N  
ATOM   3226  CA  LEU A 214      10.624 -11.110  -7.891  1.00  1.17           C  
ATOM   3227  C   LEU A 214      11.149 -10.321  -9.110  1.00  1.17           C  
ATOM   3228  O   LEU A 214      12.161 -10.697  -9.715  1.00  1.17           O  
ATOM   3229  CB  LEU A 214       9.791 -12.274  -8.351  1.00  1.17           C  
ATOM   3230  CG  LEU A 214       9.609 -13.329  -7.353  1.00  1.17           C  
ATOM   3231  CD1 LEU A 214       8.587 -14.223  -7.835  1.00  1.17           C  
ATOM   3232  CD2 LEU A 214      10.927 -14.086  -7.181  1.00  1.17           C  
ATOM   3233  H   LEU A 214       8.859 -10.386  -6.903  1.00  1.17           H  
ATOM   3234  HA  LEU A 214      11.471 -11.545  -7.377  1.00  1.17           H  
ATOM   3235 1HB  LEU A 214       8.810 -11.906  -8.635  1.00  1.17           H  
ATOM   3236 2HB  LEU A 214      10.269 -12.717  -9.209  1.00  1.17           H  
ATOM   3237  HG  LEU A 214       9.307 -12.903  -6.420  1.00  1.17           H  
ATOM   3238 1HD1 LEU A 214       8.434 -15.033  -7.138  1.00  1.17           H  
ATOM   3239 2HD1 LEU A 214       7.671 -13.651  -7.944  1.00  1.17           H  
ATOM   3240 3HD1 LEU A 214       8.895 -14.613  -8.791  1.00  1.17           H  
ATOM   3241 1HD2 LEU A 214      10.807 -14.880  -6.462  1.00  1.17           H  
ATOM   3242 2HD2 LEU A 214      11.227 -14.513  -8.138  1.00  1.17           H  
ATOM   3243 3HD2 LEU A 214      11.694 -13.399  -6.831  1.00  1.17           H  
ATOM   3244  N   GLY A 215      10.481  -9.256  -9.511  1.00  1.19           N  
ATOM   3245  CA  GLY A 215      10.952  -8.480 -10.658  1.00  1.19           C  
ATOM   3246  C   GLY A 215      11.006  -9.322 -11.923  1.00  1.19           C  
ATOM   3247  O   GLY A 215      10.012  -9.932 -12.302  1.00  1.19           O  
ATOM   3248  H   GLY A 215       9.623  -8.983  -9.033  1.00  1.19           H  
ATOM   3249 1HA  GLY A 215      10.279  -7.636 -10.811  1.00  1.19           H  
ATOM   3250 2HA  GLY A 215      11.936  -8.069 -10.452  1.00  1.19           H  
ATOM   3251  N   THR A 216      12.178  -9.393 -12.560  1.00  1.20           N  
ATOM   3252  CA  THR A 216      12.322 -10.154 -13.806  1.00  1.20           C  
ATOM   3253  C   THR A 216      11.865 -11.608 -13.665  1.00  1.20           C  
ATOM   3254  O   THR A 216      11.127 -12.121 -14.513  1.00  1.20           O  
ATOM   3255  CB  THR A 216      13.777 -10.133 -14.305  1.00  1.20           C  
ATOM   3256  OG1 THR A 216      14.170  -8.781 -14.579  1.00  1.20           O  
ATOM   3257  CG2 THR A 216      13.903 -10.955 -15.562  1.00  1.20           C  
ATOM   3258  H   THR A 216      12.971  -8.900 -12.187  1.00  1.20           H  
ATOM   3259  HA  THR A 216      11.708  -9.678 -14.561  1.00  1.20           H  
ATOM   3260  HB  THR A 216      14.429 -10.550 -13.536  1.00  1.20           H  
ATOM   3261  HG1 THR A 216      15.110  -8.756 -14.796  1.00  1.20           H  
ATOM   3262 1HG2 THR A 216      14.935 -10.937 -15.906  1.00  1.20           H  
ATOM   3263 2HG2 THR A 216      13.609 -11.985 -15.350  1.00  1.20           H  
ATOM   3264 3HG2 THR A 216      13.259 -10.546 -16.329  1.00  1.20           H  
ATOM   3265  N   ASP A 217      12.252 -12.266 -12.576  1.00  1.19           N  
ATOM   3266  CA  ASP A 217      11.873 -13.659 -12.357  1.00  1.19           C  
ATOM   3267  C   ASP A 217      10.361 -13.828 -12.171  1.00  1.19           C  
ATOM   3268  O   ASP A 217       9.839 -14.937 -12.288  1.00  1.19           O  
ATOM   3269  CB  ASP A 217      12.624 -14.264 -11.172  1.00  1.19           C  
ATOM   3270  CG  ASP A 217      14.110 -14.499 -11.481  1.00  1.19           C  
ATOM   3271  OD1 ASP A 217      14.476 -14.403 -12.631  1.00  1.19           O  
ATOM   3272  OD2 ASP A 217      14.852 -14.808 -10.577  1.00  1.19           O  
ATOM   3273  H   ASP A 217      12.821 -11.788 -11.887  1.00  1.19           H  
ATOM   3274  HA  ASP A 217      12.158 -14.224 -13.244  1.00  1.19           H  
ATOM   3275 1HB  ASP A 217      12.544 -13.587 -10.313  1.00  1.19           H  
ATOM   3276 2HB  ASP A 217      12.162 -15.210 -10.888  1.00  1.19           H  
ATOM   3277  N   GLY A 218       9.664 -12.739 -11.838  1.00  1.16           N  
ATOM   3278  CA  GLY A 218       8.236 -12.769 -11.620  1.00  1.16           C  
ATOM   3279  C   GLY A 218       7.455 -12.460 -12.894  1.00  1.16           C  
ATOM   3280  O   GLY A 218       6.223 -12.453 -12.871  1.00  1.16           O  
ATOM   3281  H   GLY A 218      10.115 -11.830 -11.788  1.00  1.16           H  
ATOM   3282 1HA  GLY A 218       7.953 -13.745 -11.239  1.00  1.16           H  
ATOM   3283 2HA  GLY A 218       7.981 -12.035 -10.857  1.00  1.16           H  
ATOM   3284  N   ARG A 219       8.141 -12.224 -14.021  1.00  1.11           N  
ATOM   3285  CA  ARG A 219       7.414 -11.884 -15.241  1.00  1.11           C  
ATOM   3286  C   ARG A 219       6.516 -13.020 -15.696  1.00  1.11           C  
ATOM   3287  O   ARG A 219       5.387 -12.782 -16.124  1.00  1.11           O  
ATOM   3288  CB  ARG A 219       8.371 -11.509 -16.361  1.00  1.11           C  
ATOM   3289  CG  ARG A 219       9.049 -10.164 -16.182  1.00  1.11           C  
ATOM   3290  CD  ARG A 219      10.072  -9.917 -17.233  1.00  1.11           C  
ATOM   3291  NE  ARG A 219      10.721  -8.624 -17.073  1.00  1.11           N  
ATOM   3292  CZ  ARG A 219      11.802  -8.219 -17.767  1.00  1.11           C  
ATOM   3293  NH1 ARG A 219      12.343  -9.013 -18.664  1.00  1.11           N  
ATOM   3294  NH2 ARG A 219      12.321  -7.025 -17.545  1.00  1.11           N  
ATOM   3295  H   ARG A 219       9.163 -12.245 -14.036  1.00  1.11           H  
ATOM   3296  HA  ARG A 219       6.790 -11.015 -15.032  1.00  1.11           H  
ATOM   3297 1HB  ARG A 219       9.159 -12.260 -16.426  1.00  1.11           H  
ATOM   3298 2HB  ARG A 219       7.843 -11.501 -17.314  1.00  1.11           H  
ATOM   3299 1HG  ARG A 219       8.301  -9.376 -16.246  1.00  1.11           H  
ATOM   3300 2HG  ARG A 219       9.519 -10.129 -15.205  1.00  1.11           H  
ATOM   3301 1HD  ARG A 219      10.837 -10.691 -17.163  1.00  1.11           H  
ATOM   3302 2HD  ARG A 219       9.607  -9.949 -18.216  1.00  1.11           H  
ATOM   3303  HE  ARG A 219      10.334  -7.985 -16.392  1.00  1.11           H  
ATOM   3304 1HH1 ARG A 219      11.947  -9.928 -18.831  1.00  1.11           H  
ATOM   3305 2HH1 ARG A 219      13.154  -8.710 -19.184  1.00  1.11           H  
ATOM   3306 1HH2 ARG A 219      11.908  -6.416 -16.851  1.00  1.11           H  
ATOM   3307 2HH2 ARG A 219      13.132  -6.723 -18.062  1.00  1.11           H  
ATOM   3308  N   GLN A 220       6.981 -14.261 -15.571  1.00  1.04           N  
ATOM   3309  CA  GLN A 220       6.150 -15.376 -16.000  1.00  1.04           C  
ATOM   3310  C   GLN A 220       4.931 -15.485 -15.098  1.00  1.04           C  
ATOM   3311  O   GLN A 220       3.833 -15.812 -15.554  1.00  1.04           O  
ATOM   3312  CB  GLN A 220       6.933 -16.684 -15.999  1.00  1.04           C  
ATOM   3313  CG  GLN A 220       6.182 -17.849 -16.619  1.00  1.04           C  
ATOM   3314  CD  GLN A 220       5.899 -17.622 -18.107  1.00  1.04           C  
ATOM   3315  OE1 GLN A 220       6.808 -17.314 -18.883  1.00  1.04           O  
ATOM   3316  NE2 GLN A 220       4.643 -17.787 -18.510  1.00  1.04           N  
ATOM   3317  H   GLN A 220       7.907 -14.422 -15.199  1.00  1.04           H  
ATOM   3318  HA  GLN A 220       5.804 -15.183 -17.013  1.00  1.04           H  
ATOM   3319 1HB  GLN A 220       7.869 -16.550 -16.540  1.00  1.04           H  
ATOM   3320 2HB  GLN A 220       7.182 -16.955 -14.971  1.00  1.04           H  
ATOM   3321 1HG  GLN A 220       6.778 -18.755 -16.514  1.00  1.04           H  
ATOM   3322 2HG  GLN A 220       5.227 -17.967 -16.100  1.00  1.04           H  
ATOM   3323 1HE2 GLN A 220       4.405 -17.658 -19.474  1.00  1.04           H  
ATOM   3324 2HE2 GLN A 220       3.940 -18.047 -17.853  1.00  1.04           H  
ATOM   3325  N   LEU A 221       5.120 -15.189 -13.809  1.00  0.97           N  
ATOM   3326  CA  LEU A 221       4.024 -15.270 -12.862  1.00  0.97           C  
ATOM   3327  C   LEU A 221       2.996 -14.227 -13.244  1.00  0.97           C  
ATOM   3328  O   LEU A 221       1.792 -14.482 -13.203  1.00  0.97           O  
ATOM   3329  CB  LEU A 221       4.485 -14.914 -11.457  1.00  0.97           C  
ATOM   3330  CG  LEU A 221       5.455 -15.802 -10.742  1.00  0.97           C  
ATOM   3331  CD1 LEU A 221       5.812 -15.082  -9.488  1.00  0.97           C  
ATOM   3332  CD2 LEU A 221       4.865 -17.141 -10.439  1.00  0.97           C  
ATOM   3333  H   LEU A 221       6.034 -14.905 -13.490  1.00  0.97           H  
ATOM   3334  HA  LEU A 221       3.579 -16.263 -12.896  1.00  0.97           H  
ATOM   3335 1HB  LEU A 221       4.952 -13.966 -11.514  1.00  0.97           H  
ATOM   3336 2HB  LEU A 221       3.604 -14.814 -10.823  1.00  0.97           H  
ATOM   3337  HG  LEU A 221       6.355 -15.936 -11.345  1.00  0.97           H  
ATOM   3338 1HD1 LEU A 221       6.516 -15.672  -8.929  1.00  0.97           H  
ATOM   3339 2HD1 LEU A 221       6.244 -14.122  -9.740  1.00  0.97           H  
ATOM   3340 3HD1 LEU A 221       4.924 -14.915  -8.900  1.00  0.97           H  
ATOM   3341 1HD2 LEU A 221       5.591 -17.753  -9.900  1.00  0.97           H  
ATOM   3342 2HD2 LEU A 221       3.994 -17.009  -9.825  1.00  0.97           H  
ATOM   3343 3HD2 LEU A 221       4.587 -17.648 -11.368  1.00  0.97           H  
ATOM   3344  N   ARG A 222       3.483 -13.038 -13.636  1.00  0.91           N  
ATOM   3345  CA  ARG A 222       2.594 -11.969 -14.043  1.00  0.91           C  
ATOM   3346  C   ARG A 222       1.811 -12.380 -15.282  1.00  0.91           C  
ATOM   3347  O   ARG A 222       0.616 -12.113 -15.380  1.00  0.91           O  
ATOM   3348  CB  ARG A 222       3.310 -10.650 -14.299  1.00  0.91           C  
ATOM   3349  CG  ARG A 222       2.283  -9.519 -14.500  1.00  0.91           C  
ATOM   3350  CD  ARG A 222       2.830  -8.137 -14.645  1.00  0.91           C  
ATOM   3351  NE  ARG A 222       3.504  -7.643 -13.436  1.00  0.91           N  
ATOM   3352  CZ  ARG A 222       2.862  -7.233 -12.304  1.00  0.91           C  
ATOM   3353  NH1 ARG A 222       1.564  -7.330 -12.187  1.00  0.91           N  
ATOM   3354  NH2 ARG A 222       3.520  -6.728 -11.278  1.00  0.91           N  
ATOM   3355  H   ARG A 222       4.489 -12.875 -13.623  1.00  0.91           H  
ATOM   3356  HA  ARG A 222       1.889 -11.792 -13.233  1.00  0.91           H  
ATOM   3357 1HB  ARG A 222       3.965 -10.415 -13.474  1.00  0.91           H  
ATOM   3358 2HB  ARG A 222       3.920 -10.731 -15.200  1.00  0.91           H  
ATOM   3359 1HG  ARG A 222       1.702  -9.736 -15.404  1.00  0.91           H  
ATOM   3360 2HG  ARG A 222       1.603  -9.514 -13.646  1.00  0.91           H  
ATOM   3361 1HD  ARG A 222       3.550  -8.125 -15.462  1.00  0.91           H  
ATOM   3362 2HD  ARG A 222       2.011  -7.455 -14.880  1.00  0.91           H  
ATOM   3363  HE  ARG A 222       4.510  -7.547 -13.465  1.00  0.91           H  
ATOM   3364 1HH1 ARG A 222       1.000  -7.707 -12.938  1.00  0.91           H  
ATOM   3365 2HH1 ARG A 222       1.142  -7.024 -11.290  1.00  0.91           H  
ATOM   3366 1HH2 ARG A 222       4.520  -6.591 -11.307  1.00  0.91           H  
ATOM   3367 2HH2 ARG A 222       2.963  -6.443 -10.449  1.00  0.91           H  
ATOM   3368  N   LEU A 223       2.462 -13.057 -16.230  1.00  0.86           N  
ATOM   3369  CA  LEU A 223       1.732 -13.480 -17.416  1.00  0.86           C  
ATOM   3370  C   LEU A 223       0.625 -14.459 -17.024  1.00  0.86           C  
ATOM   3371  O   LEU A 223      -0.515 -14.327 -17.475  1.00  0.86           O  
ATOM   3372  CB  LEU A 223       2.684 -14.145 -18.421  1.00  0.86           C  
ATOM   3373  CG  LEU A 223       3.703 -13.213 -19.086  1.00  0.86           C  
ATOM   3374  CD1 LEU A 223       4.691 -14.041 -19.907  1.00  0.86           C  
ATOM   3375  CD2 LEU A 223       2.967 -12.209 -19.951  1.00  0.86           C  
ATOM   3376  H   LEU A 223       3.462 -13.243 -16.135  1.00  0.86           H  
ATOM   3377  HA  LEU A 223       1.277 -12.604 -17.876  1.00  0.86           H  
ATOM   3378 1HB  LEU A 223       3.241 -14.924 -17.904  1.00  0.86           H  
ATOM   3379 2HB  LEU A 223       2.090 -14.614 -19.206  1.00  0.86           H  
ATOM   3380  HG  LEU A 223       4.262 -12.684 -18.322  1.00  0.86           H  
ATOM   3381 1HD1 LEU A 223       5.421 -13.380 -20.369  1.00  0.86           H  
ATOM   3382 2HD1 LEU A 223       5.205 -14.745 -19.258  1.00  0.86           H  
ATOM   3383 3HD1 LEU A 223       4.155 -14.587 -20.679  1.00  0.86           H  
ATOM   3384 1HD2 LEU A 223       3.687 -11.538 -20.418  1.00  0.86           H  
ATOM   3385 2HD2 LEU A 223       2.405 -12.735 -20.722  1.00  0.86           H  
ATOM   3386 3HD2 LEU A 223       2.280 -11.630 -19.329  1.00  0.86           H  
ATOM   3387  N   GLN A 224       0.933 -15.383 -16.105  1.00  0.82           N  
ATOM   3388  CA  GLN A 224      -0.062 -16.351 -15.646  1.00  0.82           C  
ATOM   3389  C   GLN A 224      -1.200 -15.641 -14.926  1.00  0.82           C  
ATOM   3390  O   GLN A 224      -2.378 -15.961 -15.120  1.00  0.82           O  
ATOM   3391  CB  GLN A 224       0.596 -17.373 -14.714  1.00  0.82           C  
ATOM   3392  CG  GLN A 224       1.541 -18.350 -15.403  1.00  0.82           C  
ATOM   3393  CD  GLN A 224       2.313 -19.228 -14.416  1.00  0.82           C  
ATOM   3394  OE1 GLN A 224       2.970 -18.734 -13.498  1.00  0.82           O  
ATOM   3395  NE2 GLN A 224       2.219 -20.546 -14.594  1.00  0.82           N  
ATOM   3396  H   GLN A 224       1.891 -15.439 -15.753  1.00  0.82           H  
ATOM   3397  HA  GLN A 224      -0.473 -16.866 -16.514  1.00  0.82           H  
ATOM   3398 1HB  GLN A 224       1.165 -16.844 -13.955  1.00  0.82           H  
ATOM   3399 2HB  GLN A 224      -0.177 -17.944 -14.201  1.00  0.82           H  
ATOM   3400 1HG  GLN A 224       0.960 -18.995 -16.059  1.00  0.82           H  
ATOM   3401 2HG  GLN A 224       2.260 -17.777 -15.986  1.00  0.82           H  
ATOM   3402 1HE2 GLN A 224       2.696 -21.172 -13.972  1.00  0.82           H  
ATOM   3403 2HE2 GLN A 224       1.670 -20.913 -15.346  1.00  0.82           H  
ATOM   3404  N   LEU A 225      -0.846 -14.631 -14.140  1.00  0.79           N  
ATOM   3405  CA  LEU A 225      -1.810 -13.844 -13.407  1.00  0.79           C  
ATOM   3406  C   LEU A 225      -2.763 -13.146 -14.359  1.00  0.79           C  
ATOM   3407  O   LEU A 225      -3.981 -13.259 -14.208  1.00  0.79           O  
ATOM   3408  CB  LEU A 225      -1.079 -12.814 -12.544  1.00  0.79           C  
ATOM   3409  CG  LEU A 225      -1.934 -11.874 -11.793  1.00  0.79           C  
ATOM   3410  CD1 LEU A 225      -2.758 -12.656 -10.918  1.00  0.79           C  
ATOM   3411  CD2 LEU A 225      -1.073 -10.887 -10.994  1.00  0.79           C  
ATOM   3412  H   LEU A 225       0.142 -14.425 -14.016  1.00  0.79           H  
ATOM   3413  HA  LEU A 225      -2.382 -14.509 -12.762  1.00  0.79           H  
ATOM   3414 1HB  LEU A 225      -0.438 -13.339 -11.844  1.00  0.79           H  
ATOM   3415 2HB  LEU A 225      -0.457 -12.219 -13.185  1.00  0.79           H  
ATOM   3416  HG  LEU A 225      -2.575 -11.326 -12.482  1.00  0.79           H  
ATOM   3417 1HD1 LEU A 225      -3.389 -12.003 -10.388  1.00  0.79           H  
ATOM   3418 2HD1 LEU A 225      -3.342 -13.329 -11.515  1.00  0.79           H  
ATOM   3419 3HD1 LEU A 225      -2.135 -13.210 -10.239  1.00  0.79           H  
ATOM   3420 1HD2 LEU A 225      -1.719 -10.209 -10.430  1.00  0.79           H  
ATOM   3421 2HD2 LEU A 225      -0.442 -11.425 -10.308  1.00  0.79           H  
ATOM   3422 3HD2 LEU A 225      -0.453 -10.312 -11.680  1.00  0.79           H  
ATOM   3423  N   ASP A 226      -2.218 -12.456 -15.366  1.00  0.79           N  
ATOM   3424  CA  ASP A 226      -3.053 -11.751 -16.325  1.00  0.79           C  
ATOM   3425  C   ASP A 226      -3.976 -12.703 -17.079  1.00  0.79           C  
ATOM   3426  O   ASP A 226      -5.150 -12.388 -17.287  1.00  0.79           O  
ATOM   3427  CB  ASP A 226      -2.197 -10.971 -17.335  1.00  0.79           C  
ATOM   3428  CG  ASP A 226      -1.520  -9.702 -16.753  1.00  0.79           C  
ATOM   3429  OD1 ASP A 226      -1.886  -9.283 -15.677  1.00  0.79           O  
ATOM   3430  OD2 ASP A 226      -0.660  -9.152 -17.412  1.00  0.79           O  
ATOM   3431  H   ASP A 226      -1.203 -12.411 -15.450  1.00  0.79           H  
ATOM   3432  HA  ASP A 226      -3.670 -11.040 -15.777  1.00  0.79           H  
ATOM   3433 1HB  ASP A 226      -1.410 -11.635 -17.710  1.00  0.79           H  
ATOM   3434 2HB  ASP A 226      -2.810 -10.683 -18.186  1.00  0.79           H  
ATOM   3435  N   GLU A 227      -3.482 -13.889 -17.452  1.00  0.81           N  
ATOM   3436  CA  GLU A 227      -4.335 -14.843 -18.160  1.00  0.81           C  
ATOM   3437  C   GLU A 227      -5.507 -15.300 -17.290  1.00  0.81           C  
ATOM   3438  O   GLU A 227      -6.631 -15.456 -17.775  1.00  0.81           O  
ATOM   3439  CB  GLU A 227      -3.531 -16.062 -18.636  1.00  0.81           C  
ATOM   3440  CG  GLU A 227      -2.554 -15.779 -19.790  1.00  0.81           C  
ATOM   3441  CD  GLU A 227      -1.724 -16.987 -20.189  1.00  0.81           C  
ATOM   3442  OE1 GLU A 227      -1.810 -17.999 -19.531  1.00  0.81           O  
ATOM   3443  OE2 GLU A 227      -1.006 -16.891 -21.159  1.00  0.81           O  
ATOM   3444  H   GLU A 227      -2.501 -14.117 -17.274  1.00  0.81           H  
ATOM   3445  HA  GLU A 227      -4.744 -14.344 -19.038  1.00  0.81           H  
ATOM   3446 1HB  GLU A 227      -2.947 -16.451 -17.798  1.00  0.81           H  
ATOM   3447 2HB  GLU A 227      -4.214 -16.848 -18.951  1.00  0.81           H  
ATOM   3448 1HG  GLU A 227      -3.125 -15.447 -20.655  1.00  0.81           H  
ATOM   3449 2HG  GLU A 227      -1.893 -14.968 -19.501  1.00  0.81           H  
ATOM   3450  N   LEU A 228      -5.251 -15.488 -15.996  1.00  0.84           N  
ATOM   3451  CA  LEU A 228      -6.282 -15.924 -15.069  1.00  0.84           C  
ATOM   3452  C   LEU A 228      -7.228 -14.814 -14.615  1.00  0.84           C  
ATOM   3453  O   LEU A 228      -8.409 -15.071 -14.374  1.00  0.84           O  
ATOM   3454  CB  LEU A 228      -5.627 -16.592 -13.881  1.00  0.84           C  
ATOM   3455  CG  LEU A 228      -4.946 -17.927 -14.195  1.00  0.84           C  
ATOM   3456  CD1 LEU A 228      -4.210 -18.426 -12.979  1.00  0.84           C  
ATOM   3457  CD2 LEU A 228      -6.009 -18.910 -14.633  1.00  0.84           C  
ATOM   3458  H   LEU A 228      -4.295 -15.365 -15.655  1.00  0.84           H  
ATOM   3459  HA  LEU A 228      -6.882 -16.675 -15.579  1.00  0.84           H  
ATOM   3460 1HB  LEU A 228      -4.868 -15.914 -13.492  1.00  0.84           H  
ATOM   3461 2HB  LEU A 228      -6.380 -16.761 -13.123  1.00  0.84           H  
ATOM   3462  HG  LEU A 228      -4.217 -17.794 -14.997  1.00  0.84           H  
ATOM   3463 1HD1 LEU A 228      -3.728 -19.376 -13.207  1.00  0.84           H  
ATOM   3464 2HD1 LEU A 228      -3.456 -17.698 -12.707  1.00  0.84           H  
ATOM   3465 3HD1 LEU A 228      -4.904 -18.563 -12.162  1.00  0.84           H  
ATOM   3466 1HD2 LEU A 228      -5.549 -19.873 -14.861  1.00  0.84           H  
ATOM   3467 2HD2 LEU A 228      -6.731 -19.030 -13.841  1.00  0.84           H  
ATOM   3468 3HD2 LEU A 228      -6.511 -18.526 -15.520  1.00  0.84           H  
ATOM   3469  N   LEU A 229      -6.741 -13.577 -14.501  1.00  0.88           N  
ATOM   3470  CA  LEU A 229      -7.640 -12.508 -14.089  1.00  0.88           C  
ATOM   3471  C   LEU A 229      -8.474 -12.073 -15.295  1.00  0.88           C  
ATOM   3472  O   LEU A 229      -9.656 -11.745 -15.159  1.00  0.88           O  
ATOM   3473  CB  LEU A 229      -6.877 -11.306 -13.520  1.00  0.88           C  
ATOM   3474  CG  LEU A 229      -6.088 -11.539 -12.205  1.00  0.88           C  
ATOM   3475  CD1 LEU A 229      -5.372 -10.249 -11.829  1.00  0.88           C  
ATOM   3476  CD2 LEU A 229      -7.015 -12.005 -11.121  1.00  0.88           C  
ATOM   3477  H   LEU A 229      -5.755 -13.393 -14.671  1.00  0.88           H  
ATOM   3478  HA  LEU A 229      -8.310 -12.888 -13.320  1.00  0.88           H  
ATOM   3479 1HB  LEU A 229      -6.153 -10.981 -14.275  1.00  0.88           H  
ATOM   3480 2HB  LEU A 229      -7.581 -10.496 -13.352  1.00  0.88           H  
ATOM   3481  HG  LEU A 229      -5.341 -12.302 -12.367  1.00  0.88           H  
ATOM   3482 1HD1 LEU A 229      -4.804 -10.381 -10.921  1.00  0.88           H  
ATOM   3483 2HD1 LEU A 229      -4.700  -9.960 -12.640  1.00  0.88           H  
ATOM   3484 3HD1 LEU A 229      -6.109  -9.465 -11.672  1.00  0.88           H  
ATOM   3485 1HD2 LEU A 229      -6.459 -12.185 -10.206  1.00  0.88           H  
ATOM   3486 2HD2 LEU A 229      -7.782 -11.257 -10.938  1.00  0.88           H  
ATOM   3487 3HD2 LEU A 229      -7.471 -12.929 -11.451  1.00  0.88           H  
ATOM   3488  N   GLY A 230      -7.856 -12.062 -16.473  1.00  0.92           N  
ATOM   3489  CA  GLY A 230      -8.547 -11.748 -17.707  1.00  0.92           C  
ATOM   3490  C   GLY A 230      -9.297 -10.433 -17.661  1.00  0.92           C  
ATOM   3491  O   GLY A 230      -8.765  -9.386 -17.290  1.00  0.92           O  
ATOM   3492  H   GLY A 230      -6.870 -12.302 -16.543  1.00  0.92           H  
ATOM   3493 1HA  GLY A 230      -7.817 -11.724 -18.518  1.00  0.92           H  
ATOM   3494 2HA  GLY A 230      -9.240 -12.556 -17.938  1.00  0.92           H  
ATOM   3495  N   GLY A 231     -10.564 -10.523 -18.051  1.00  0.95           N  
ATOM   3496  CA  GLY A 231     -11.506  -9.418 -18.100  1.00  0.95           C  
ATOM   3497  C   GLY A 231     -12.464  -9.448 -16.912  1.00  0.95           C  
ATOM   3498  O   GLY A 231     -13.559  -8.887 -16.984  1.00  0.95           O  
ATOM   3499  H   GLY A 231     -10.901 -11.434 -18.327  1.00  0.95           H  
ATOM   3500 1HA  GLY A 231     -10.959  -8.475 -18.106  1.00  0.95           H  
ATOM   3501 2HA  GLY A 231     -12.073  -9.464 -19.028  1.00  0.95           H  
ATOM   3502  N   ASN A 232     -12.067 -10.081 -15.809  1.00  0.96           N  
ATOM   3503  CA  ASN A 232     -12.960 -10.184 -14.657  1.00  0.96           C  
ATOM   3504  C   ASN A 232     -13.413  -8.812 -14.156  1.00  0.96           C  
ATOM   3505  O   ASN A 232     -14.547  -8.670 -13.701  1.00  0.96           O  
ATOM   3506  CB  ASN A 232     -12.303 -11.000 -13.571  1.00  0.96           C  
ATOM   3507  CG  ASN A 232     -12.294 -12.449 -13.963  1.00  0.96           C  
ATOM   3508  OD1 ASN A 232     -13.070 -12.893 -14.825  1.00  0.96           O  
ATOM   3509  ND2 ASN A 232     -11.433 -13.182 -13.365  1.00  0.96           N  
ATOM   3510  H   ASN A 232     -11.152 -10.537 -15.767  1.00  0.96           H  
ATOM   3511  HA  ASN A 232     -13.856 -10.721 -14.971  1.00  0.96           H  
ATOM   3512 1HB  ASN A 232     -11.275 -10.662 -13.425  1.00  0.96           H  
ATOM   3513 2HB  ASN A 232     -12.828 -10.874 -12.629  1.00  0.96           H  
ATOM   3514 1HD2 ASN A 232     -11.345 -14.150 -13.592  1.00  0.96           H  
ATOM   3515 2HD2 ASN A 232     -10.827 -12.772 -12.689  1.00  0.96           H  
ATOM   3516  N   ASP A 233     -12.566  -7.782 -14.265  1.00  0.95           N  
ATOM   3517  CA  ASP A 233     -12.991  -6.448 -13.846  1.00  0.95           C  
ATOM   3518  C   ASP A 233     -14.198  -5.985 -14.675  1.00  0.95           C  
ATOM   3519  O   ASP A 233     -15.080  -5.288 -14.160  1.00  0.95           O  
ATOM   3520  CB  ASP A 233     -11.858  -5.426 -13.967  1.00  0.95           C  
ATOM   3521  CG  ASP A 233     -10.747  -5.563 -12.885  1.00  0.95           C  
ATOM   3522  OD1 ASP A 233     -10.950  -6.249 -11.899  1.00  0.95           O  
ATOM   3523  OD2 ASP A 233      -9.714  -4.973 -13.064  1.00  0.95           O  
ATOM   3524  H   ASP A 233     -11.641  -7.931 -14.645  1.00  0.95           H  
ATOM   3525  HA  ASP A 233     -13.293  -6.495 -12.806  1.00  0.95           H  
ATOM   3526 1HB  ASP A 233     -11.395  -5.522 -14.952  1.00  0.95           H  
ATOM   3527 2HB  ASP A 233     -12.276  -4.422 -13.907  1.00  0.95           H  
ATOM   3528  N   THR A 234     -14.229  -6.359 -15.963  1.00  0.92           N  
ATOM   3529  CA  THR A 234     -15.326  -5.988 -16.844  1.00  0.92           C  
ATOM   3530  C   THR A 234     -16.553  -6.759 -16.414  1.00  0.92           C  
ATOM   3531  O   THR A 234     -17.653  -6.216 -16.364  1.00  0.92           O  
ATOM   3532  CB  THR A 234     -15.018  -6.253 -18.333  1.00  0.92           C  
ATOM   3533  OG1 THR A 234     -13.880  -5.475 -18.738  1.00  0.92           O  
ATOM   3534  CG2 THR A 234     -16.236  -5.874 -19.188  1.00  0.92           C  
ATOM   3535  H   THR A 234     -13.517  -6.981 -16.328  1.00  0.92           H  
ATOM   3536  HA  THR A 234     -15.531  -4.923 -16.724  1.00  0.92           H  
ATOM   3537  HB  THR A 234     -14.798  -7.307 -18.478  1.00  0.92           H  
ATOM   3538  HG1 THR A 234     -14.076  -4.543 -18.611  1.00  0.92           H  
ATOM   3539 1HG2 THR A 234     -16.020  -6.066 -20.237  1.00  0.92           H  
ATOM   3540 2HG2 THR A 234     -17.086  -6.474 -18.876  1.00  0.92           H  
ATOM   3541 3HG2 THR A 234     -16.467  -4.818 -19.051  1.00  0.92           H  
ATOM   3542  N   ALA A 235     -16.370  -8.043 -16.102  1.00  0.87           N  
ATOM   3543  CA  ALA A 235     -17.507  -8.849 -15.683  1.00  0.87           C  
ATOM   3544  C   ALA A 235     -18.152  -8.236 -14.445  1.00  0.87           C  
ATOM   3545  O   ALA A 235     -19.377  -8.153 -14.361  1.00  0.87           O  
ATOM   3546  CB  ALA A 235     -17.074 -10.271 -15.386  1.00  0.87           C  
ATOM   3547  H   ALA A 235     -15.432  -8.440 -16.177  1.00  0.87           H  
ATOM   3548  HA  ALA A 235     -18.238  -8.852 -16.489  1.00  0.87           H  
ATOM   3549 1HB  ALA A 235     -17.934 -10.861 -15.086  1.00  0.87           H  
ATOM   3550 2HB  ALA A 235     -16.620 -10.708 -16.274  1.00  0.87           H  
ATOM   3551 3HB  ALA A 235     -16.349 -10.262 -14.579  1.00  0.87           H  
ATOM   3552  N   ARG A 236     -17.329  -7.738 -13.519  1.00  0.81           N  
ATOM   3553  CA  ARG A 236     -17.842  -7.090 -12.318  1.00  0.81           C  
ATOM   3554  C   ARG A 236     -18.640  -5.845 -12.672  1.00  0.81           C  
ATOM   3555  O   ARG A 236     -19.743  -5.634 -12.154  1.00  0.81           O  
ATOM   3556  CB  ARG A 236     -16.683  -6.704 -11.420  1.00  0.81           C  
ATOM   3557  CG  ARG A 236     -16.028  -7.844 -10.748  1.00  0.81           C  
ATOM   3558  CD  ARG A 236     -14.822  -7.473 -10.038  1.00  0.81           C  
ATOM   3559  NE  ARG A 236     -14.988  -6.533  -8.965  1.00  0.81           N  
ATOM   3560  CZ  ARG A 236     -14.628  -5.241  -8.993  1.00  0.81           C  
ATOM   3561  NH1 ARG A 236     -14.122  -4.691 -10.076  1.00  0.81           N  
ATOM   3562  NH2 ARG A 236     -14.777  -4.554  -7.893  1.00  0.81           N  
ATOM   3563  H   ARG A 236     -16.321  -7.850 -13.640  1.00  0.81           H  
ATOM   3564  HA  ARG A 236     -18.491  -7.789 -11.793  1.00  0.81           H  
ATOM   3565 1HB  ARG A 236     -15.929  -6.182 -11.993  1.00  0.81           H  
ATOM   3566 2HB  ARG A 236     -17.034  -6.029 -10.647  1.00  0.81           H  
ATOM   3567 1HG  ARG A 236     -16.717  -8.308 -10.041  1.00  0.81           H  
ATOM   3568 2HG  ARG A 236     -15.731  -8.560 -11.502  1.00  0.81           H  
ATOM   3569 1HD  ARG A 236     -14.410  -8.383  -9.610  1.00  0.81           H  
ATOM   3570 2HD  ARG A 236     -14.117  -7.055 -10.742  1.00  0.81           H  
ATOM   3571  HE  ARG A 236     -15.339  -6.877  -8.075  1.00  0.81           H  
ATOM   3572 1HH1 ARG A 236     -14.010  -5.248 -10.913  1.00  0.81           H  
ATOM   3573 2HH1 ARG A 236     -13.849  -3.721 -10.072  1.00  0.81           H  
ATOM   3574 1HH2 ARG A 236     -15.136  -5.064  -7.075  1.00  0.81           H  
ATOM   3575 2HH2 ARG A 236     -14.489  -3.590  -7.847  1.00  0.81           H  
ATOM   3576  N   GLU A 237     -18.106  -5.037 -13.596  1.00  0.76           N  
ATOM   3577  CA  GLU A 237     -18.788  -3.820 -14.013  1.00  0.76           C  
ATOM   3578  C   GLU A 237     -20.138  -4.172 -14.616  1.00  0.76           C  
ATOM   3579  O   GLU A 237     -21.154  -3.534 -14.313  1.00  0.76           O  
ATOM   3580  CB  GLU A 237     -17.945  -3.043 -15.038  1.00  0.76           C  
ATOM   3581  CG  GLU A 237     -18.515  -1.679 -15.392  1.00  0.76           C  
ATOM   3582  CD  GLU A 237     -17.714  -0.881 -16.399  1.00  0.76           C  
ATOM   3583  OE1 GLU A 237     -16.746  -1.373 -16.919  1.00  0.76           O  
ATOM   3584  OE2 GLU A 237     -18.070   0.257 -16.618  1.00  0.76           O  
ATOM   3585  H   GLU A 237     -17.186  -5.252 -13.986  1.00  0.76           H  
ATOM   3586  HA  GLU A 237     -18.967  -3.196 -13.144  1.00  0.76           H  
ATOM   3587 1HB  GLU A 237     -16.933  -2.910 -14.652  1.00  0.76           H  
ATOM   3588 2HB  GLU A 237     -17.871  -3.621 -15.958  1.00  0.76           H  
ATOM   3589 1HG  GLU A 237     -19.538  -1.799 -15.755  1.00  0.76           H  
ATOM   3590 2HG  GLU A 237     -18.543  -1.115 -14.481  1.00  0.76           H  
ATOM   3591  N   LEU A 238     -20.151  -5.211 -15.456  1.00  0.72           N  
ATOM   3592  CA  LEU A 238     -21.367  -5.648 -16.109  1.00  0.72           C  
ATOM   3593  C   LEU A 238     -22.386  -6.181 -15.115  1.00  0.72           C  
ATOM   3594  O   LEU A 238     -23.570  -5.910 -15.266  1.00  0.72           O  
ATOM   3595  CB  LEU A 238     -21.057  -6.688 -17.183  1.00  0.72           C  
ATOM   3596  CG  LEU A 238     -20.310  -6.146 -18.388  1.00  0.72           C  
ATOM   3597  CD1 LEU A 238     -19.920  -7.298 -19.299  1.00  0.72           C  
ATOM   3598  CD2 LEU A 238     -21.196  -5.150 -19.095  1.00  0.72           C  
ATOM   3599  H   LEU A 238     -19.274  -5.689 -15.662  1.00  0.72           H  
ATOM   3600  HA  LEU A 238     -21.804  -4.785 -16.606  1.00  0.72           H  
ATOM   3601 1HB  LEU A 238     -20.464  -7.486 -16.741  1.00  0.72           H  
ATOM   3602 2HB  LEU A 238     -21.987  -7.092 -17.540  1.00  0.72           H  
ATOM   3603  HG  LEU A 238     -19.402  -5.644 -18.059  1.00  0.72           H  
ATOM   3604 1HD1 LEU A 238     -19.380  -6.915 -20.160  1.00  0.72           H  
ATOM   3605 2HD1 LEU A 238     -19.281  -7.989 -18.749  1.00  0.72           H  
ATOM   3606 3HD1 LEU A 238     -20.813  -7.815 -19.633  1.00  0.72           H  
ATOM   3607 1HD2 LEU A 238     -20.674  -4.742 -19.940  1.00  0.72           H  
ATOM   3608 2HD2 LEU A 238     -22.099  -5.651 -19.425  1.00  0.72           H  
ATOM   3609 3HD2 LEU A 238     -21.451  -4.344 -18.407  1.00  0.72           H  
ATOM   3610  N   ILE A 239     -21.956  -6.889 -14.070  1.00  0.69           N  
ATOM   3611  CA  ILE A 239     -22.922  -7.363 -13.077  1.00  0.69           C  
ATOM   3612  C   ILE A 239     -23.579  -6.185 -12.397  1.00  0.69           C  
ATOM   3613  O   ILE A 239     -24.797  -6.165 -12.214  1.00  0.69           O  
ATOM   3614  CB  ILE A 239     -22.291  -8.272 -12.023  1.00  0.69           C  
ATOM   3615  CG1 ILE A 239     -21.895  -9.548 -12.655  1.00  0.69           C  
ATOM   3616  CG2 ILE A 239     -23.244  -8.490 -10.876  1.00  0.69           C  
ATOM   3617  CD1 ILE A 239     -21.049 -10.385 -11.817  1.00  0.69           C  
ATOM   3618  H   ILE A 239     -20.966  -7.121 -13.979  1.00  0.69           H  
ATOM   3619  HA  ILE A 239     -23.694  -7.929 -13.590  1.00  0.69           H  
ATOM   3620  HB  ILE A 239     -21.381  -7.798 -11.650  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 239     -22.787 -10.111 -12.923  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 239     -21.355  -9.308 -13.546  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 239     -22.785  -9.118 -10.141  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 239     -23.502  -7.538 -10.430  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 239     -24.120  -8.963 -11.232  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 239     -20.787 -11.270 -12.366  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 239     -20.158  -9.823 -11.570  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 239     -21.575 -10.659 -10.909  1.00  0.69           H  
ATOM   3629  N   VAL A 240     -22.780  -5.190 -12.033  1.00  0.67           N  
ATOM   3630  CA  VAL A 240     -23.328  -4.009 -11.398  1.00  0.67           C  
ATOM   3631  C   VAL A 240     -24.323  -3.292 -12.302  1.00  0.67           C  
ATOM   3632  O   VAL A 240     -25.404  -2.901 -11.855  1.00  0.67           O  
ATOM   3633  CB  VAL A 240     -22.198  -3.050 -11.027  1.00  0.67           C  
ATOM   3634  CG1 VAL A 240     -22.777  -1.752 -10.601  1.00  0.67           C  
ATOM   3635  CG2 VAL A 240     -21.369  -3.609  -9.892  1.00  0.67           C  
ATOM   3636  H   VAL A 240     -21.773  -5.262 -12.200  1.00  0.67           H  
ATOM   3637  HA  VAL A 240     -23.849  -4.310 -10.496  1.00  0.67           H  
ATOM   3638  HB  VAL A 240     -21.566  -2.883 -11.896  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 240     -21.962  -1.094 -10.356  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 240     -23.363  -1.327 -11.408  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 240     -23.411  -1.895  -9.737  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 240     -20.592  -2.904  -9.648  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 240     -21.991  -3.751  -9.028  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 240     -20.928  -4.558 -10.188  1.00  0.67           H  
ATOM   3645  N   ARG A 241     -23.963  -3.129 -13.570  1.00  0.67           N  
ATOM   3646  CA  ARG A 241     -24.814  -2.478 -14.553  1.00  0.67           C  
ATOM   3647  C   ARG A 241     -26.121  -3.262 -14.821  1.00  0.67           C  
ATOM   3648  O   ARG A 241     -27.202  -2.678 -14.930  1.00  0.67           O  
ATOM   3649  CB  ARG A 241     -24.024  -2.316 -15.845  1.00  0.67           C  
ATOM   3650  CG  ARG A 241     -24.663  -1.506 -16.923  1.00  0.67           C  
ATOM   3651  CD  ARG A 241     -23.768  -1.395 -18.122  1.00  0.67           C  
ATOM   3652  NE  ARG A 241     -22.561  -0.652 -17.828  1.00  0.67           N  
ATOM   3653  CZ  ARG A 241     -21.414  -0.697 -18.542  1.00  0.67           C  
ATOM   3654  NH1 ARG A 241     -21.299  -1.449 -19.610  1.00  0.67           N  
ATOM   3655  NH2 ARG A 241     -20.384   0.028 -18.169  1.00  0.67           N  
ATOM   3656  H   ARG A 241     -23.042  -3.457 -13.865  1.00  0.67           H  
ATOM   3657  HA  ARG A 241     -25.066  -1.488 -14.179  1.00  0.67           H  
ATOM   3658 1HB  ARG A 241     -23.056  -1.871 -15.618  1.00  0.67           H  
ATOM   3659 2HB  ARG A 241     -23.830  -3.305 -16.262  1.00  0.67           H  
ATOM   3660 1HG  ARG A 241     -25.573  -1.978 -17.205  1.00  0.67           H  
ATOM   3661 2HG  ARG A 241     -24.877  -0.504 -16.555  1.00  0.67           H  
ATOM   3662 1HD  ARG A 241     -23.485  -2.395 -18.454  1.00  0.67           H  
ATOM   3663 2HD  ARG A 241     -24.291  -0.876 -18.919  1.00  0.67           H  
ATOM   3664  HE  ARG A 241     -22.577  -0.049 -17.018  1.00  0.67           H  
ATOM   3665 1HH1 ARG A 241     -22.075  -2.008 -19.933  1.00  0.67           H  
ATOM   3666 2HH1 ARG A 241     -20.413  -1.453 -20.096  1.00  0.67           H  
ATOM   3667 1HH2 ARG A 241     -20.441   0.614 -17.345  1.00  0.67           H  
ATOM   3668 2HH2 ARG A 241     -19.519  -0.002 -18.697  1.00  0.67           H  
ATOM   3669  N   ASP A 242     -26.001  -4.589 -14.935  1.00  0.69           N  
ATOM   3670  CA  ASP A 242     -27.084  -5.510 -15.284  1.00  0.69           C  
ATOM   3671  C   ASP A 242     -28.088  -5.819 -14.173  1.00  0.69           C  
ATOM   3672  O   ASP A 242     -29.280  -6.034 -14.453  1.00  0.69           O  
ATOM   3673  CB  ASP A 242     -26.465  -6.819 -15.786  1.00  0.69           C  
ATOM   3674  CG  ASP A 242     -27.376  -7.682 -16.593  1.00  0.69           C  
ATOM   3675  OD1 ASP A 242     -27.828  -7.208 -17.620  1.00  0.69           O  
ATOM   3676  OD2 ASP A 242     -27.586  -8.801 -16.260  1.00  0.69           O  
ATOM   3677  H   ASP A 242     -25.078  -4.997 -14.818  1.00  0.69           H  
ATOM   3678  HA  ASP A 242     -27.639  -5.054 -16.090  1.00  0.69           H  
ATOM   3679 1HB  ASP A 242     -25.608  -6.583 -16.406  1.00  0.69           H  
ATOM   3680 2HB  ASP A 242     -26.091  -7.389 -14.932  1.00  0.69           H  
ATOM   3681  N   TYR A 243     -27.592  -5.947 -12.936  1.00  0.73           N  
ATOM   3682  CA  TYR A 243     -28.411  -6.328 -11.792  1.00  0.73           C  
ATOM   3683  C   TYR A 243     -28.665  -5.278 -10.732  1.00  0.73           C  
ATOM   3684  O   TYR A 243     -29.161  -5.617  -9.660  1.00  0.73           O  
ATOM   3685  CB  TYR A 243     -27.803  -7.522 -11.098  1.00  0.73           C  
ATOM   3686  CG  TYR A 243     -27.824  -8.730 -11.931  1.00  0.73           C  
ATOM   3687  CD1 TYR A 243     -26.683  -9.160 -12.556  1.00  0.73           C  
ATOM   3688  CD2 TYR A 243     -28.998  -9.415 -12.068  1.00  0.73           C  
ATOM   3689  CE1 TYR A 243     -26.699 -10.299 -13.303  1.00  0.73           C  
ATOM   3690  CE2 TYR A 243     -29.030 -10.537 -12.802  1.00  0.73           C  
ATOM   3691  CZ  TYR A 243     -27.879 -10.991 -13.420  1.00  0.73           C  
ATOM   3692  OH  TYR A 243     -27.925 -12.130 -14.137  1.00  0.73           O  
ATOM   3693  H   TYR A 243     -26.596  -5.798 -12.776  1.00  0.73           H  
ATOM   3694  HA  TYR A 243     -29.388  -6.620 -12.177  1.00  0.73           H  
ATOM   3695 1HB  TYR A 243     -26.765  -7.304 -10.832  1.00  0.73           H  
ATOM   3696 2HB  TYR A 243     -28.346  -7.731 -10.176  1.00  0.73           H  
ATOM   3697  HD1 TYR A 243     -25.780  -8.593 -12.450  1.00  0.73           H  
ATOM   3698  HD2 TYR A 243     -29.897  -9.057 -11.582  1.00  0.73           H  
ATOM   3699  HE1 TYR A 243     -25.797 -10.654 -13.797  1.00  0.73           H  
ATOM   3700  HE2 TYR A 243     -29.965 -11.085 -12.909  1.00  0.73           H  
ATOM   3701  HH  TYR A 243     -27.150 -12.197 -14.742  1.00  0.73           H  
ATOM   3702  N   HIS A 244     -28.349  -4.021 -10.968  1.00  0.81           N  
ATOM   3703  CA  HIS A 244     -28.637  -3.079  -9.895  1.00  0.81           C  
ATOM   3704  C   HIS A 244     -30.136  -3.128  -9.649  1.00  0.81           C  
ATOM   3705  O   HIS A 244     -30.918  -3.257 -10.592  1.00  0.81           O  
ATOM   3706  CB  HIS A 244     -28.184  -1.653 -10.204  1.00  0.81           C  
ATOM   3707  CG  HIS A 244     -28.234  -0.754  -8.984  1.00  0.81           C  
ATOM   3708  ND1 HIS A 244     -29.402  -0.172  -8.510  1.00  0.81           N  
ATOM   3709  CD2 HIS A 244     -27.252  -0.374  -8.128  1.00  0.81           C  
ATOM   3710  CE1 HIS A 244     -29.128   0.526  -7.418  1.00  0.81           C  
ATOM   3711  NE2 HIS A 244     -27.834   0.423  -7.169  1.00  0.81           N  
ATOM   3712  H   HIS A 244     -27.926  -3.727 -11.842  1.00  0.81           H  
ATOM   3713  HA  HIS A 244     -28.142  -3.393  -8.975  1.00  0.81           H  
ATOM   3714 1HB  HIS A 244     -27.167  -1.661 -10.587  1.00  0.81           H  
ATOM   3715 2HB  HIS A 244     -28.827  -1.227 -10.976  1.00  0.81           H  
ATOM   3716  HD2 HIS A 244     -26.197  -0.654  -8.183  1.00  0.81           H  
ATOM   3717  HE1 HIS A 244     -29.848   1.091  -6.825  1.00  0.81           H  
ATOM   3718  HE2 HIS A 244     -27.339   0.850  -6.396  1.00  0.81           H  
ATOM   3719  N   ALA A 245     -30.537  -3.014  -8.391  1.00  0.92           N  
ATOM   3720  CA  ALA A 245     -31.947  -3.067  -8.023  1.00  0.92           C  
ATOM   3721  C   ALA A 245     -32.811  -2.023  -8.734  1.00  0.92           C  
ATOM   3722  O   ALA A 245     -34.001  -2.258  -8.950  1.00  0.92           O  
ATOM   3723  CB  ALA A 245     -32.080  -2.879  -6.536  1.00  0.92           C  
ATOM   3724  H   ALA A 245     -29.839  -2.930  -7.651  1.00  0.92           H  
ATOM   3725  HA  ALA A 245     -32.319  -4.052  -8.297  1.00  0.92           H  
ATOM   3726 1HB  ALA A 245     -33.120  -2.963  -6.240  1.00  0.92           H  
ATOM   3727 2HB  ALA A 245     -31.499  -3.643  -6.036  1.00  0.92           H  
ATOM   3728 3HB  ALA A 245     -31.703  -1.898  -6.264  1.00  0.92           H  
ATOM   3729  N   ASN A 246     -32.252  -0.854  -9.047  1.00  1.04           N  
ATOM   3730  CA  ASN A 246     -32.997   0.211  -9.714  1.00  1.04           C  
ATOM   3731  C   ASN A 246     -33.148  -0.132 -11.210  1.00  1.04           C  
ATOM   3732  O   ASN A 246     -32.134  -0.303 -11.880  1.00  1.04           O  
ATOM   3733  CB  ASN A 246     -32.317   1.552  -9.543  1.00  1.04           C  
ATOM   3734  CG  ASN A 246     -33.163   2.729 -10.030  1.00  1.04           C  
ATOM   3735  OD1 ASN A 246     -33.776   2.761 -11.110  1.00  1.04           O  
ATOM   3736  ND2 ASN A 246     -33.204   3.743  -9.197  1.00  1.04           N  
ATOM   3737  H   ASN A 246     -31.262  -0.708  -8.843  1.00  1.04           H  
ATOM   3738  HA  ASN A 246     -33.964   0.291  -9.236  1.00  1.04           H  
ATOM   3739 1HB  ASN A 246     -32.075   1.702  -8.489  1.00  1.04           H  
ATOM   3740 2HB  ASN A 246     -31.375   1.545 -10.094  1.00  1.04           H  
ATOM   3741 1HD2 ASN A 246     -33.734   4.560  -9.429  1.00  1.04           H  
ATOM   3742 2HD2 ASN A 246     -32.708   3.698  -8.330  1.00  1.04           H  
ATOM   3743  N   PRO A 247     -34.368  -0.283 -11.772  1.00  1.16           N  
ATOM   3744  CA  PRO A 247     -34.629  -0.605 -13.174  1.00  1.16           C  
ATOM   3745  C   PRO A 247     -34.017   0.364 -14.198  1.00  1.16           C  
ATOM   3746  O   PRO A 247     -33.873   0.015 -15.370  1.00  1.16           O  
ATOM   3747  CB  PRO A 247     -36.155  -0.537 -13.258  1.00  1.16           C  
ATOM   3748  CG  PRO A 247     -36.637  -0.798 -11.857  1.00  1.16           C  
ATOM   3749  CD  PRO A 247     -35.604  -0.162 -10.961  1.00  1.16           C  
ATOM   3750  HA  PRO A 247     -34.273  -1.632 -13.364  1.00  1.16           H  
ATOM   3751 1HB  PRO A 247     -36.457   0.458 -13.630  1.00  1.16           H  
ATOM   3752 2HB  PRO A 247     -36.526  -1.274 -13.983  1.00  1.16           H  
ATOM   3753 1HG  PRO A 247     -37.639  -0.372 -11.714  1.00  1.16           H  
ATOM   3754 2HG  PRO A 247     -36.726  -1.883 -11.686  1.00  1.16           H  
ATOM   3755 1HD  PRO A 247     -35.842   0.894 -10.755  1.00  1.16           H  
ATOM   3756 2HD  PRO A 247     -35.570  -0.776 -10.060  1.00  1.16           H  
ATOM   3757  N   GLU A 248     -33.703   1.595 -13.797  1.00  1.24           N  
ATOM   3758  CA  GLU A 248     -33.124   2.538 -14.750  1.00  1.24           C  
ATOM   3759  C   GLU A 248     -31.672   2.148 -14.985  1.00  1.24           C  
ATOM   3760  O   GLU A 248     -31.046   1.625 -14.073  1.00  1.24           O  
ATOM   3761  CB  GLU A 248     -33.215   3.966 -14.205  1.00  1.24           C  
ATOM   3762  CG  GLU A 248     -34.633   4.481 -14.037  1.00  1.24           C  
ATOM   3763  CD  GLU A 248     -35.332   4.725 -15.354  1.00  1.24           C  
ATOM   3764  OE1 GLU A 248     -34.769   5.393 -16.191  1.00  1.24           O  
ATOM   3765  OE2 GLU A 248     -36.429   4.247 -15.519  1.00  1.24           O  
ATOM   3766  H   GLU A 248     -33.819   1.883 -12.827  1.00  1.24           H  
ATOM   3767  HA  GLU A 248     -33.682   2.464 -15.681  1.00  1.24           H  
ATOM   3768 1HB  GLU A 248     -32.739   4.000 -13.225  1.00  1.24           H  
ATOM   3769 2HB  GLU A 248     -32.673   4.658 -14.837  1.00  1.24           H  
ATOM   3770 1HG  GLU A 248     -35.203   3.747 -13.465  1.00  1.24           H  
ATOM   3771 2HG  GLU A 248     -34.607   5.406 -13.465  1.00  1.24           H  
ATOM   3772  N   PRO A 249     -31.079   2.415 -16.161  1.00  1.26           N  
ATOM   3773  CA  PRO A 249     -29.687   2.117 -16.432  1.00  1.26           C  
ATOM   3774  C   PRO A 249     -28.814   2.942 -15.484  1.00  1.26           C  
ATOM   3775  O   PRO A 249     -28.935   4.165 -15.480  1.00  1.26           O  
ATOM   3776  CB  PRO A 249     -29.517   2.593 -17.886  1.00  1.26           C  
ATOM   3777  CG  PRO A 249     -30.654   3.591 -18.109  1.00  1.26           C  
ATOM   3778  CD  PRO A 249     -31.802   3.081 -17.255  1.00  1.26           C  
ATOM   3779  HA  PRO A 249     -29.520   1.039 -16.381  1.00  1.26           H  
ATOM   3780 1HB  PRO A 249     -28.525   3.063 -18.004  1.00  1.26           H  
ATOM   3781 2HB  PRO A 249     -29.532   1.744 -18.574  1.00  1.26           H  
ATOM   3782 1HG  PRO A 249     -30.327   4.596 -17.799  1.00  1.26           H  
ATOM   3783 2HG  PRO A 249     -30.909   3.664 -19.168  1.00  1.26           H  
ATOM   3784 1HD  PRO A 249     -32.390   3.936 -16.914  1.00  1.26           H  
ATOM   3785 2HD  PRO A 249     -32.416   2.357 -17.805  1.00  1.26           H  
ATOM   3786  N   PRO A 250     -27.965   2.317 -14.651  1.00  1.22           N  
ATOM   3787  CA  PRO A 250     -27.043   2.978 -13.747  1.00  1.22           C  
ATOM   3788  C   PRO A 250     -26.075   3.875 -14.498  1.00  1.22           C  
ATOM   3789  O   PRO A 250     -25.623   3.518 -15.592  1.00  1.22           O  
ATOM   3790  CB  PRO A 250     -26.331   1.797 -13.086  1.00  1.22           C  
ATOM   3791  CG  PRO A 250     -27.296   0.649 -13.190  1.00  1.22           C  
ATOM   3792  CD  PRO A 250     -27.969   0.837 -14.521  1.00  1.22           C  
ATOM   3793  HA  PRO A 250     -27.616   3.559 -13.007  1.00  1.22           H  
ATOM   3794 1HB  PRO A 250     -25.425   1.592 -13.626  1.00  1.22           H  
ATOM   3795 2HB  PRO A 250     -26.048   2.050 -12.053  1.00  1.22           H  
ATOM   3796 1HG  PRO A 250     -26.782  -0.320 -13.098  1.00  1.22           H  
ATOM   3797 2HG  PRO A 250     -28.020   0.698 -12.361  1.00  1.22           H  
ATOM   3798 1HD  PRO A 250     -27.392   0.356 -15.327  1.00  1.22           H  
ATOM   3799 2HD  PRO A 250     -28.980   0.425 -14.419  1.00  1.22           H  
ATOM   3800  N   SER A 251     -25.723   5.015 -13.909  1.00  1.13           N  
ATOM   3801  CA  SER A 251     -24.743   5.890 -14.549  1.00  1.13           C  
ATOM   3802  C   SER A 251     -23.359   5.342 -14.299  1.00  1.13           C  
ATOM   3803  O   SER A 251     -23.178   4.542 -13.383  1.00  1.13           O  
ATOM   3804  CB  SER A 251     -24.826   7.315 -14.015  1.00  1.13           C  
ATOM   3805  OG  SER A 251     -24.390   7.423 -12.658  1.00  1.13           O  
ATOM   3806  H   SER A 251     -26.147   5.267 -13.013  1.00  1.13           H  
ATOM   3807  HA  SER A 251     -24.927   5.900 -15.625  1.00  1.13           H  
ATOM   3808 1HB  SER A 251     -24.234   7.976 -14.643  1.00  1.13           H  
ATOM   3809 2HB  SER A 251     -25.862   7.647 -14.082  1.00  1.13           H  
ATOM   3810  HG  SER A 251     -24.772   8.251 -12.330  1.00  1.13           H  
ATOM   3811  N   THR A 252     -22.361   5.827 -15.034  1.00  1.03           N  
ATOM   3812  CA  THR A 252     -20.992   5.373 -14.806  1.00  1.03           C  
ATOM   3813  C   THR A 252     -20.580   5.649 -13.370  1.00  1.03           C  
ATOM   3814  O   THR A 252     -19.947   4.815 -12.721  1.00  1.03           O  
ATOM   3815  CB  THR A 252     -20.003   6.039 -15.771  1.00  1.03           C  
ATOM   3816  OG1 THR A 252     -20.339   5.690 -17.122  1.00  1.03           O  
ATOM   3817  CG2 THR A 252     -18.596   5.574 -15.453  1.00  1.03           C  
ATOM   3818  H   THR A 252     -22.557   6.489 -15.771  1.00  1.03           H  
ATOM   3819  HA  THR A 252     -20.951   4.297 -14.967  1.00  1.03           H  
ATOM   3820  HB  THR A 252     -20.056   7.121 -15.661  1.00  1.03           H  
ATOM   3821  HG1 THR A 252     -19.701   6.088 -17.723  1.00  1.03           H  
ATOM   3822 1HG2 THR A 252     -17.892   6.047 -16.134  1.00  1.03           H  
ATOM   3823 2HG2 THR A 252     -18.354   5.850 -14.428  1.00  1.03           H  
ATOM   3824 3HG2 THR A 252     -18.535   4.490 -15.561  1.00  1.03           H  
ATOM   3825  N   GLY A 253     -20.945   6.829 -12.875  1.00  0.93           N  
ATOM   3826  CA  GLY A 253     -20.645   7.222 -11.509  1.00  0.93           C  
ATOM   3827  C   GLY A 253     -21.212   6.202 -10.525  1.00  0.93           C  
ATOM   3828  O   GLY A 253     -20.489   5.712  -9.652  1.00  0.93           O  
ATOM   3829  H   GLY A 253     -21.463   7.459 -13.467  1.00  0.93           H  
ATOM   3830 1HA  GLY A 253     -19.566   7.304 -11.379  1.00  0.93           H  
ATOM   3831 2HA  GLY A 253     -21.074   8.204 -11.310  1.00  0.93           H  
ATOM   3832  N   GLN A 254     -22.504   5.874 -10.668  1.00  0.85           N  
ATOM   3833  CA  GLN A 254     -23.145   4.914  -9.764  1.00  0.85           C  
ATOM   3834  C   GLN A 254     -22.504   3.534  -9.858  1.00  0.85           C  
ATOM   3835  O   GLN A 254     -22.339   2.836  -8.844  1.00  0.85           O  
ATOM   3836  CB  GLN A 254     -24.628   4.788 -10.092  1.00  0.85           C  
ATOM   3837  CG  GLN A 254     -25.457   6.005  -9.753  1.00  0.85           C  
ATOM   3838  CD  GLN A 254     -26.888   5.893 -10.262  1.00  0.85           C  
ATOM   3839  OE1 GLN A 254     -27.149   5.547 -11.431  1.00  0.85           O  
ATOM   3840  NE2 GLN A 254     -27.843   6.185  -9.379  1.00  0.85           N  
ATOM   3841  H   GLN A 254     -23.056   6.302 -11.418  1.00  0.85           H  
ATOM   3842  HA  GLN A 254     -23.033   5.275  -8.742  1.00  0.85           H  
ATOM   3843 1HB  GLN A 254     -24.736   4.591 -11.161  1.00  0.85           H  
ATOM   3844 2HB  GLN A 254     -25.045   3.933  -9.562  1.00  0.85           H  
ATOM   3845 1HG  GLN A 254     -25.487   6.115  -8.670  1.00  0.85           H  
ATOM   3846 2HG  GLN A 254     -24.995   6.879 -10.201  1.00  0.85           H  
ATOM   3847 1HE2 GLN A 254     -28.808   6.131  -9.644  1.00  0.85           H  
ATOM   3848 2HE2 GLN A 254     -27.599   6.458  -8.447  1.00  0.85           H  
ATOM   3849  N   ILE A 255     -22.125   3.136 -11.068  1.00  0.79           N  
ATOM   3850  CA  ILE A 255     -21.502   1.843 -11.254  1.00  0.79           C  
ATOM   3851  C   ILE A 255     -20.176   1.796 -10.539  1.00  0.79           C  
ATOM   3852  O   ILE A 255     -19.905   0.861  -9.784  1.00  0.79           O  
ATOM   3853  CB  ILE A 255     -21.315   1.528 -12.738  1.00  0.79           C  
ATOM   3854  CG1 ILE A 255     -22.673   1.347 -13.372  1.00  0.79           C  
ATOM   3855  CG2 ILE A 255     -20.465   0.288 -12.925  1.00  0.79           C  
ATOM   3856  CD1 ILE A 255     -22.655   1.334 -14.864  1.00  0.79           C  
ATOM   3857  H   ILE A 255     -22.294   3.737 -11.879  1.00  0.79           H  
ATOM   3858  HA  ILE A 255     -22.158   1.093 -10.822  1.00  0.79           H  
ATOM   3859  HB  ILE A 255     -20.832   2.376 -13.225  1.00  0.79           H  
ATOM   3860 1HG1 ILE A 255     -23.096   0.406 -13.031  1.00  0.79           H  
ATOM   3861 2HG1 ILE A 255     -23.311   2.150 -13.037  1.00  0.79           H  
ATOM   3862 1HG2 ILE A 255     -20.362   0.110 -13.987  1.00  0.79           H  
ATOM   3863 2HG2 ILE A 255     -19.486   0.445 -12.481  1.00  0.79           H  
ATOM   3864 3HG2 ILE A 255     -20.935  -0.567 -12.465  1.00  0.79           H  
ATOM   3865 1HD1 ILE A 255     -23.668   1.205 -15.241  1.00  0.79           H  
ATOM   3866 2HD1 ILE A 255     -22.257   2.281 -15.226  1.00  0.79           H  
ATOM   3867 3HD1 ILE A 255     -22.027   0.518 -15.201  1.00  0.79           H  
ATOM   3868  N   ASN A 256     -19.359   2.829 -10.736  1.00  0.74           N  
ATOM   3869  CA  ASN A 256     -18.070   2.870 -10.082  1.00  0.74           C  
ATOM   3870  C   ASN A 256     -18.236   2.904  -8.573  1.00  0.74           C  
ATOM   3871  O   ASN A 256     -17.510   2.220  -7.856  1.00  0.74           O  
ATOM   3872  CB  ASN A 256     -17.268   4.056 -10.572  1.00  0.74           C  
ATOM   3873  CG  ASN A 256     -16.739   3.850 -11.967  1.00  0.74           C  
ATOM   3874  OD1 ASN A 256     -16.658   2.718 -12.462  1.00  0.74           O  
ATOM   3875  ND2 ASN A 256     -16.353   4.922 -12.607  1.00  0.74           N  
ATOM   3876  H   ASN A 256     -19.633   3.585 -11.362  1.00  0.74           H  
ATOM   3877  HA  ASN A 256     -17.527   1.962 -10.330  1.00  0.74           H  
ATOM   3878 1HB  ASN A 256     -17.908   4.944 -10.568  1.00  0.74           H  
ATOM   3879 2HB  ASN A 256     -16.436   4.245  -9.893  1.00  0.74           H  
ATOM   3880 1HD2 ASN A 256     -15.975   4.842 -13.530  1.00  0.74           H  
ATOM   3881 2HD2 ASN A 256     -16.430   5.817 -12.171  1.00  0.74           H  
ATOM   3882  N   ALA A 257     -19.231   3.647  -8.078  1.00  0.72           N  
ATOM   3883  CA  ALA A 257     -19.447   3.713  -6.641  1.00  0.72           C  
ATOM   3884  C   ALA A 257     -19.765   2.332  -6.076  1.00  0.72           C  
ATOM   3885  O   ALA A 257     -19.228   1.946  -5.031  1.00  0.72           O  
ATOM   3886  CB  ALA A 257     -20.581   4.676  -6.333  1.00  0.72           C  
ATOM   3887  H   ALA A 257     -19.812   4.209  -8.700  1.00  0.72           H  
ATOM   3888  HA  ALA A 257     -18.528   4.070  -6.177  1.00  0.72           H  
ATOM   3889 1HB  ALA A 257     -20.724   4.739  -5.257  1.00  0.72           H  
ATOM   3890 2HB  ALA A 257     -20.335   5.661  -6.729  1.00  0.72           H  
ATOM   3891 3HB  ALA A 257     -21.494   4.317  -6.801  1.00  0.72           H  
ATOM   3892  N   THR A 258     -20.582   1.562  -6.801  1.00  0.71           N  
ATOM   3893  CA  THR A 258     -20.956   0.224  -6.371  1.00  0.71           C  
ATOM   3894  C   THR A 258     -19.726  -0.679  -6.385  1.00  0.71           C  
ATOM   3895  O   THR A 258     -19.500  -1.449  -5.448  1.00  0.71           O  
ATOM   3896  CB  THR A 258     -22.053  -0.354  -7.268  1.00  0.71           C  
ATOM   3897  OG1 THR A 258     -23.210   0.501  -7.221  1.00  0.71           O  
ATOM   3898  CG2 THR A 258     -22.442  -1.752  -6.789  1.00  0.71           C  
ATOM   3899  H   THR A 258     -20.996   1.936  -7.657  1.00  0.71           H  
ATOM   3900  HA  THR A 258     -21.333   0.277  -5.349  1.00  0.71           H  
ATOM   3901  HB  THR A 258     -21.688  -0.395  -8.274  1.00  0.71           H  
ATOM   3902  HG1 THR A 258     -22.986   1.360  -7.644  1.00  0.71           H  
ATOM   3903 1HG2 THR A 258     -23.225  -2.164  -7.417  1.00  0.71           H  
ATOM   3904 2HG2 THR A 258     -21.572  -2.411  -6.813  1.00  0.71           H  
ATOM   3905 3HG2 THR A 258     -22.806  -1.660  -5.782  1.00  0.71           H  
ATOM   3906  N   LEU A 259     -18.918  -0.575  -7.443  1.00  0.71           N  
ATOM   3907  CA  LEU A 259     -17.718  -1.390  -7.545  1.00  0.71           C  
ATOM   3908  C   LEU A 259     -16.743  -1.064  -6.414  1.00  0.71           C  
ATOM   3909  O   LEU A 259     -16.128  -1.973  -5.842  1.00  0.71           O  
ATOM   3910  CB  LEU A 259     -17.043  -1.157  -8.897  1.00  0.71           C  
ATOM   3911  CG  LEU A 259     -17.805  -1.691 -10.130  1.00  0.71           C  
ATOM   3912  CD1 LEU A 259     -17.130  -1.202 -11.397  1.00  0.71           C  
ATOM   3913  CD2 LEU A 259     -17.826  -3.199 -10.091  1.00  0.71           C  
ATOM   3914  H   LEU A 259     -19.156   0.072  -8.197  1.00  0.71           H  
ATOM   3915  HA  LEU A 259     -18.004  -2.435  -7.468  1.00  0.71           H  
ATOM   3916 1HB  LEU A 259     -16.913  -0.085  -9.030  1.00  0.71           H  
ATOM   3917 2HB  LEU A 259     -16.060  -1.617  -8.881  1.00  0.71           H  
ATOM   3918  HG  LEU A 259     -18.822  -1.315 -10.119  1.00  0.71           H  
ATOM   3919 1HD1 LEU A 259     -17.663  -1.564 -12.259  1.00  0.71           H  
ATOM   3920 2HD1 LEU A 259     -17.128  -0.114 -11.412  1.00  0.71           H  
ATOM   3921 3HD1 LEU A 259     -16.107  -1.566 -11.428  1.00  0.71           H  
ATOM   3922 1HD2 LEU A 259     -18.368  -3.574 -10.944  1.00  0.71           H  
ATOM   3923 2HD2 LEU A 259     -16.814  -3.573 -10.113  1.00  0.71           H  
ATOM   3924 3HD2 LEU A 259     -18.313  -3.528  -9.186  1.00  0.71           H  
ATOM   3925  N   ASP A 260     -16.617   0.222  -6.058  1.00  0.72           N  
ATOM   3926  CA  ASP A 260     -15.740   0.582  -4.953  1.00  0.72           C  
ATOM   3927  C   ASP A 260     -16.263  -0.016  -3.651  1.00  0.72           C  
ATOM   3928  O   ASP A 260     -15.480  -0.518  -2.838  1.00  0.72           O  
ATOM   3929  CB  ASP A 260     -15.599   2.106  -4.805  1.00  0.72           C  
ATOM   3930  CG  ASP A 260     -14.729   2.781  -5.896  1.00  0.72           C  
ATOM   3931  OD1 ASP A 260     -14.048   2.087  -6.621  1.00  0.72           O  
ATOM   3932  OD2 ASP A 260     -14.729   3.993  -5.954  1.00  0.72           O  
ATOM   3933  H   ASP A 260     -17.119   0.947  -6.568  1.00  0.72           H  
ATOM   3934  HA  ASP A 260     -14.752   0.168  -5.147  1.00  0.72           H  
ATOM   3935 1HB  ASP A 260     -16.595   2.552  -4.843  1.00  0.72           H  
ATOM   3936 2HB  ASP A 260     -15.178   2.337  -3.830  1.00  0.72           H  
ATOM   3937  N   GLU A 261     -17.587   0.004  -3.457  1.00  0.74           N  
ATOM   3938  CA  GLU A 261     -18.132  -0.573  -2.240  1.00  0.74           C  
ATOM   3939  C   GLU A 261     -17.827  -2.074  -2.197  1.00  0.74           C  
ATOM   3940  O   GLU A 261     -17.473  -2.599  -1.145  1.00  0.74           O  
ATOM   3941  CB  GLU A 261     -19.627  -0.293  -2.085  1.00  0.74           C  
ATOM   3942  CG  GLU A 261     -20.163  -0.708  -0.706  1.00  0.74           C  
ATOM   3943  CD  GLU A 261     -21.613  -0.312  -0.441  1.00  0.74           C  
ATOM   3944  OE1 GLU A 261     -22.230   0.263  -1.301  1.00  0.74           O  
ATOM   3945  OE2 GLU A 261     -22.090  -0.589   0.636  1.00  0.74           O  
ATOM   3946  H   GLU A 261     -18.204   0.450  -4.139  1.00  0.74           H  
ATOM   3947  HA  GLU A 261     -17.631  -0.108  -1.393  1.00  0.74           H  
ATOM   3948 1HB  GLU A 261     -19.819   0.769  -2.234  1.00  0.74           H  
ATOM   3949 2HB  GLU A 261     -20.179  -0.837  -2.851  1.00  0.74           H  
ATOM   3950 1HG  GLU A 261     -20.050  -1.782  -0.604  1.00  0.74           H  
ATOM   3951 2HG  GLU A 261     -19.533  -0.244   0.051  1.00  0.74           H  
ATOM   3952  N   LEU A 262     -17.909  -2.766  -3.345  1.00  0.77           N  
ATOM   3953  CA  LEU A 262     -17.572  -4.192  -3.358  1.00  0.77           C  
ATOM   3954  C   LEU A 262     -16.099  -4.395  -2.992  1.00  0.77           C  
ATOM   3955  O   LEU A 262     -15.760  -5.262  -2.189  1.00  0.77           O  
ATOM   3956  CB  LEU A 262     -17.810  -4.808  -4.749  1.00  0.77           C  
ATOM   3957  CG  LEU A 262     -19.240  -4.954  -5.196  1.00  0.77           C  
ATOM   3958  CD1 LEU A 262     -19.287  -5.383  -6.651  1.00  0.77           C  
ATOM   3959  CD2 LEU A 262     -19.918  -5.988  -4.304  1.00  0.77           C  
ATOM   3960  H   LEU A 262     -18.234  -2.298  -4.193  1.00  0.77           H  
ATOM   3961  HA  LEU A 262     -18.193  -4.702  -2.626  1.00  0.77           H  
ATOM   3962 1HB  LEU A 262     -17.302  -4.195  -5.486  1.00  0.77           H  
ATOM   3963 2HB  LEU A 262     -17.353  -5.801  -4.769  1.00  0.77           H  
ATOM   3964  HG  LEU A 262     -19.732  -3.994  -5.126  1.00  0.77           H  
ATOM   3965 1HD1 LEU A 262     -20.309  -5.467  -6.967  1.00  0.77           H  
ATOM   3966 2HD1 LEU A 262     -18.789  -4.645  -7.254  1.00  0.77           H  
ATOM   3967 3HD1 LEU A 262     -18.784  -6.343  -6.765  1.00  0.77           H  
ATOM   3968 1HD2 LEU A 262     -20.952  -6.104  -4.604  1.00  0.77           H  
ATOM   3969 2HD2 LEU A 262     -19.399  -6.939  -4.402  1.00  0.77           H  
ATOM   3970 3HD2 LEU A 262     -19.875  -5.660  -3.267  1.00  0.77           H  
ATOM   3971  N   ASP A 263     -15.224  -3.531  -3.524  1.00  0.80           N  
ATOM   3972  CA  ASP A 263     -13.779  -3.588  -3.271  1.00  0.80           C  
ATOM   3973  C   ASP A 263     -13.481  -3.387  -1.781  1.00  0.80           C  
ATOM   3974  O   ASP A 263     -12.505  -3.920  -1.240  1.00  0.80           O  
ATOM   3975  CB  ASP A 263     -13.039  -2.530  -4.109  1.00  0.80           C  
ATOM   3976  CG  ASP A 263     -11.493  -2.712  -4.210  1.00  0.80           C  
ATOM   3977  OD1 ASP A 263     -11.032  -3.690  -4.802  1.00  0.80           O  
ATOM   3978  OD2 ASP A 263     -10.789  -1.866  -3.706  1.00  0.80           O  
ATOM   3979  H   ASP A 263     -15.572  -2.825  -4.174  1.00  0.80           H  
ATOM   3980  HA  ASP A 263     -13.422  -4.578  -3.562  1.00  0.80           H  
ATOM   3981 1HB  ASP A 263     -13.463  -2.512  -5.116  1.00  0.80           H  
ATOM   3982 2HB  ASP A 263     -13.235  -1.548  -3.673  1.00  0.80           H  
ATOM   3983  N   ALA A 264     -14.339  -2.622  -1.107  1.00  0.84           N  
ATOM   3984  CA  ALA A 264     -14.185  -2.338   0.310  1.00  0.84           C  
ATOM   3985  C   ALA A 264     -14.623  -3.500   1.214  1.00  0.84           C  
ATOM   3986  O   ALA A 264     -14.412  -3.438   2.428  1.00  0.84           O  
ATOM   3987  CB  ALA A 264     -14.988  -1.102   0.675  1.00  0.84           C  
ATOM   3988  H   ALA A 264     -15.104  -2.176  -1.616  1.00  0.84           H  
ATOM   3989  HA  ALA A 264     -13.129  -2.147   0.494  1.00  0.84           H  
ATOM   3990 1HB  ALA A 264     -14.838  -0.868   1.725  1.00  0.84           H  
ATOM   3991 2HB  ALA A 264     -14.660  -0.265   0.059  1.00  0.84           H  
ATOM   3992 3HB  ALA A 264     -16.042  -1.295   0.491  1.00  0.84           H  
ATOM   3993  N   LEU A 265     -15.242  -4.547   0.659  1.00  0.87           N  
ATOM   3994  CA  LEU A 265     -15.699  -5.663   1.486  1.00  0.87           C  
ATOM   3995  C   LEU A 265     -14.545  -6.628   1.788  1.00  0.87           C  
ATOM   3996  O   LEU A 265     -13.747  -6.957   0.901  1.00  0.87           O  
ATOM   3997  CB  LEU A 265     -16.824  -6.422   0.761  1.00  0.87           C  
ATOM   3998  CG  LEU A 265     -18.133  -5.661   0.474  1.00  0.87           C  
ATOM   3999  CD1 LEU A 265     -19.055  -6.566  -0.297  1.00  0.87           C  
ATOM   4000  CD2 LEU A 265     -18.778  -5.218   1.756  1.00  0.87           C  
ATOM   4001  H   LEU A 265     -15.394  -4.588  -0.349  1.00  0.87           H  
ATOM   4002  HA  LEU A 265     -16.080  -5.270   2.428  1.00  0.87           H  
ATOM   4003 1HB  LEU A 265     -16.430  -6.719  -0.201  1.00  0.87           H  
ATOM   4004 2HB  LEU A 265     -17.063  -7.321   1.308  1.00  0.87           H  
ATOM   4005  HG  LEU A 265     -17.919  -4.792  -0.133  1.00  0.87           H  
ATOM   4006 1HD1 LEU A 265     -19.967  -6.052  -0.510  1.00  0.87           H  
ATOM   4007 2HD1 LEU A 265     -18.573  -6.847  -1.228  1.00  0.87           H  
ATOM   4008 3HD1 LEU A 265     -19.275  -7.457   0.294  1.00  0.87           H  
ATOM   4009 1HD2 LEU A 265     -19.701  -4.679   1.528  1.00  0.87           H  
ATOM   4010 2HD2 LEU A 265     -19.006  -6.078   2.360  1.00  0.87           H  
ATOM   4011 3HD2 LEU A 265     -18.095  -4.561   2.296  1.00  0.87           H  
ATOM   4012  N   SER A 266     -14.461  -7.124   3.028  1.00  0.89           N  
ATOM   4013  CA  SER A 266     -13.418  -8.095   3.355  1.00  0.89           C  
ATOM   4014  C   SER A 266     -13.860  -9.440   2.852  1.00  0.89           C  
ATOM   4015  O   SER A 266     -15.030  -9.590   2.521  1.00  0.89           O  
ATOM   4016  CB  SER A 266     -13.209  -8.189   4.846  1.00  0.89           C  
ATOM   4017  OG  SER A 266     -14.335  -8.772   5.465  1.00  0.89           O  
ATOM   4018  H   SER A 266     -15.129  -6.853   3.770  1.00  0.89           H  
ATOM   4019  HA  SER A 266     -12.488  -7.812   2.861  1.00  0.89           H  
ATOM   4020 1HB  SER A 266     -12.326  -8.790   5.051  1.00  0.89           H  
ATOM   4021 2HB  SER A 266     -13.039  -7.197   5.257  1.00  0.89           H  
ATOM   4022  HG  SER A 266     -15.020  -8.059   5.485  1.00  0.89           H  
ATOM   4023  N   ASP A 267     -12.986 -10.442   2.849  1.00  0.90           N  
ATOM   4024  CA  ASP A 267     -13.449 -11.762   2.430  1.00  0.90           C  
ATOM   4025  C   ASP A 267     -14.592 -12.224   3.332  1.00  0.90           C  
ATOM   4026  O   ASP A 267     -15.560 -12.828   2.869  1.00  0.90           O  
ATOM   4027  CB  ASP A 267     -12.310 -12.773   2.463  1.00  0.90           C  
ATOM   4028  CG  ASP A 267     -11.282 -12.546   1.359  1.00  0.90           C  
ATOM   4029  OD1 ASP A 267     -11.552 -11.796   0.450  1.00  0.90           O  
ATOM   4030  OD2 ASP A 267     -10.231 -13.126   1.441  1.00  0.90           O  
ATOM   4031  H   ASP A 267     -12.025 -10.294   3.123  1.00  0.90           H  
ATOM   4032  HA  ASP A 267     -13.824 -11.699   1.419  1.00  0.90           H  
ATOM   4033 1HB  ASP A 267     -11.807 -12.726   3.428  1.00  0.90           H  
ATOM   4034 2HB  ASP A 267     -12.719 -13.780   2.357  1.00  0.90           H  
ATOM   4035  N   GLY A 268     -14.495 -11.899   4.624  1.00  0.91           N  
ATOM   4036  CA  GLY A 268     -15.533 -12.250   5.583  1.00  0.91           C  
ATOM   4037  C   GLY A 268     -16.868 -11.609   5.204  1.00  0.91           C  
ATOM   4038  O   GLY A 268     -17.928 -12.217   5.372  1.00  0.91           O  
ATOM   4039  H   GLY A 268     -13.687 -11.384   4.941  1.00  0.91           H  
ATOM   4040 1HA  GLY A 268     -15.640 -13.334   5.622  1.00  0.91           H  
ATOM   4041 2HA  GLY A 268     -15.236 -11.914   6.576  1.00  0.91           H  
ATOM   4042  N   ASP A 269     -16.815 -10.402   4.630  1.00  0.91           N  
ATOM   4043  CA  ASP A 269     -18.050  -9.728   4.240  1.00  0.91           C  
ATOM   4044  C   ASP A 269     -18.519 -10.211   2.869  1.00  0.91           C  
ATOM   4045  O   ASP A 269     -19.713 -10.364   2.650  1.00  0.91           O  
ATOM   4046  CB  ASP A 269     -17.852  -8.229   4.137  1.00  0.91           C  
ATOM   4047  CG  ASP A 269     -17.465  -7.531   5.404  1.00  0.91           C  
ATOM   4048  OD1 ASP A 269     -18.207  -7.551   6.356  1.00  0.91           O  
ATOM   4049  OD2 ASP A 269     -16.368  -6.962   5.403  1.00  0.91           O  
ATOM   4050  H   ASP A 269     -15.911  -9.935   4.538  1.00  0.91           H  
ATOM   4051  HA  ASP A 269     -18.824  -9.951   4.975  1.00  0.91           H  
ATOM   4052 1HB  ASP A 269     -17.090  -8.040   3.404  1.00  0.91           H  
ATOM   4053 2HB  ASP A 269     -18.772  -7.792   3.778  1.00  0.91           H  
ATOM   4054  N   LEU A 270     -17.594 -10.523   1.962  1.00  0.91           N  
ATOM   4055  CA  LEU A 270     -17.971 -10.976   0.622  1.00  0.91           C  
ATOM   4056  C   LEU A 270     -18.761 -12.258   0.694  1.00  0.91           C  
ATOM   4057  O   LEU A 270     -19.762 -12.424  -0.006  1.00  0.91           O  
ATOM   4058  CB  LEU A 270     -16.722 -11.223  -0.230  1.00  0.91           C  
ATOM   4059  CG  LEU A 270     -15.967  -9.976  -0.662  1.00  0.91           C  
ATOM   4060  CD1 LEU A 270     -14.634 -10.363  -1.285  1.00  0.91           C  
ATOM   4061  CD2 LEU A 270     -16.837  -9.240  -1.658  1.00  0.91           C  
ATOM   4062  H   LEU A 270     -16.612 -10.401   2.192  1.00  0.91           H  
ATOM   4063  HA  LEU A 270     -18.586 -10.207   0.155  1.00  0.91           H  
ATOM   4064 1HB  LEU A 270     -16.036 -11.847   0.341  1.00  0.91           H  
ATOM   4065 2HB  LEU A 270     -17.016 -11.768  -1.128  1.00  0.91           H  
ATOM   4066  HG  LEU A 270     -15.772  -9.336   0.192  1.00  0.91           H  
ATOM   4067 1HD1 LEU A 270     -14.113  -9.460  -1.606  1.00  0.91           H  
ATOM   4068 2HD1 LEU A 270     -14.019 -10.886  -0.574  1.00  0.91           H  
ATOM   4069 3HD1 LEU A 270     -14.811 -11.007  -2.129  1.00  0.91           H  
ATOM   4070 1HD2 LEU A 270     -16.329  -8.329  -1.991  1.00  0.91           H  
ATOM   4071 2HD2 LEU A 270     -17.032  -9.884  -2.514  1.00  0.91           H  
ATOM   4072 3HD2 LEU A 270     -17.767  -8.989  -1.178  1.00  0.91           H  
ATOM   4073  N   LEU A 271     -18.353 -13.132   1.605  1.00  0.90           N  
ATOM   4074  CA  LEU A 271     -18.996 -14.416   1.802  1.00  0.90           C  
ATOM   4075  C   LEU A 271     -20.424 -14.270   2.344  1.00  0.90           C  
ATOM   4076  O   LEU A 271     -21.214 -15.215   2.290  1.00  0.90           O  
ATOM   4077  CB  LEU A 271     -18.131 -15.288   2.699  1.00  0.90           C  
ATOM   4078  CG  LEU A 271     -16.793 -15.702   2.039  1.00  0.90           C  
ATOM   4079  CD1 LEU A 271     -15.942 -16.443   3.047  1.00  0.90           C  
ATOM   4080  CD2 LEU A 271     -17.078 -16.547   0.793  1.00  0.90           C  
ATOM   4081  H   LEU A 271     -17.516 -12.918   2.153  1.00  0.90           H  
ATOM   4082  HA  LEU A 271     -19.029 -14.918   0.845  1.00  0.90           H  
ATOM   4083 1HB  LEU A 271     -17.900 -14.726   3.609  1.00  0.90           H  
ATOM   4084 2HB  LEU A 271     -18.681 -16.186   2.965  1.00  0.90           H  
ATOM   4085  HG  LEU A 271     -16.253 -14.817   1.732  1.00  0.90           H  
ATOM   4086 1HD1 LEU A 271     -14.993 -16.718   2.589  1.00  0.90           H  
ATOM   4087 2HD1 LEU A 271     -15.756 -15.791   3.904  1.00  0.90           H  
ATOM   4088 3HD1 LEU A 271     -16.463 -17.339   3.376  1.00  0.90           H  
ATOM   4089 1HD2 LEU A 271     -16.136 -16.825   0.321  1.00  0.90           H  
ATOM   4090 2HD2 LEU A 271     -17.622 -17.447   1.080  1.00  0.90           H  
ATOM   4091 3HD2 LEU A 271     -17.680 -15.967   0.089  1.00  0.90           H  
ATOM   4092  N   ASP A 272     -20.747 -13.102   2.904  1.00  0.88           N  
ATOM   4093  CA  ASP A 272     -22.062 -12.832   3.442  1.00  0.88           C  
ATOM   4094  C   ASP A 272     -22.956 -12.231   2.358  1.00  0.88           C  
ATOM   4095  O   ASP A 272     -22.851 -11.052   1.990  1.00  0.88           O  
ATOM   4096  CB  ASP A 272     -21.982 -11.923   4.673  1.00  0.88           C  
ATOM   4097  CG  ASP A 272     -23.344 -11.673   5.386  1.00  0.88           C  
ATOM   4098  OD1 ASP A 272     -24.408 -11.882   4.796  1.00  0.88           O  
ATOM   4099  OD2 ASP A 272     -23.302 -11.274   6.529  1.00  0.88           O  
ATOM   4100  H   ASP A 272     -20.080 -12.336   2.906  1.00  0.88           H  
ATOM   4101  HA  ASP A 272     -22.502 -13.776   3.758  1.00  0.88           H  
ATOM   4102 1HB  ASP A 272     -21.280 -12.355   5.391  1.00  0.88           H  
ATOM   4103 2HB  ASP A 272     -21.566 -10.957   4.371  1.00  0.88           H  
ATOM   4104  N   PHE A 273     -23.895 -13.032   1.892  1.00  0.84           N  
ATOM   4105  CA  PHE A 273     -24.791 -12.615   0.833  1.00  0.84           C  
ATOM   4106  C   PHE A 273     -25.648 -11.418   1.224  1.00  0.84           C  
ATOM   4107  O   PHE A 273     -26.144 -10.700   0.357  1.00  0.84           O  
ATOM   4108  CB  PHE A 273     -25.690 -13.766   0.438  1.00  0.84           C  
ATOM   4109  CG  PHE A 273     -25.094 -14.735  -0.492  1.00  0.84           C  
ATOM   4110  CD1 PHE A 273     -25.432 -16.062  -0.441  1.00  0.84           C  
ATOM   4111  CD2 PHE A 273     -24.215 -14.315  -1.450  1.00  0.84           C  
ATOM   4112  CE1 PHE A 273     -24.879 -16.954  -1.339  1.00  0.84           C  
ATOM   4113  CE2 PHE A 273     -23.679 -15.194  -2.350  1.00  0.84           C  
ATOM   4114  CZ  PHE A 273     -24.006 -16.513  -2.293  1.00  0.84           C  
ATOM   4115  H   PHE A 273     -23.950 -13.974   2.256  1.00  0.84           H  
ATOM   4116  HA  PHE A 273     -24.187 -12.332  -0.030  1.00  0.84           H  
ATOM   4117 1HB  PHE A 273     -25.963 -14.310   1.339  1.00  0.84           H  
ATOM   4118 2HB  PHE A 273     -26.589 -13.395   0.024  1.00  0.84           H  
ATOM   4119  HD1 PHE A 273     -26.140 -16.400   0.319  1.00  0.84           H  
ATOM   4120  HD2 PHE A 273     -23.949 -13.264  -1.491  1.00  0.84           H  
ATOM   4121  HE1 PHE A 273     -25.137 -18.006  -1.296  1.00  0.84           H  
ATOM   4122  HE2 PHE A 273     -22.981 -14.844  -3.104  1.00  0.84           H  
ATOM   4123  HZ  PHE A 273     -23.569 -17.213  -3.001  1.00  0.84           H  
ATOM   4124  N   THR A 274     -25.879 -11.208   2.514  1.00  0.81           N  
ATOM   4125  CA  THR A 274     -26.693 -10.071   2.877  1.00  0.81           C  
ATOM   4126  C   THR A 274     -25.958  -8.777   2.550  1.00  0.81           C  
ATOM   4127  O   THR A 274     -26.556  -7.836   2.014  1.00  0.81           O  
ATOM   4128  CB  THR A 274     -27.093 -10.088   4.348  1.00  0.81           C  
ATOM   4129  OG1 THR A 274     -27.887 -11.256   4.637  1.00  0.81           O  
ATOM   4130  CG2 THR A 274     -27.871  -8.875   4.624  1.00  0.81           C  
ATOM   4131  H   THR A 274     -25.429 -11.768   3.246  1.00  0.81           H  
ATOM   4132  HA  THR A 274     -27.606 -10.098   2.284  1.00  0.81           H  
ATOM   4133  HB  THR A 274     -26.204 -10.100   4.981  1.00  0.81           H  
ATOM   4134  HG1 THR A 274     -27.279 -11.984   4.842  1.00  0.81           H  
ATOM   4135 1HG2 THR A 274     -28.178  -8.860   5.669  1.00  0.81           H  
ATOM   4136 2HG2 THR A 274     -27.260  -7.995   4.409  1.00  0.81           H  
ATOM   4137 3HG2 THR A 274     -28.725  -8.888   3.982  1.00  0.81           H  
ATOM   4138  N   ALA A 275     -24.660  -8.728   2.879  1.00  0.77           N  
ATOM   4139  CA  ALA A 275     -23.864  -7.541   2.604  1.00  0.77           C  
ATOM   4140  C   ALA A 275     -23.829  -7.272   1.115  1.00  0.77           C  
ATOM   4141  O   ALA A 275     -23.980  -6.129   0.684  1.00  0.77           O  
ATOM   4142  CB  ALA A 275     -22.447  -7.709   3.118  1.00  0.77           C  
ATOM   4143  H   ALA A 275     -24.225  -9.543   3.307  1.00  0.77           H  
ATOM   4144  HA  ALA A 275     -24.334  -6.690   3.097  1.00  0.77           H  
ATOM   4145 1HB  ALA A 275     -21.871  -6.809   2.911  1.00  0.77           H  
ATOM   4146 2HB  ALA A 275     -22.469  -7.889   4.193  1.00  0.77           H  
ATOM   4147 3HB  ALA A 275     -21.977  -8.565   2.619  1.00  0.77           H  
ATOM   4148  N   LEU A 276     -23.688  -8.327   0.316  1.00  0.73           N  
ATOM   4149  CA  LEU A 276     -23.679  -8.093  -1.117  1.00  0.73           C  
ATOM   4150  C   LEU A 276     -25.034  -7.584  -1.606  1.00  0.73           C  
ATOM   4151  O   LEU A 276     -25.089  -6.634  -2.392  1.00  0.73           O  
ATOM   4152  CB  LEU A 276     -23.245  -9.345  -1.876  1.00  0.73           C  
ATOM   4153  CG  LEU A 276     -21.778  -9.707  -1.745  1.00  0.73           C  
ATOM   4154  CD1 LEU A 276     -21.512 -11.033  -2.409  1.00  0.73           C  
ATOM   4155  CD2 LEU A 276     -20.968  -8.629  -2.403  1.00  0.73           C  
ATOM   4156  H   LEU A 276     -23.559  -9.263   0.717  1.00  0.73           H  
ATOM   4157  HA  LEU A 276     -22.941  -7.320  -1.324  1.00  0.73           H  
ATOM   4158 1HB  LEU A 276     -23.817 -10.186  -1.491  1.00  0.73           H  
ATOM   4159 2HB  LEU A 276     -23.476  -9.219  -2.932  1.00  0.73           H  
ATOM   4160  HG  LEU A 276     -21.505  -9.793  -0.682  1.00  0.73           H  
ATOM   4161 1HD1 LEU A 276     -20.453 -11.261  -2.304  1.00  0.73           H  
ATOM   4162 2HD1 LEU A 276     -22.099 -11.810  -1.926  1.00  0.73           H  
ATOM   4163 3HD1 LEU A 276     -21.773 -10.984  -3.469  1.00  0.73           H  
ATOM   4164 1HD2 LEU A 276     -19.911  -8.867  -2.324  1.00  0.73           H  
ATOM   4165 2HD2 LEU A 276     -21.250  -8.568  -3.447  1.00  0.73           H  
ATOM   4166 3HD2 LEU A 276     -21.169  -7.679  -1.918  1.00  0.73           H  
ATOM   4167  N   ALA A 277     -26.130  -8.117  -1.060  1.00  0.70           N  
ATOM   4168  CA  ALA A 277     -27.444  -7.653  -1.476  1.00  0.70           C  
ATOM   4169  C   ALA A 277     -27.550  -6.155  -1.230  1.00  0.70           C  
ATOM   4170  O   ALA A 277     -28.016  -5.401  -2.093  1.00  0.70           O  
ATOM   4171  CB  ALA A 277     -28.527  -8.395  -0.704  1.00  0.70           C  
ATOM   4172  H   ALA A 277     -26.060  -8.891  -0.398  1.00  0.70           H  
ATOM   4173  HA  ALA A 277     -27.557  -7.839  -2.544  1.00  0.70           H  
ATOM   4174 1HB  ALA A 277     -29.512  -8.049  -1.014  1.00  0.70           H  
ATOM   4175 2HB  ALA A 277     -28.439  -9.465  -0.892  1.00  0.70           H  
ATOM   4176 3HB  ALA A 277     -28.407  -8.208   0.358  1.00  0.70           H  
ATOM   4177  N   LYS A 278     -27.015  -5.705  -0.087  1.00  0.69           N  
ATOM   4178  CA  LYS A 278     -27.033  -4.289   0.257  1.00  0.69           C  
ATOM   4179  C   LYS A 278     -26.302  -3.468  -0.800  1.00  0.69           C  
ATOM   4180  O   LYS A 278     -26.808  -2.450  -1.287  1.00  0.69           O  
ATOM   4181  CB  LYS A 278     -26.354  -4.058   1.611  1.00  0.69           C  
ATOM   4182  CG  LYS A 278     -26.408  -2.632   2.115  1.00  0.69           C  
ATOM   4183  CD  LYS A 278     -25.769  -2.520   3.491  1.00  0.69           C  
ATOM   4184  CE  LYS A 278     -25.783  -1.086   3.995  1.00  0.69           C  
ATOM   4185  NZ  LYS A 278     -25.134  -0.960   5.329  1.00  0.69           N  
ATOM   4186  H   LYS A 278     -26.634  -6.379   0.579  1.00  0.69           H  
ATOM   4187  HA  LYS A 278     -28.070  -3.955   0.303  1.00  0.69           H  
ATOM   4188 1HB  LYS A 278     -26.742  -4.732   2.354  1.00  0.69           H  
ATOM   4189 2HB  LYS A 278     -25.300  -4.282   1.512  1.00  0.69           H  
ATOM   4190 1HG  LYS A 278     -25.868  -1.985   1.419  1.00  0.69           H  
ATOM   4191 2HG  LYS A 278     -27.446  -2.303   2.166  1.00  0.69           H  
ATOM   4192 1HD  LYS A 278     -26.311  -3.155   4.195  1.00  0.69           H  
ATOM   4193 2HD  LYS A 278     -24.736  -2.866   3.436  1.00  0.69           H  
ATOM   4194 1HE  LYS A 278     -25.253  -0.453   3.283  1.00  0.69           H  
ATOM   4195 2HE  LYS A 278     -26.815  -0.745   4.072  1.00  0.69           H  
ATOM   4196 1HZ  LYS A 278     -25.162   0.004   5.628  1.00  0.69           H  
ATOM   4197 2HZ  LYS A 278     -25.623  -1.535   6.001  1.00  0.69           H  
ATOM   4198 3HZ  LYS A 278     -24.172  -1.264   5.262  1.00  0.69           H  
ATOM   4199  N   VAL A 279     -25.130  -3.958  -1.207  1.00  0.68           N  
ATOM   4200  CA  VAL A 279     -24.278  -3.261  -2.165  1.00  0.68           C  
ATOM   4201  C   VAL A 279     -24.967  -3.041  -3.501  1.00  0.68           C  
ATOM   4202  O   VAL A 279     -24.821  -1.987  -4.120  1.00  0.68           O  
ATOM   4203  CB  VAL A 279     -22.966  -4.012  -2.421  1.00  0.68           C  
ATOM   4204  CG1 VAL A 279     -22.268  -3.356  -3.528  1.00  0.68           C  
ATOM   4205  CG2 VAL A 279     -22.125  -4.001  -1.205  1.00  0.68           C  
ATOM   4206  H   VAL A 279     -24.792  -4.822  -0.778  1.00  0.68           H  
ATOM   4207  HA  VAL A 279     -24.026  -2.286  -1.741  1.00  0.68           H  
ATOM   4208  HB  VAL A 279     -23.171  -5.039  -2.717  1.00  0.68           H  
ATOM   4209 1HG1 VAL A 279     -21.373  -3.848  -3.704  1.00  0.68           H  
ATOM   4210 2HG1 VAL A 279     -22.896  -3.405  -4.406  1.00  0.68           H  
ATOM   4211 3HG1 VAL A 279     -22.060  -2.317  -3.269  1.00  0.68           H  
ATOM   4212 1HG2 VAL A 279     -21.202  -4.505  -1.414  1.00  0.68           H  
ATOM   4213 2HG2 VAL A 279     -21.928  -2.990  -0.934  1.00  0.68           H  
ATOM   4214 3HG2 VAL A 279     -22.639  -4.489  -0.397  1.00  0.68           H  
ATOM   4215  N   PHE A 280     -25.730  -4.028  -3.949  1.00  0.70           N  
ATOM   4216  CA  PHE A 280     -26.399  -3.910  -5.240  1.00  0.70           C  
ATOM   4217  C   PHE A 280     -27.777  -3.231  -5.179  1.00  0.70           C  
ATOM   4218  O   PHE A 280     -28.508  -3.229  -6.179  1.00  0.70           O  
ATOM   4219  CB  PHE A 280     -26.516  -5.287  -5.886  1.00  0.70           C  
ATOM   4220  CG  PHE A 280     -25.194  -5.818  -6.357  1.00  0.70           C  
ATOM   4221  CD1 PHE A 280     -24.457  -6.669  -5.565  1.00  0.70           C  
ATOM   4222  CD2 PHE A 280     -24.679  -5.462  -7.591  1.00  0.70           C  
ATOM   4223  CE1 PHE A 280     -23.245  -7.142  -5.972  1.00  0.70           C  
ATOM   4224  CE2 PHE A 280     -23.463  -5.949  -7.994  1.00  0.70           C  
ATOM   4225  CZ  PHE A 280     -22.753  -6.772  -7.190  1.00  0.70           C  
ATOM   4226  H   PHE A 280     -25.807  -4.883  -3.390  1.00  0.70           H  
ATOM   4227  HA  PHE A 280     -25.764  -3.301  -5.884  1.00  0.70           H  
ATOM   4228 1HB  PHE A 280     -26.922  -5.992  -5.159  1.00  0.70           H  
ATOM   4229 2HB  PHE A 280     -27.190  -5.240  -6.733  1.00  0.70           H  
ATOM   4230  HD1 PHE A 280     -24.851  -6.958  -4.613  1.00  0.70           H  
ATOM   4231  HD2 PHE A 280     -25.246  -4.792  -8.241  1.00  0.70           H  
ATOM   4232  HE1 PHE A 280     -22.680  -7.808  -5.328  1.00  0.70           H  
ATOM   4233  HE2 PHE A 280     -23.059  -5.685  -8.955  1.00  0.70           H  
ATOM   4234  HZ  PHE A 280     -21.791  -7.138  -7.528  1.00  0.70           H  
ATOM   4235  N   GLY A 281     -28.109  -2.630  -4.027  1.00  0.75           N  
ATOM   4236  CA  GLY A 281     -29.360  -1.901  -3.861  1.00  0.75           C  
ATOM   4237  C   GLY A 281     -30.564  -2.757  -3.479  1.00  0.75           C  
ATOM   4238  O   GLY A 281     -31.705  -2.295  -3.573  1.00  0.75           O  
ATOM   4239  H   GLY A 281     -27.476  -2.663  -3.224  1.00  0.75           H  
ATOM   4240 1HA  GLY A 281     -29.211  -1.143  -3.092  1.00  0.75           H  
ATOM   4241 2HA  GLY A 281     -29.579  -1.366  -4.782  1.00  0.75           H  
ATOM   4242  N   TYR A 282     -30.338  -3.997  -3.068  1.00  0.82           N  
ATOM   4243  CA  TYR A 282     -31.445  -4.864  -2.725  1.00  0.82           C  
ATOM   4244  C   TYR A 282     -31.701  -4.841  -1.229  1.00  0.82           C  
ATOM   4245  O   TYR A 282     -30.783  -4.588  -0.448  1.00  0.82           O  
ATOM   4246  CB  TYR A 282     -31.184  -6.283  -3.187  1.00  0.82           C  
ATOM   4247  CG  TYR A 282     -31.218  -6.417  -4.646  1.00  0.82           C  
ATOM   4248  CD1 TYR A 282     -30.075  -6.232  -5.366  1.00  0.82           C  
ATOM   4249  CD2 TYR A 282     -32.401  -6.722  -5.274  1.00  0.82           C  
ATOM   4250  CE1 TYR A 282     -30.102  -6.361  -6.731  1.00  0.82           C  
ATOM   4251  CE2 TYR A 282     -32.434  -6.849  -6.630  1.00  0.82           C  
ATOM   4252  CZ  TYR A 282     -31.291  -6.675  -7.363  1.00  0.82           C  
ATOM   4253  OH  TYR A 282     -31.323  -6.815  -8.724  1.00  0.82           O  
ATOM   4254  H   TYR A 282     -29.387  -4.351  -2.959  1.00  0.82           H  
ATOM   4255  HA  TYR A 282     -32.305  -4.499  -3.265  1.00  0.82           H  
ATOM   4256 1HB  TYR A 282     -30.203  -6.592  -2.847  1.00  0.82           H  
ATOM   4257 2HB  TYR A 282     -31.910  -6.968  -2.752  1.00  0.82           H  
ATOM   4258  HD1 TYR A 282     -29.154  -5.988  -4.849  1.00  0.82           H  
ATOM   4259  HD2 TYR A 282     -33.309  -6.865  -4.688  1.00  0.82           H  
ATOM   4260  HE1 TYR A 282     -29.196  -6.220  -7.309  1.00  0.82           H  
ATOM   4261  HE2 TYR A 282     -33.370  -7.089  -7.127  1.00  0.82           H  
ATOM   4262  HH  TYR A 282     -30.474  -6.518  -9.094  1.00  0.82           H  
ATOM   4263  N   PRO A 283     -32.945  -5.056  -0.787  1.00  0.92           N  
ATOM   4264  CA  PRO A 283     -33.283  -5.189   0.602  1.00  0.92           C  
ATOM   4265  C   PRO A 283     -32.426  -6.274   1.207  1.00  0.92           C  
ATOM   4266  O   PRO A 283     -32.171  -7.302   0.575  1.00  0.92           O  
ATOM   4267  CB  PRO A 283     -34.755  -5.603   0.551  1.00  0.92           C  
ATOM   4268  CG  PRO A 283     -35.269  -5.000  -0.737  1.00  0.92           C  
ATOM   4269  CD  PRO A 283     -34.110  -5.115  -1.708  1.00  0.92           C  
ATOM   4270  HA  PRO A 283     -33.136  -4.229   1.117  1.00  0.92           H  
ATOM   4271 1HB  PRO A 283     -34.834  -6.700   0.576  1.00  0.92           H  
ATOM   4272 2HB  PRO A 283     -35.278  -5.226   1.441  1.00  0.92           H  
ATOM   4273 1HG  PRO A 283     -36.166  -5.542  -1.078  1.00  0.92           H  
ATOM   4274 2HG  PRO A 283     -35.576  -3.956  -0.570  1.00  0.92           H  
ATOM   4275 1HD  PRO A 283     -34.141  -6.064  -2.260  1.00  0.92           H  
ATOM   4276 2HD  PRO A 283     -34.167  -4.232  -2.361  1.00  0.92           H  
ATOM   4277  N   THR A 284     -31.976  -6.024   2.418  1.00  1.02           N  
ATOM   4278  CA  THR A 284     -31.155  -6.968   3.146  1.00  1.02           C  
ATOM   4279  C   THR A 284     -32.043  -7.920   3.922  1.00  1.02           C  
ATOM   4280  O   THR A 284     -33.219  -7.605   4.114  1.00  1.02           O  
ATOM   4281  CB  THR A 284     -30.207  -6.189   4.057  1.00  1.02           C  
ATOM   4282  OG1 THR A 284     -30.963  -5.407   4.991  1.00  1.02           O  
ATOM   4283  CG2 THR A 284     -29.332  -5.300   3.208  1.00  1.02           C  
ATOM   4284  H   THR A 284     -32.216  -5.149   2.858  1.00  1.02           H  
ATOM   4285  HA  THR A 284     -30.565  -7.548   2.436  1.00  1.02           H  
ATOM   4286  HB  THR A 284     -29.603  -6.860   4.611  1.00  1.02           H  
ATOM   4287  HG1 THR A 284     -31.431  -5.994   5.593  1.00  1.02           H  
ATOM   4288 1HG2 THR A 284     -28.650  -4.744   3.846  1.00  1.02           H  
ATOM   4289 2HG2 THR A 284     -28.764  -5.928   2.515  1.00  1.02           H  
ATOM   4290 3HG2 THR A 284     -29.950  -4.605   2.641  1.00  1.02           H  
ATOM   4291  N   THR A 285     -31.456  -9.034   4.397  1.00  1.11           N  
ATOM   4292  CA  THR A 285     -32.106 -10.109   5.163  1.00  1.11           C  
ATOM   4293  C   THR A 285     -32.037 -11.353   4.275  1.00  1.11           C  
ATOM   4294  O   THR A 285     -31.805 -11.245   3.067  1.00  1.11           O  
ATOM   4295  CB  THR A 285     -33.593  -9.802   5.573  1.00  1.11           C  
ATOM   4296  OG1 THR A 285     -33.631  -8.598   6.344  1.00  1.11           O  
ATOM   4297  CG2 THR A 285     -34.231 -10.911   6.458  1.00  1.11           C  
ATOM   4298  H   THR A 285     -30.483  -9.169   4.177  1.00  1.11           H  
ATOM   4299  HA  THR A 285     -31.534 -10.306   6.071  1.00  1.11           H  
ATOM   4300  HB  THR A 285     -34.218  -9.701   4.684  1.00  1.11           H  
ATOM   4301  HG1 THR A 285     -33.712  -7.869   5.717  1.00  1.11           H  
ATOM   4302 1HG2 THR A 285     -35.243 -10.605   6.717  1.00  1.11           H  
ATOM   4303 2HG2 THR A 285     -34.296 -11.852   5.950  1.00  1.11           H  
ATOM   4304 3HG2 THR A 285     -33.648 -11.028   7.366  1.00  1.11           H  
ATOM   4305  N   THR A 286     -32.165 -12.523   4.876  1.00  1.14           N  
ATOM   4306  CA  THR A 286     -32.207 -13.758   4.118  1.00  1.14           C  
ATOM   4307  C   THR A 286     -33.527 -13.702   3.374  1.00  1.14           C  
ATOM   4308  O   THR A 286     -34.254 -12.726   3.534  1.00  1.14           O  
ATOM   4309  CB  THR A 286     -32.122 -14.978   5.031  1.00  1.14           C  
ATOM   4310  OG1 THR A 286     -33.265 -15.006   5.897  1.00  1.14           O  
ATOM   4311  CG2 THR A 286     -30.864 -14.898   5.865  1.00  1.14           C  
ATOM   4312  H   THR A 286     -32.292 -12.552   5.877  1.00  1.14           H  
ATOM   4313  HA  THR A 286     -31.394 -13.783   3.399  1.00  1.14           H  
ATOM   4314  HB  THR A 286     -32.105 -15.887   4.430  1.00  1.14           H  
ATOM   4315  HG1 THR A 286     -34.070 -15.072   5.363  1.00  1.14           H  
ATOM   4316 1HG2 THR A 286     -30.805 -15.767   6.520  1.00  1.14           H  
ATOM   4317 2HG2 THR A 286     -29.996 -14.878   5.209  1.00  1.14           H  
ATOM   4318 3HG2 THR A 286     -30.885 -13.990   6.467  1.00  1.14           H  
ATOM   4319  N   GLU A 287     -33.808 -14.662   2.490  1.00  1.11           N  
ATOM   4320  CA  GLU A 287     -35.038 -14.663   1.662  1.00  1.11           C  
ATOM   4321  C   GLU A 287     -34.928 -13.630   0.525  1.00  1.11           C  
ATOM   4322  O   GLU A 287     -35.085 -13.978  -0.637  1.00  1.11           O  
ATOM   4323  CB  GLU A 287     -36.323 -14.447   2.490  1.00  1.11           C  
ATOM   4324  CG  GLU A 287     -36.636 -15.593   3.470  1.00  1.11           C  
ATOM   4325  CD  GLU A 287     -37.875 -15.346   4.300  1.00  1.11           C  
ATOM   4326  OE1 GLU A 287     -38.421 -14.274   4.212  1.00  1.11           O  
ATOM   4327  OE2 GLU A 287     -38.272 -16.234   5.018  1.00  1.11           O  
ATOM   4328  H   GLU A 287     -33.164 -15.436   2.386  1.00  1.11           H  
ATOM   4329  HA  GLU A 287     -35.124 -15.648   1.194  1.00  1.11           H  
ATOM   4330 1HB  GLU A 287     -36.339 -13.513   3.017  1.00  1.11           H  
ATOM   4331 2HB  GLU A 287     -37.166 -14.410   1.799  1.00  1.11           H  
ATOM   4332 1HG  GLU A 287     -36.769 -16.514   2.903  1.00  1.11           H  
ATOM   4333 2HG  GLU A 287     -35.784 -15.730   4.135  1.00  1.11           H  
ATOM   4334  N   ALA A 288     -34.565 -12.380   0.836  1.00  1.02           N  
ATOM   4335  CA  ALA A 288     -34.306 -11.368  -0.202  1.00  1.02           C  
ATOM   4336  C   ALA A 288     -33.213 -11.882  -1.131  1.00  1.02           C  
ATOM   4337  O   ALA A 288     -33.232 -11.663  -2.341  1.00  1.02           O  
ATOM   4338  CB  ALA A 288     -33.860 -10.053   0.404  1.00  1.02           C  
ATOM   4339  H   ALA A 288     -34.475 -12.145   1.821  1.00  1.02           H  
ATOM   4340  HA  ALA A 288     -35.219 -11.219  -0.778  1.00  1.02           H  
ATOM   4341 1HB  ALA A 288     -33.673  -9.324  -0.385  1.00  1.02           H  
ATOM   4342 2HB  ALA A 288     -34.632  -9.671   1.068  1.00  1.02           H  
ATOM   4343 3HB  ALA A 288     -32.942 -10.203   0.975  1.00  1.02           H  
ATOM   4344  N   GLN A 289     -32.299 -12.645  -0.549  1.00  0.92           N  
ATOM   4345  CA  GLN A 289     -31.164 -13.243  -1.228  1.00  0.92           C  
ATOM   4346  C   GLN A 289     -31.617 -14.206  -2.335  1.00  0.92           C  
ATOM   4347  O   GLN A 289     -30.866 -14.483  -3.270  1.00  0.92           O  
ATOM   4348  CB  GLN A 289     -30.338 -14.046  -0.219  1.00  0.92           C  
ATOM   4349  CG  GLN A 289     -29.610 -13.226   0.879  1.00  0.92           C  
ATOM   4350  CD  GLN A 289     -28.874 -14.161   1.846  1.00  0.92           C  
ATOM   4351  OE1 GLN A 289     -28.703 -15.345   1.528  1.00  0.92           O  
ATOM   4352  NE2 GLN A 289     -28.438 -13.681   3.011  1.00  0.92           N  
ATOM   4353  H   GLN A 289     -32.388 -12.783   0.448  1.00  0.92           H  
ATOM   4354  HA  GLN A 289     -30.557 -12.456  -1.668  1.00  0.92           H  
ATOM   4355 1HB  GLN A 289     -30.994 -14.762   0.281  1.00  0.92           H  
ATOM   4356 2HB  GLN A 289     -29.584 -14.626  -0.757  1.00  0.92           H  
ATOM   4357 1HG  GLN A 289     -28.891 -12.548   0.438  1.00  0.92           H  
ATOM   4358 2HG  GLN A 289     -30.348 -12.657   1.442  1.00  0.92           H  
ATOM   4359 1HE2 GLN A 289     -27.958 -14.290   3.642  1.00  0.92           H  
ATOM   4360 2HE2 GLN A 289     -28.551 -12.713   3.289  1.00  0.92           H  
ATOM   4361  N   ASP A 290     -32.824 -14.763  -2.201  1.00  0.83           N  
ATOM   4362  CA  ASP A 290     -33.331 -15.741  -3.142  1.00  0.83           C  
ATOM   4363  C   ASP A 290     -34.313 -15.111  -4.125  1.00  0.83           C  
ATOM   4364  O   ASP A 290     -34.948 -15.818  -4.911  1.00  0.83           O  
ATOM   4365  CB  ASP A 290     -34.043 -16.858  -2.368  1.00  0.83           C  
ATOM   4366  CG  ASP A 290     -33.097 -17.606  -1.434  1.00  0.83           C  
ATOM   4367  OD1 ASP A 290     -31.987 -17.887  -1.822  1.00  0.83           O  
ATOM   4368  OD2 ASP A 290     -33.476 -17.874  -0.319  1.00  0.83           O  
ATOM   4369  H   ASP A 290     -33.446 -14.479  -1.450  1.00  0.83           H  
ATOM   4370  HA  ASP A 290     -32.495 -16.160  -3.701  1.00  0.83           H  
ATOM   4371 1HB  ASP A 290     -34.853 -16.421  -1.775  1.00  0.83           H  
ATOM   4372 2HB  ASP A 290     -34.488 -17.563  -3.068  1.00  0.83           H  
ATOM   4373  N   SER A 291     -34.462 -13.785  -4.077  1.00  0.77           N  
ATOM   4374  CA  SER A 291     -35.423 -13.120  -4.938  1.00  0.77           C  
ATOM   4375  C   SER A 291     -35.085 -13.356  -6.397  1.00  0.77           C  
ATOM   4376  O   SER A 291     -33.915 -13.318  -6.790  1.00  0.77           O  
ATOM   4377  CB  SER A 291     -35.458 -11.632  -4.638  1.00  0.77           C  
ATOM   4378  OG  SER A 291     -36.341 -10.965  -5.503  1.00  0.77           O  
ATOM   4379  H   SER A 291     -33.918 -13.214  -3.430  1.00  0.77           H  
ATOM   4380  HA  SER A 291     -36.412 -13.539  -4.741  1.00  0.77           H  
ATOM   4381 1HB  SER A 291     -35.758 -11.473  -3.601  1.00  0.77           H  
ATOM   4382 2HB  SER A 291     -34.451 -11.223  -4.751  1.00  0.77           H  
ATOM   4383  HG  SER A 291     -36.142 -11.290  -6.393  1.00  0.77           H  
ATOM   4384  N   THR A 292     -36.106 -13.592  -7.218  1.00  0.74           N  
ATOM   4385  CA  THR A 292     -35.849 -13.800  -8.638  1.00  0.74           C  
ATOM   4386  C   THR A 292     -35.730 -12.452  -9.329  1.00  0.74           C  
ATOM   4387  O   THR A 292     -36.548 -11.556  -9.115  1.00  0.74           O  
ATOM   4388  CB  THR A 292     -36.928 -14.661  -9.313  1.00  0.74           C  
ATOM   4389  OG1 THR A 292     -36.991 -15.936  -8.662  1.00  0.74           O  
ATOM   4390  CG2 THR A 292     -36.549 -14.894 -10.789  1.00  0.74           C  
ATOM   4391  H   THR A 292     -37.049 -13.630  -6.857  1.00  0.74           H  
ATOM   4392  HA  THR A 292     -34.903 -14.319  -8.754  1.00  0.74           H  
ATOM   4393  HB  THR A 292     -37.895 -14.168  -9.250  1.00  0.74           H  
ATOM   4394  HG1 THR A 292     -36.133 -16.368  -8.724  1.00  0.74           H  
ATOM   4395 1HG2 THR A 292     -37.300 -15.520 -11.267  1.00  0.74           H  
ATOM   4396 2HG2 THR A 292     -36.491 -13.944 -11.316  1.00  0.74           H  
ATOM   4397 3HG2 THR A 292     -35.578 -15.392 -10.840  1.00  0.74           H  
ATOM   4398  N   LEU A 293     -34.679 -12.309 -10.108  1.00  0.72           N  
ATOM   4399  CA  LEU A 293     -34.361 -11.106 -10.835  1.00  0.72           C  
ATOM   4400  C   LEU A 293     -34.617 -11.331 -12.320  1.00  0.72           C  
ATOM   4401  O   LEU A 293     -34.610 -12.468 -12.791  1.00  0.72           O  
ATOM   4402  CB  LEU A 293     -32.891 -10.766 -10.612  1.00  0.72           C  
ATOM   4403  CG  LEU A 293     -32.467 -10.686  -9.153  1.00  0.72           C  
ATOM   4404  CD1 LEU A 293     -31.020 -10.381  -9.103  1.00  0.72           C  
ATOM   4405  CD2 LEU A 293     -33.279  -9.671  -8.425  1.00  0.72           C  
ATOM   4406  H   LEU A 293     -34.060 -13.097 -10.208  1.00  0.72           H  
ATOM   4407  HA  LEU A 293     -34.992 -10.293 -10.480  1.00  0.72           H  
ATOM   4408 1HB  LEU A 293     -32.283 -11.540 -11.085  1.00  0.72           H  
ATOM   4409 2HB  LEU A 293     -32.669  -9.812 -11.087  1.00  0.72           H  
ATOM   4410  HG  LEU A 293     -32.616 -11.660  -8.680  1.00  0.72           H  
ATOM   4411 1HD1 LEU A 293     -30.716 -10.340  -8.093  1.00  0.72           H  
ATOM   4412 2HD1 LEU A 293     -30.480 -11.162  -9.625  1.00  0.72           H  
ATOM   4413 3HD1 LEU A 293     -30.834  -9.422  -9.568  1.00  0.72           H  
ATOM   4414 1HD2 LEU A 293     -32.961  -9.638  -7.383  1.00  0.72           H  
ATOM   4415 2HD2 LEU A 293     -33.131  -8.701  -8.889  1.00  0.72           H  
ATOM   4416 3HD2 LEU A 293     -34.332  -9.939  -8.473  1.00  0.72           H  
ATOM   4417  N   SER A 294     -34.798 -10.247 -13.055  1.00  0.73           N  
ATOM   4418  CA  SER A 294     -34.966 -10.326 -14.502  1.00  0.73           C  
ATOM   4419  C   SER A 294     -33.913  -9.392 -15.102  1.00  0.73           C  
ATOM   4420  O   SER A 294     -34.155  -8.188 -15.200  1.00  0.73           O  
ATOM   4421  CB  SER A 294     -36.349  -9.906 -14.929  1.00  0.73           C  
ATOM   4422  OG  SER A 294     -36.489 -10.029 -16.318  1.00  0.73           O  
ATOM   4423  H   SER A 294     -34.814  -9.343 -12.605  1.00  0.73           H  
ATOM   4424  HA  SER A 294     -34.841 -11.355 -14.818  1.00  0.73           H  
ATOM   4425 1HB  SER A 294     -37.088 -10.537 -14.434  1.00  0.73           H  
ATOM   4426 2HB  SER A 294     -36.530  -8.877 -14.628  1.00  0.73           H  
ATOM   4427  HG  SER A 294     -36.413 -11.013 -16.499  1.00  0.73           H  
ATOM   4428  N   PRO A 295     -32.727  -9.908 -15.474  1.00  0.73           N  
ATOM   4429  CA  PRO A 295     -31.544  -9.140 -15.813  1.00  0.73           C  
ATOM   4430  C   PRO A 295     -31.750  -8.287 -17.028  1.00  0.73           C  
ATOM   4431  O   PRO A 295     -32.464  -8.680 -17.962  1.00  0.73           O  
ATOM   4432  CB  PRO A 295     -30.516 -10.227 -16.124  1.00  0.73           C  
ATOM   4433  CG  PRO A 295     -31.315 -11.460 -16.460  1.00  0.73           C  
ATOM   4434  CD  PRO A 295     -32.580 -11.362 -15.659  1.00  0.73           C  
ATOM   4435  HA  PRO A 295     -31.224  -8.531 -14.954  1.00  0.73           H  
ATOM   4436 1HB  PRO A 295     -29.885  -9.897 -16.967  1.00  0.73           H  
ATOM   4437 2HB  PRO A 295     -29.847 -10.355 -15.308  1.00  0.73           H  
ATOM   4438 1HG  PRO A 295     -31.486 -11.535 -17.546  1.00  0.73           H  
ATOM   4439 2HG  PRO A 295     -30.748 -12.328 -16.175  1.00  0.73           H  
ATOM   4440 1HD  PRO A 295     -33.389 -11.777 -16.287  1.00  0.73           H  
ATOM   4441 2HD  PRO A 295     -32.483 -11.883 -14.688  1.00  0.73           H  
ATOM   4442  N   ARG A 296     -31.077  -7.135 -17.029  1.00  0.75           N  
ATOM   4443  CA  ARG A 296     -31.163  -6.210 -18.143  1.00  0.75           C  
ATOM   4444  C   ARG A 296     -30.632  -6.827 -19.462  1.00  0.75           C  
ATOM   4445  O   ARG A 296     -31.176  -6.573 -20.536  1.00  0.75           O  
ATOM   4446  CB  ARG A 296     -30.495  -4.910 -17.763  1.00  0.75           C  
ATOM   4447  CG  ARG A 296     -31.293  -4.086 -16.727  1.00  0.75           C  
ATOM   4448  CD  ARG A 296     -30.661  -2.754 -16.342  1.00  0.75           C  
ATOM   4449  NE  ARG A 296     -30.583  -1.817 -17.479  1.00  0.75           N  
ATOM   4450  CZ  ARG A 296     -31.586  -1.083 -17.916  1.00  0.75           C  
ATOM   4451  NH1 ARG A 296     -32.763  -1.155 -17.356  1.00  0.75           N  
ATOM   4452  NH2 ARG A 296     -31.360  -0.289 -18.920  1.00  0.75           N  
ATOM   4453  H   ARG A 296     -30.487  -6.874 -16.230  1.00  0.75           H  
ATOM   4454  HA  ARG A 296     -32.207  -5.957 -18.272  1.00  0.75           H  
ATOM   4455 1HB  ARG A 296     -29.522  -5.119 -17.352  1.00  0.75           H  
ATOM   4456 2HB  ARG A 296     -30.374  -4.322 -18.591  1.00  0.75           H  
ATOM   4457 1HG  ARG A 296     -32.291  -3.888 -17.126  1.00  0.75           H  
ATOM   4458 2HG  ARG A 296     -31.382  -4.679 -15.814  1.00  0.75           H  
ATOM   4459 1HD  ARG A 296     -31.261  -2.280 -15.561  1.00  0.75           H  
ATOM   4460 2HD  ARG A 296     -29.653  -2.924 -15.962  1.00  0.75           H  
ATOM   4461  HE  ARG A 296     -29.692  -1.667 -17.964  1.00  0.75           H  
ATOM   4462 1HH1 ARG A 296     -32.912  -1.776 -16.569  1.00  0.75           H  
ATOM   4463 2HH1 ARG A 296     -33.524  -0.582 -17.685  1.00  0.75           H  
ATOM   4464 1HH2 ARG A 296     -30.406  -0.287 -19.315  1.00  0.75           H  
ATOM   4465 2HH2 ARG A 296     -32.107   0.290 -19.263  1.00  0.75           H  
ATOM   4466  N   GLY A 297     -29.635  -7.708 -19.363  1.00  0.77           N  
ATOM   4467  CA  GLY A 297     -29.079  -8.418 -20.509  1.00  0.77           C  
ATOM   4468  C   GLY A 297     -27.740  -7.919 -21.019  1.00  0.77           C  
ATOM   4469  O   GLY A 297     -27.274  -8.389 -22.057  1.00  0.77           O  
ATOM   4470  H   GLY A 297     -29.200  -7.848 -18.457  1.00  0.77           H  
ATOM   4471 1HA  GLY A 297     -28.970  -9.466 -20.235  1.00  0.77           H  
ATOM   4472 2HA  GLY A 297     -29.800  -8.382 -21.325  1.00  0.77           H  
ATOM   4473  N   TYR A 298     -27.069  -7.037 -20.290  1.00  0.80           N  
ATOM   4474  CA  TYR A 298     -25.795  -6.513 -20.793  1.00  0.80           C  
ATOM   4475  C   TYR A 298     -24.760  -7.614 -20.905  1.00  0.80           C  
ATOM   4476  O   TYR A 298     -23.991  -7.666 -21.862  1.00  0.80           O  
ATOM   4477  CB  TYR A 298     -25.228  -5.461 -19.862  1.00  0.80           C  
ATOM   4478  CG  TYR A 298     -25.980  -4.223 -19.771  1.00  0.80           C  
ATOM   4479  CD1 TYR A 298     -26.913  -4.141 -18.815  1.00  0.80           C  
ATOM   4480  CD2 TYR A 298     -25.724  -3.152 -20.595  1.00  0.80           C  
ATOM   4481  CE1 TYR A 298     -27.619  -3.019 -18.636  1.00  0.80           C  
ATOM   4482  CE2 TYR A 298     -26.447  -1.999 -20.418  1.00  0.80           C  
ATOM   4483  CZ  TYR A 298     -27.402  -1.924 -19.444  1.00  0.80           C  
ATOM   4484  OH  TYR A 298     -28.140  -0.761 -19.245  1.00  0.80           O  
ATOM   4485  H   TYR A 298     -27.444  -6.750 -19.380  1.00  0.80           H  
ATOM   4486  HA  TYR A 298     -25.957  -6.085 -21.782  1.00  0.80           H  
ATOM   4487 1HB  TYR A 298     -25.149  -5.882 -18.855  1.00  0.80           H  
ATOM   4488 2HB  TYR A 298     -24.227  -5.212 -20.185  1.00  0.80           H  
ATOM   4489  HD1 TYR A 298     -27.080  -4.995 -18.183  1.00  0.80           H  
ATOM   4490  HD2 TYR A 298     -24.953  -3.209 -21.366  1.00  0.80           H  
ATOM   4491  HE1 TYR A 298     -28.336  -2.993 -17.859  1.00  0.80           H  
ATOM   4492  HE2 TYR A 298     -26.253  -1.152 -21.027  1.00  0.80           H  
ATOM   4493  HH  TYR A 298     -27.853  -0.077 -19.924  1.00  0.80           H  
ATOM   4494  N   ARG A 299     -24.756  -8.507 -19.925  1.00  0.84           N  
ATOM   4495  CA  ARG A 299     -23.804  -9.603 -19.880  1.00  0.84           C  
ATOM   4496  C   ARG A 299     -23.953 -10.554 -21.062  1.00  0.84           C  
ATOM   4497  O   ARG A 299     -22.972 -11.123 -21.540  1.00  0.84           O  
ATOM   4498  CB  ARG A 299     -23.959 -10.339 -18.570  1.00  0.84           C  
ATOM   4499  CG  ARG A 299     -23.431  -9.565 -17.388  1.00  0.84           C  
ATOM   4500  CD  ARG A 299     -23.765 -10.183 -16.109  1.00  0.84           C  
ATOM   4501  NE  ARG A 299     -23.287 -11.540 -16.017  1.00  0.84           N  
ATOM   4502  CZ  ARG A 299     -22.005 -11.896 -15.740  1.00  0.84           C  
ATOM   4503  NH1 ARG A 299     -21.092 -10.970 -15.583  1.00  0.84           N  
ATOM   4504  NH2 ARG A 299     -21.656 -13.163 -15.642  1.00  0.84           N  
ATOM   4505  H   ARG A 299     -25.433  -8.409 -19.176  1.00  0.84           H  
ATOM   4506  HA  ARG A 299     -22.801  -9.178 -19.910  1.00  0.84           H  
ATOM   4507 1HB  ARG A 299     -25.017 -10.554 -18.386  1.00  0.84           H  
ATOM   4508 2HB  ARG A 299     -23.436 -11.294 -18.617  1.00  0.84           H  
ATOM   4509 1HG  ARG A 299     -22.347  -9.491 -17.456  1.00  0.84           H  
ATOM   4510 2HG  ARG A 299     -23.871  -8.563 -17.392  1.00  0.84           H  
ATOM   4511 1HD  ARG A 299     -23.321  -9.608 -15.308  1.00  0.84           H  
ATOM   4512 2HD  ARG A 299     -24.853 -10.196 -15.991  1.00  0.84           H  
ATOM   4513  HE  ARG A 299     -24.011 -12.266 -16.139  1.00  0.84           H  
ATOM   4514 1HH1 ARG A 299     -21.345  -9.992 -15.683  1.00  0.84           H  
ATOM   4515 2HH1 ARG A 299     -20.141 -11.233 -15.377  1.00  0.84           H  
ATOM   4516 1HH2 ARG A 299     -22.342 -13.889 -15.795  1.00  0.84           H  
ATOM   4517 2HH2 ARG A 299     -20.696 -13.403 -15.443  1.00  0.84           H  
ATOM   4518  N   ALA A 300     -25.186 -10.751 -21.524  1.00  0.89           N  
ATOM   4519  CA  ALA A 300     -25.405 -11.630 -22.663  1.00  0.89           C  
ATOM   4520  C   ALA A 300     -25.026 -10.904 -23.943  1.00  0.89           C  
ATOM   4521  O   ALA A 300     -24.335 -11.441 -24.806  1.00  0.89           O  
ATOM   4522  CB  ALA A 300     -26.849 -12.070 -22.723  1.00  0.89           C  
ATOM   4523  H   ALA A 300     -25.965 -10.264 -21.101  1.00  0.89           H  
ATOM   4524  HA  ALA A 300     -24.763 -12.503 -22.558  1.00  0.89           H  
ATOM   4525 1HB  ALA A 300     -27.001 -12.728 -23.577  1.00  0.89           H  
ATOM   4526 2HB  ALA A 300     -27.111 -12.596 -21.805  1.00  0.89           H  
ATOM   4527 3HB  ALA A 300     -27.462 -11.189 -22.829  1.00  0.89           H  
ATOM   4528  N   MET A 301     -25.416  -9.637 -24.027  1.00  0.94           N  
ATOM   4529  CA  MET A 301     -25.151  -8.805 -25.191  1.00  0.94           C  
ATOM   4530  C   MET A 301     -23.646  -8.638 -25.398  1.00  0.94           C  
ATOM   4531  O   MET A 301     -23.138  -8.692 -26.515  1.00  0.94           O  
ATOM   4532  CB  MET A 301     -25.879  -7.488 -24.985  1.00  0.94           C  
ATOM   4533  CG  MET A 301     -27.395  -7.651 -25.063  1.00  0.94           C  
ATOM   4534  SD  MET A 301     -27.987  -8.093 -26.667  1.00  0.94           S  
ATOM   4535  CE  MET A 301     -28.059  -6.506 -27.353  1.00  0.94           C  
ATOM   4536  H   MET A 301     -25.957  -9.228 -23.266  1.00  0.94           H  
ATOM   4537  HA  MET A 301     -25.562  -9.304 -26.060  1.00  0.94           H  
ATOM   4538 1HB  MET A 301     -25.633  -7.089 -24.006  1.00  0.94           H  
ATOM   4539 2HB  MET A 301     -25.570  -6.767 -25.726  1.00  0.94           H  
ATOM   4540 1HG  MET A 301     -27.702  -8.437 -24.386  1.00  0.94           H  
ATOM   4541 2HG  MET A 301     -27.877  -6.725 -24.751  1.00  0.94           H  
ATOM   4542 1HE  MET A 301     -28.393  -6.584 -28.356  1.00  0.94           H  
ATOM   4543 2HE  MET A 301     -28.756  -5.897 -26.777  1.00  0.94           H  
ATOM   4544 3HE  MET A 301     -27.111  -6.059 -27.321  1.00  0.94           H  
ATOM   4545  N   ALA A 302     -22.916  -8.565 -24.292  1.00  0.97           N  
ATOM   4546  CA  ALA A 302     -21.466  -8.446 -24.271  1.00  0.97           C  
ATOM   4547  C   ALA A 302     -20.783  -9.637 -24.965  1.00  0.97           C  
ATOM   4548  O   ALA A 302     -19.623  -9.537 -25.369  1.00  0.97           O  
ATOM   4549  CB  ALA A 302     -20.984  -8.340 -22.833  1.00  0.97           C  
ATOM   4550  H   ALA A 302     -23.397  -8.526 -23.396  1.00  0.97           H  
ATOM   4551  HA  ALA A 302     -21.197  -7.537 -24.811  1.00  0.97           H  
ATOM   4552 1HB  ALA A 302     -19.904  -8.216 -22.813  1.00  0.97           H  
ATOM   4553 2HB  ALA A 302     -21.460  -7.494 -22.356  1.00  0.97           H  
ATOM   4554 3HB  ALA A 302     -21.255  -9.247 -22.297  1.00  0.97           H  
ATOM   4555  N   GLY A 303     -21.481 -10.779 -25.071  1.00  0.98           N  
ATOM   4556  CA  GLY A 303     -20.945 -11.987 -25.683  1.00  0.98           C  
ATOM   4557  C   GLY A 303     -21.099 -12.003 -27.209  1.00  0.98           C  
ATOM   4558  O   GLY A 303     -20.680 -12.959 -27.868  1.00  0.98           O  
ATOM   4559  H   GLY A 303     -22.446 -10.820 -24.750  1.00  0.98           H  
ATOM   4560 1HA  GLY A 303     -19.894 -12.087 -25.417  1.00  0.98           H  
ATOM   4561 2HA  GLY A 303     -21.463 -12.847 -25.262  1.00  0.98           H  
ATOM   4562  N   ILE A 304     -21.687 -10.949 -27.772  1.00  0.99           N  
ATOM   4563  CA  ILE A 304     -21.907 -10.857 -29.207  1.00  0.99           C  
ATOM   4564  C   ILE A 304     -20.699 -10.127 -29.858  1.00  0.99           C  
ATOM   4565  O   ILE A 304     -20.544  -8.926 -29.655  1.00  0.99           O  
ATOM   4566  CB  ILE A 304     -23.218 -10.111 -29.452  1.00  0.99           C  
ATOM   4567  CG1 ILE A 304     -24.356 -10.877 -28.788  1.00  0.99           C  
ATOM   4568  CG2 ILE A 304     -23.444  -9.892 -30.891  1.00  0.99           C  
ATOM   4569  CD1 ILE A 304     -25.648 -10.152 -28.814  1.00  0.99           C  
ATOM   4570  H   ILE A 304     -22.025 -10.185 -27.183  1.00  0.99           H  
ATOM   4571  HA  ILE A 304     -22.048 -11.852 -29.592  1.00  0.99           H  
ATOM   4572  HB  ILE A 304     -23.164  -9.140 -28.961  1.00  0.99           H  
ATOM   4573 1HG1 ILE A 304     -24.478 -11.847 -29.258  1.00  0.99           H  
ATOM   4574 2HG1 ILE A 304     -24.091 -11.034 -27.736  1.00  0.99           H  
ATOM   4575 1HG2 ILE A 304     -24.354  -9.338 -31.033  1.00  0.99           H  
ATOM   4576 2HG2 ILE A 304     -22.610  -9.323 -31.259  1.00  0.99           H  
ATOM   4577 3HG2 ILE A 304     -23.505 -10.844 -31.418  1.00  0.99           H  
ATOM   4578 1HD1 ILE A 304     -26.378 -10.742 -28.292  1.00  0.99           H  
ATOM   4579 2HD1 ILE A 304     -25.537  -9.189 -28.326  1.00  0.99           H  
ATOM   4580 3HD1 ILE A 304     -25.958 -10.004 -29.829  1.00  0.99           H  
ATOM   4581  N   PRO A 305     -19.873 -10.810 -30.691  1.00  0.99           N  
ATOM   4582  CA  PRO A 305     -18.564 -10.372 -31.210  1.00  0.99           C  
ATOM   4583  C   PRO A 305     -18.375  -8.963 -31.784  1.00  0.99           C  
ATOM   4584  O   PRO A 305     -17.311  -8.377 -31.589  1.00  0.99           O  
ATOM   4585  CB  PRO A 305     -18.329 -11.383 -32.337  1.00  0.99           C  
ATOM   4586  CG  PRO A 305     -19.024 -12.631 -31.886  1.00  0.99           C  
ATOM   4587  CD  PRO A 305     -20.272 -12.155 -31.197  1.00  0.99           C  
ATOM   4588  HA  PRO A 305     -17.820 -10.535 -30.411  1.00  0.99           H  
ATOM   4589 1HB  PRO A 305     -18.723 -10.984 -33.284  1.00  0.99           H  
ATOM   4590 2HB  PRO A 305     -17.251 -11.531 -32.486  1.00  0.99           H  
ATOM   4591 1HG  PRO A 305     -19.242 -13.276 -32.750  1.00  0.99           H  
ATOM   4592 2HG  PRO A 305     -18.371 -13.210 -31.214  1.00  0.99           H  
ATOM   4593 1HD  PRO A 305     -21.126 -12.084 -31.889  1.00  0.99           H  
ATOM   4594 2HD  PRO A 305     -20.431 -12.868 -30.383  1.00  0.99           H  
ATOM   4595  N   ARG A 306     -19.365  -8.395 -32.471  1.00  0.99           N  
ATOM   4596  CA  ARG A 306     -19.170  -7.051 -33.028  1.00  0.99           C  
ATOM   4597  C   ARG A 306     -19.943  -6.002 -32.252  1.00  0.99           C  
ATOM   4598  O   ARG A 306     -19.930  -4.819 -32.606  1.00  0.99           O  
ATOM   4599  CB  ARG A 306     -19.616  -6.976 -34.483  1.00  0.99           C  
ATOM   4600  CG  ARG A 306     -18.870  -7.868 -35.445  1.00  0.99           C  
ATOM   4601  CD  ARG A 306     -19.431  -7.755 -36.816  1.00  0.99           C  
ATOM   4602  NE  ARG A 306     -18.729  -8.598 -37.767  1.00  0.99           N  
ATOM   4603  CZ  ARG A 306     -19.044  -8.694 -39.069  1.00  0.99           C  
ATOM   4604  NH1 ARG A 306     -20.045  -7.997 -39.545  1.00  0.99           N  
ATOM   4605  NH2 ARG A 306     -18.349  -9.489 -39.861  1.00  0.99           N  
ATOM   4606  H   ARG A 306     -20.234  -8.888 -32.662  1.00  0.99           H  
ATOM   4607  HA  ARG A 306     -18.111  -6.801 -32.984  1.00  0.99           H  
ATOM   4608 1HB  ARG A 306     -20.662  -7.185 -34.565  1.00  0.99           H  
ATOM   4609 2HB  ARG A 306     -19.471  -5.955 -34.844  1.00  0.99           H  
ATOM   4610 1HG  ARG A 306     -17.825  -7.570 -35.468  1.00  0.99           H  
ATOM   4611 2HG  ARG A 306     -18.948  -8.904 -35.117  1.00  0.99           H  
ATOM   4612 1HD  ARG A 306     -20.479  -8.060 -36.798  1.00  0.99           H  
ATOM   4613 2HD  ARG A 306     -19.363  -6.723 -37.155  1.00  0.99           H  
ATOM   4614  HE  ARG A 306     -17.950  -9.148 -37.426  1.00  0.99           H  
ATOM   4615 1HH1 ARG A 306     -20.565  -7.394 -38.918  1.00  0.99           H  
ATOM   4616 2HH1 ARG A 306     -20.294  -8.059 -40.522  1.00  0.99           H  
ATOM   4617 1HH2 ARG A 306     -17.578 -10.025 -39.487  1.00  0.99           H  
ATOM   4618 2HH2 ARG A 306     -18.587  -9.561 -40.839  1.00  0.99           H  
ATOM   4619  N   LEU A 307     -20.623  -6.409 -31.189  1.00  0.99           N  
ATOM   4620  CA  LEU A 307     -21.450  -5.454 -30.482  1.00  0.99           C  
ATOM   4621  C   LEU A 307     -20.617  -4.639 -29.509  1.00  0.99           C  
ATOM   4622  O   LEU A 307     -19.891  -5.180 -28.675  1.00  0.99           O  
ATOM   4623  CB  LEU A 307     -22.590  -6.149 -29.760  1.00  0.99           C  
ATOM   4624  CG  LEU A 307     -23.576  -5.243 -29.093  1.00  0.99           C  
ATOM   4625  CD1 LEU A 307     -24.318  -4.441 -30.140  1.00  0.99           C  
ATOM   4626  CD2 LEU A 307     -24.510  -6.043 -28.321  1.00  0.99           C  
ATOM   4627  H   LEU A 307     -20.567  -7.373 -30.855  1.00  0.99           H  
ATOM   4628  HA  LEU A 307     -21.887  -4.777 -31.205  1.00  0.99           H  
ATOM   4629 1HB  LEU A 307     -23.125  -6.765 -30.477  1.00  0.99           H  
ATOM   4630 2HB  LEU A 307     -22.169  -6.809 -28.992  1.00  0.99           H  
ATOM   4631  HG  LEU A 307     -23.055  -4.553 -28.431  1.00  0.99           H  
ATOM   4632 1HD1 LEU A 307     -25.033  -3.800 -29.641  1.00  0.99           H  
ATOM   4633 2HD1 LEU A 307     -23.614  -3.842 -30.710  1.00  0.99           H  
ATOM   4634 3HD1 LEU A 307     -24.841  -5.104 -30.808  1.00  0.99           H  
ATOM   4635 1HD2 LEU A 307     -25.185  -5.371 -27.858  1.00  0.99           H  
ATOM   4636 2HD2 LEU A 307     -25.047  -6.733 -28.966  1.00  0.99           H  
ATOM   4637 3HD2 LEU A 307     -23.964  -6.598 -27.574  1.00  0.99           H  
ATOM   4638  N   GLN A 308     -20.720  -3.326 -29.610  1.00  0.98           N  
ATOM   4639  CA  GLN A 308     -19.953  -2.467 -28.737  1.00  0.98           C  
ATOM   4640  C   GLN A 308     -20.807  -2.189 -27.515  1.00  0.98           C  
ATOM   4641  O   GLN A 308     -22.035  -2.274 -27.586  1.00  0.98           O  
ATOM   4642  CB  GLN A 308     -19.573  -1.179 -29.460  1.00  0.98           C  
ATOM   4643  CG  GLN A 308     -18.824  -1.421 -30.765  1.00  0.98           C  
ATOM   4644  CD  GLN A 308     -17.533  -2.161 -30.588  1.00  0.98           C  
ATOM   4645  OE1 GLN A 308     -16.625  -1.713 -29.871  1.00  0.98           O  
ATOM   4646  NE2 GLN A 308     -17.430  -3.311 -31.250  1.00  0.98           N  
ATOM   4647  H   GLN A 308     -21.324  -2.924 -30.311  1.00  0.98           H  
ATOM   4648  HA  GLN A 308     -19.049  -2.986 -28.421  1.00  0.98           H  
ATOM   4649 1HB  GLN A 308     -20.468  -0.617 -29.697  1.00  0.98           H  
ATOM   4650 2HB  GLN A 308     -18.956  -0.563 -28.809  1.00  0.98           H  
ATOM   4651 1HG  GLN A 308     -19.467  -2.022 -31.419  1.00  0.98           H  
ATOM   4652 2HG  GLN A 308     -18.608  -0.466 -31.236  1.00  0.98           H  
ATOM   4653 1HE2 GLN A 308     -16.599  -3.850 -31.180  1.00  0.98           H  
ATOM   4654 2HE2 GLN A 308     -18.200  -3.654 -31.825  1.00  0.98           H  
ATOM   4655  N   PHE A 309     -20.186  -1.806 -26.408  1.00  0.97           N  
ATOM   4656  CA  PHE A 309     -20.964  -1.557 -25.200  1.00  0.97           C  
ATOM   4657  C   PHE A 309     -21.960  -0.411 -25.346  1.00  0.97           C  
ATOM   4658  O   PHE A 309     -23.046  -0.454 -24.766  1.00  0.97           O  
ATOM   4659  CB  PHE A 309     -20.045  -1.334 -24.003  1.00  0.97           C  
ATOM   4660  CG  PHE A 309     -19.458  -2.632 -23.493  1.00  0.97           C  
ATOM   4661  CD1 PHE A 309     -18.090  -2.881 -23.517  1.00  0.97           C  
ATOM   4662  CD2 PHE A 309     -20.298  -3.623 -23.001  1.00  0.97           C  
ATOM   4663  CE1 PHE A 309     -17.586  -4.090 -23.047  1.00  0.97           C  
ATOM   4664  CE2 PHE A 309     -19.792  -4.812 -22.544  1.00  0.97           C  
ATOM   4665  CZ  PHE A 309     -18.441  -5.052 -22.561  1.00  0.97           C  
ATOM   4666  H   PHE A 309     -19.178  -1.732 -26.390  1.00  0.97           H  
ATOM   4667  HA  PHE A 309     -21.533  -2.463 -24.990  1.00  0.97           H  
ATOM   4668 1HB  PHE A 309     -19.229  -0.667 -24.277  1.00  0.97           H  
ATOM   4669 2HB  PHE A 309     -20.602  -0.865 -23.194  1.00  0.97           H  
ATOM   4670  HD1 PHE A 309     -17.411  -2.120 -23.903  1.00  0.97           H  
ATOM   4671  HD2 PHE A 309     -21.375  -3.447 -22.980  1.00  0.97           H  
ATOM   4672  HE1 PHE A 309     -16.511  -4.275 -23.066  1.00  0.97           H  
ATOM   4673  HE2 PHE A 309     -20.465  -5.560 -22.163  1.00  0.97           H  
ATOM   4674  HZ  PHE A 309     -18.049  -6.000 -22.194  1.00  0.97           H  
ATOM   4675  N   ALA A 310     -21.620   0.615 -26.127  1.00  0.96           N  
ATOM   4676  CA  ALA A 310     -22.566   1.712 -26.321  1.00  0.96           C  
ATOM   4677  C   ALA A 310     -23.854   1.192 -26.953  1.00  0.96           C  
ATOM   4678  O   ALA A 310     -24.958   1.615 -26.599  1.00  0.96           O  
ATOM   4679  CB  ALA A 310     -21.963   2.778 -27.215  1.00  0.96           C  
ATOM   4680  H   ALA A 310     -20.723   0.626 -26.588  1.00  0.96           H  
ATOM   4681  HA  ALA A 310     -22.807   2.137 -25.347  1.00  0.96           H  
ATOM   4682 1HB  ALA A 310     -22.677   3.590 -27.344  1.00  0.96           H  
ATOM   4683 2HB  ALA A 310     -21.051   3.162 -26.762  1.00  0.96           H  
ATOM   4684 3HB  ALA A 310     -21.731   2.341 -28.189  1.00  0.96           H  
ATOM   4685  N   HIS A 311     -23.704   0.256 -27.886  1.00  0.93           N  
ATOM   4686  CA  HIS A 311     -24.835  -0.303 -28.598  1.00  0.93           C  
ATOM   4687  C   HIS A 311     -25.585  -1.280 -27.721  1.00  0.93           C  
ATOM   4688  O   HIS A 311     -26.818  -1.322 -27.735  1.00  0.93           O  
ATOM   4689  CB  HIS A 311     -24.383  -0.995 -29.868  1.00  0.93           C  
ATOM   4690  CG  HIS A 311     -23.929  -0.092 -30.951  1.00  0.93           C  
ATOM   4691  ND1 HIS A 311     -22.655   0.431 -31.041  1.00  0.93           N  
ATOM   4692  CD2 HIS A 311     -24.601   0.378 -31.989  1.00  0.93           C  
ATOM   4693  CE1 HIS A 311     -22.581   1.178 -32.135  1.00  0.93           C  
ATOM   4694  NE2 HIS A 311     -23.759   1.149 -32.723  1.00  0.93           N  
ATOM   4695  H   HIS A 311     -22.775  -0.079 -28.102  1.00  0.93           H  
ATOM   4696  HA  HIS A 311     -25.524   0.494 -28.875  1.00  0.93           H  
ATOM   4697 1HB  HIS A 311     -23.559  -1.663 -29.628  1.00  0.93           H  
ATOM   4698 2HB  HIS A 311     -25.192  -1.592 -30.254  1.00  0.93           H  
ATOM   4699  HD2 HIS A 311     -25.622   0.183 -32.215  1.00  0.93           H  
ATOM   4700  HE1 HIS A 311     -21.703   1.715 -32.487  1.00  0.93           H  
ATOM   4701  HE2 HIS A 311     -24.080   1.597 -33.591  1.00  0.93           H  
ATOM   4702  N   ALA A 312     -24.842  -2.055 -26.925  1.00  0.89           N  
ATOM   4703  CA  ALA A 312     -25.472  -3.004 -26.026  1.00  0.89           C  
ATOM   4704  C   ALA A 312     -26.375  -2.250 -25.075  1.00  0.89           C  
ATOM   4705  O   ALA A 312     -27.499  -2.666 -24.814  1.00  0.89           O  
ATOM   4706  CB  ALA A 312     -24.430  -3.784 -25.240  1.00  0.89           C  
ATOM   4707  H   ALA A 312     -23.825  -1.993 -26.970  1.00  0.89           H  
ATOM   4708  HA  ALA A 312     -26.083  -3.684 -26.613  1.00  0.89           H  
ATOM   4709 1HB  ALA A 312     -24.928  -4.487 -24.576  1.00  0.89           H  
ATOM   4710 2HB  ALA A 312     -23.779  -4.325 -25.925  1.00  0.89           H  
ATOM   4711 3HB  ALA A 312     -23.838  -3.089 -24.653  1.00  0.89           H  
ATOM   4712  N   ASP A 313     -25.923  -1.079 -24.629  1.00  0.86           N  
ATOM   4713  CA  ASP A 313     -26.698  -0.278 -23.704  1.00  0.86           C  
ATOM   4714  C   ASP A 313     -27.907   0.308 -24.402  1.00  0.86           C  
ATOM   4715  O   ASP A 313     -29.010   0.255 -23.860  1.00  0.86           O  
ATOM   4716  CB  ASP A 313     -25.798   0.791 -23.049  1.00  0.86           C  
ATOM   4717  CG  ASP A 313     -26.428   1.580 -21.854  1.00  0.86           C  
ATOM   4718  OD1 ASP A 313     -27.353   1.085 -21.224  1.00  0.86           O  
ATOM   4719  OD2 ASP A 313     -25.955   2.661 -21.560  1.00  0.86           O  
ATOM   4720  H   ASP A 313     -24.984  -0.770 -24.883  1.00  0.86           H  
ATOM   4721  HA  ASP A 313     -27.078  -0.933 -22.936  1.00  0.86           H  
ATOM   4722 1HB  ASP A 313     -24.877   0.315 -22.706  1.00  0.86           H  
ATOM   4723 2HB  ASP A 313     -25.503   1.513 -23.820  1.00  0.86           H  
ATOM   4724  N   LEU A 314     -27.762   0.824 -25.616  1.00  0.83           N  
ATOM   4725  CA  LEU A 314     -28.952   1.355 -26.265  1.00  0.83           C  
ATOM   4726  C   LEU A 314     -30.000   0.251 -26.476  1.00  0.83           C  
ATOM   4727  O   LEU A 314     -31.194   0.479 -26.255  1.00  0.83           O  
ATOM   4728  CB  LEU A 314     -28.575   2.016 -27.588  1.00  0.83           C  
ATOM   4729  CG  LEU A 314     -27.761   3.307 -27.430  1.00  0.83           C  
ATOM   4730  CD1 LEU A 314     -27.285   3.786 -28.787  1.00  0.83           C  
ATOM   4731  CD2 LEU A 314     -28.628   4.353 -26.746  1.00  0.83           C  
ATOM   4732  H   LEU A 314     -26.843   0.884 -26.061  1.00  0.83           H  
ATOM   4733  HA  LEU A 314     -29.384   2.113 -25.612  1.00  0.83           H  
ATOM   4734 1HB  LEU A 314     -27.988   1.310 -28.177  1.00  0.83           H  
ATOM   4735 2HB  LEU A 314     -29.480   2.257 -28.135  1.00  0.83           H  
ATOM   4736  HG  LEU A 314     -26.890   3.110 -26.819  1.00  0.83           H  
ATOM   4737 1HD1 LEU A 314     -26.700   4.695 -28.669  1.00  0.83           H  
ATOM   4738 2HD1 LEU A 314     -26.670   3.015 -29.253  1.00  0.83           H  
ATOM   4739 3HD1 LEU A 314     -28.144   3.990 -29.409  1.00  0.83           H  
ATOM   4740 1HD2 LEU A 314     -28.054   5.271 -26.619  1.00  0.83           H  
ATOM   4741 2HD2 LEU A 314     -29.507   4.554 -27.361  1.00  0.83           H  
ATOM   4742 3HD2 LEU A 314     -28.941   3.982 -25.770  1.00  0.83           H  
ATOM   4743  N   LEU A 315     -29.553  -0.956 -26.851  1.00  0.81           N  
ATOM   4744  CA  LEU A 315     -30.472  -2.080 -27.025  1.00  0.81           C  
ATOM   4745  C   LEU A 315     -31.091  -2.527 -25.710  1.00  0.81           C  
ATOM   4746  O   LEU A 315     -32.298  -2.760 -25.625  1.00  0.81           O  
ATOM   4747  CB  LEU A 315     -29.747  -3.235 -27.716  1.00  0.81           C  
ATOM   4748  CG  LEU A 315     -29.464  -2.979 -29.213  1.00  0.81           C  
ATOM   4749  CD1 LEU A 315     -28.580  -4.044 -29.801  1.00  0.81           C  
ATOM   4750  CD2 LEU A 315     -30.796  -2.986 -29.902  1.00  0.81           C  
ATOM   4751  H   LEU A 315     -28.558  -1.093 -27.028  1.00  0.81           H  
ATOM   4752  HA  LEU A 315     -31.279  -1.758 -27.676  1.00  0.81           H  
ATOM   4753 1HB  LEU A 315     -28.791  -3.395 -27.212  1.00  0.81           H  
ATOM   4754 2HB  LEU A 315     -30.337  -4.126 -27.640  1.00  0.81           H  
ATOM   4755  HG  LEU A 315     -28.969  -2.012 -29.340  1.00  0.81           H  
ATOM   4756 1HD1 LEU A 315     -28.420  -3.843 -30.857  1.00  0.81           H  
ATOM   4757 2HD1 LEU A 315     -27.620  -4.053 -29.282  1.00  0.81           H  
ATOM   4758 3HD1 LEU A 315     -29.069  -4.989 -29.695  1.00  0.81           H  
ATOM   4759 1HD2 LEU A 315     -30.697  -2.810 -30.966  1.00  0.81           H  
ATOM   4760 2HD2 LEU A 315     -31.258  -3.940 -29.739  1.00  0.81           H  
ATOM   4761 3HD2 LEU A 315     -31.399  -2.226 -29.465  1.00  0.81           H  
ATOM   4762  N   VAL A 316     -30.310  -2.580 -24.646  1.00  0.79           N  
ATOM   4763  CA  VAL A 316     -30.894  -2.952 -23.377  1.00  0.79           C  
ATOM   4764  C   VAL A 316     -31.941  -1.943 -22.948  1.00  0.79           C  
ATOM   4765  O   VAL A 316     -33.025  -2.321 -22.516  1.00  0.79           O  
ATOM   4766  CB  VAL A 316     -29.832  -3.091 -22.285  1.00  0.79           C  
ATOM   4767  CG1 VAL A 316     -30.497  -3.209 -21.013  1.00  0.79           C  
ATOM   4768  CG2 VAL A 316     -28.981  -4.383 -22.496  1.00  0.79           C  
ATOM   4769  H   VAL A 316     -29.311  -2.390 -24.713  1.00  0.79           H  
ATOM   4770  HA  VAL A 316     -31.386  -3.916 -23.493  1.00  0.79           H  
ATOM   4771  HB  VAL A 316     -29.195  -2.204 -22.284  1.00  0.79           H  
ATOM   4772 1HG1 VAL A 316     -29.746  -3.291 -20.289  1.00  0.79           H  
ATOM   4773 2HG1 VAL A 316     -31.097  -2.330 -20.829  1.00  0.79           H  
ATOM   4774 3HG1 VAL A 316     -31.137  -4.089 -21.004  1.00  0.79           H  
ATOM   4775 1HG2 VAL A 316     -28.251  -4.464 -21.702  1.00  0.79           H  
ATOM   4776 2HG2 VAL A 316     -29.634  -5.251 -22.465  1.00  0.79           H  
ATOM   4777 3HG2 VAL A 316     -28.474  -4.354 -23.445  1.00  0.79           H  
ATOM   4778  N   ARG A 317     -31.641  -0.656 -23.084  1.00  0.78           N  
ATOM   4779  CA  ARG A 317     -32.590   0.356 -22.661  1.00  0.78           C  
ATOM   4780  C   ARG A 317     -33.871   0.277 -23.480  1.00  0.78           C  
ATOM   4781  O   ARG A 317     -34.973   0.370 -22.935  1.00  0.78           O  
ATOM   4782  CB  ARG A 317     -31.988   1.738 -22.851  1.00  0.78           C  
ATOM   4783  CG  ARG A 317     -30.835   2.073 -21.936  1.00  0.78           C  
ATOM   4784  CD  ARG A 317     -30.285   3.402 -22.251  1.00  0.78           C  
ATOM   4785  NE  ARG A 317     -29.039   3.635 -21.581  1.00  0.78           N  
ATOM   4786  CZ  ARG A 317     -28.477   4.843 -21.386  1.00  0.78           C  
ATOM   4787  NH1 ARG A 317     -29.105   5.941 -21.752  1.00  0.78           N  
ATOM   4788  NH2 ARG A 317     -27.288   4.915 -20.831  1.00  0.78           N  
ATOM   4789  H   ARG A 317     -30.734  -0.377 -23.458  1.00  0.78           H  
ATOM   4790  HA  ARG A 317     -32.827   0.196 -21.611  1.00  0.78           H  
ATOM   4791 1HB  ARG A 317     -31.617   1.823 -23.874  1.00  0.78           H  
ATOM   4792 2HB  ARG A 317     -32.758   2.494 -22.717  1.00  0.78           H  
ATOM   4793 1HG  ARG A 317     -31.194   2.088 -20.914  1.00  0.78           H  
ATOM   4794 2HG  ARG A 317     -30.045   1.337 -22.016  1.00  0.78           H  
ATOM   4795 1HD  ARG A 317     -30.106   3.464 -23.325  1.00  0.78           H  
ATOM   4796 2HD  ARG A 317     -30.986   4.175 -21.950  1.00  0.78           H  
ATOM   4797  HE  ARG A 317     -28.492   2.797 -21.290  1.00  0.78           H  
ATOM   4798 1HH1 ARG A 317     -30.017   5.882 -22.182  1.00  0.78           H  
ATOM   4799 2HH1 ARG A 317     -28.672   6.840 -21.604  1.00  0.78           H  
ATOM   4800 1HH2 ARG A 317     -26.788   4.038 -20.613  1.00  0.78           H  
ATOM   4801 2HH2 ARG A 317     -26.845   5.801 -20.683  1.00  0.78           H  
ATOM   4802  N   ALA A 318     -33.728   0.068 -24.792  1.00  0.77           N  
ATOM   4803  CA  ALA A 318     -34.860  -0.024 -25.702  1.00  0.77           C  
ATOM   4804  C   ALA A 318     -35.792  -1.186 -25.397  1.00  0.77           C  
ATOM   4805  O   ALA A 318     -37.013  -1.059 -25.513  1.00  0.77           O  
ATOM   4806  CB  ALA A 318     -34.355  -0.182 -27.111  1.00  0.77           C  
ATOM   4807  H   ALA A 318     -32.792   0.005 -25.191  1.00  0.77           H  
ATOM   4808  HA  ALA A 318     -35.432   0.899 -25.617  1.00  0.77           H  
ATOM   4809 1HB  ALA A 318     -35.200  -0.220 -27.793  1.00  0.77           H  
ATOM   4810 2HB  ALA A 318     -33.711   0.659 -27.363  1.00  0.77           H  
ATOM   4811 3HB  ALA A 318     -33.786  -1.104 -27.185  1.00  0.77           H  
ATOM   4812  N   PHE A 319     -35.216  -2.319 -25.012  1.00  0.77           N  
ATOM   4813  CA  PHE A 319     -36.000  -3.514 -24.759  1.00  0.77           C  
ATOM   4814  C   PHE A 319     -36.177  -3.857 -23.274  1.00  0.77           C  
ATOM   4815  O   PHE A 319     -36.902  -4.792 -22.922  1.00  0.77           O  
ATOM   4816  CB  PHE A 319     -35.365  -4.651 -25.545  1.00  0.77           C  
ATOM   4817  CG  PHE A 319     -35.482  -4.438 -27.046  1.00  0.77           C  
ATOM   4818  CD1 PHE A 319     -34.421  -3.967 -27.802  1.00  0.77           C  
ATOM   4819  CD2 PHE A 319     -36.665  -4.707 -27.696  1.00  0.77           C  
ATOM   4820  CE1 PHE A 319     -34.539  -3.767 -29.145  1.00  0.77           C  
ATOM   4821  CE2 PHE A 319     -36.782  -4.505 -29.057  1.00  0.77           C  
ATOM   4822  CZ  PHE A 319     -35.709  -4.032 -29.776  1.00  0.77           C  
ATOM   4823  H   PHE A 319     -34.197  -2.369 -24.951  1.00  0.77           H  
ATOM   4824  HA  PHE A 319     -36.993  -3.350 -25.174  1.00  0.77           H  
ATOM   4825 1HB  PHE A 319     -34.312  -4.708 -25.289  1.00  0.77           H  
ATOM   4826 2HB  PHE A 319     -35.826  -5.588 -25.287  1.00  0.77           H  
ATOM   4827  HD1 PHE A 319     -33.490  -3.749 -27.321  1.00  0.77           H  
ATOM   4828  HD2 PHE A 319     -37.516  -5.084 -27.123  1.00  0.77           H  
ATOM   4829  HE1 PHE A 319     -33.695  -3.397 -29.712  1.00  0.77           H  
ATOM   4830  HE2 PHE A 319     -37.725  -4.722 -29.560  1.00  0.77           H  
ATOM   4831  HZ  PHE A 319     -35.795  -3.870 -30.838  1.00  0.77           H  
ATOM   4832  N   GLY A 320     -35.528  -3.112 -22.386  1.00  0.78           N  
ATOM   4833  CA  GLY A 320     -35.668  -3.285 -20.940  1.00  0.78           C  
ATOM   4834  C   GLY A 320     -34.861  -4.433 -20.332  1.00  0.78           C  
ATOM   4835  O   GLY A 320     -34.016  -4.217 -19.460  1.00  0.78           O  
ATOM   4836  H   GLY A 320     -34.889  -2.393 -22.710  1.00  0.78           H  
ATOM   4837 1HA  GLY A 320     -35.368  -2.355 -20.459  1.00  0.78           H  
ATOM   4838 2HA  GLY A 320     -36.722  -3.424 -20.704  1.00  0.78           H  
ATOM   4839  N   THR A 321     -35.168  -5.654 -20.775  1.00  0.78           N  
ATOM   4840  CA  THR A 321     -34.517  -6.870 -20.268  1.00  0.78           C  
ATOM   4841  C   THR A 321     -33.966  -7.791 -21.324  1.00  0.78           C  
ATOM   4842  O   THR A 321     -34.322  -7.698 -22.504  1.00  0.78           O  
ATOM   4843  CB  THR A 321     -35.479  -7.729 -19.435  1.00  0.78           C  
ATOM   4844  OG1 THR A 321     -36.569  -8.204 -20.291  1.00  0.78           O  
ATOM   4845  CG2 THR A 321     -36.022  -6.947 -18.255  1.00  0.78           C  
ATOM   4846  H   THR A 321     -35.885  -5.696 -21.496  1.00  0.78           H  
ATOM   4847  HA  THR A 321     -33.696  -6.573 -19.643  1.00  0.78           H  
ATOM   4848  HB  THR A 321     -34.941  -8.593 -19.039  1.00  0.78           H  
ATOM   4849  HG1 THR A 321     -37.256  -8.590 -19.730  1.00  0.78           H  
ATOM   4850 1HG2 THR A 321     -36.687  -7.585 -17.671  1.00  0.78           H  
ATOM   4851 2HG2 THR A 321     -35.186  -6.624 -17.627  1.00  0.78           H  
ATOM   4852 3HG2 THR A 321     -36.571  -6.079 -18.605  1.00  0.78           H  
ATOM   4853  N   LEU A 322     -33.184  -8.771 -20.871  1.00  0.78           N  
ATOM   4854  CA  LEU A 322     -32.674  -9.775 -21.786  1.00  0.78           C  
ATOM   4855  C   LEU A 322     -33.800 -10.481 -22.503  1.00  0.78           C  
ATOM   4856  O   LEU A 322     -33.674 -10.802 -23.679  1.00  0.78           O  
ATOM   4857  CB  LEU A 322     -31.803 -10.815 -21.096  1.00  0.78           C  
ATOM   4858  CG  LEU A 322     -31.193 -11.826 -22.069  1.00  0.78           C  
ATOM   4859  CD1 LEU A 322     -30.380 -11.076 -23.133  1.00  0.78           C  
ATOM   4860  CD2 LEU A 322     -30.310 -12.784 -21.310  1.00  0.78           C  
ATOM   4861  H   LEU A 322     -32.920  -8.776 -19.881  1.00  0.78           H  
ATOM   4862  HA  LEU A 322     -32.062  -9.274 -22.527  1.00  0.78           H  
ATOM   4863 1HB  LEU A 322     -31.036 -10.337 -20.538  1.00  0.78           H  
ATOM   4864 2HB  LEU A 322     -32.426 -11.373 -20.394  1.00  0.78           H  
ATOM   4865  HG  LEU A 322     -31.981 -12.375 -22.555  1.00  0.78           H  
ATOM   4866 1HD1 LEU A 322     -29.947 -11.789 -23.832  1.00  0.78           H  
ATOM   4867 2HD1 LEU A 322     -31.030 -10.398 -23.671  1.00  0.78           H  
ATOM   4868 3HD1 LEU A 322     -29.593 -10.509 -22.657  1.00  0.78           H  
ATOM   4869 1HD2 LEU A 322     -29.879 -13.508 -21.997  1.00  0.78           H  
ATOM   4870 2HD2 LEU A 322     -29.512 -12.233 -20.814  1.00  0.78           H  
ATOM   4871 3HD2 LEU A 322     -30.907 -13.289 -20.576  1.00  0.78           H  
ATOM   4872  N   GLN A 323     -34.908 -10.744 -21.813  1.00  0.78           N  
ATOM   4873  CA  GLN A 323     -35.996 -11.446 -22.473  1.00  0.78           C  
ATOM   4874  C   GLN A 323     -36.573 -10.565 -23.573  1.00  0.78           C  
ATOM   4875  O   GLN A 323     -36.919 -11.050 -24.656  1.00  0.78           O  
ATOM   4876  CB  GLN A 323     -37.078 -11.821 -21.470  1.00  0.78           C  
ATOM   4877  CG  GLN A 323     -36.604 -12.784 -20.437  1.00  0.78           C  
ATOM   4878  CD  GLN A 323     -36.101 -14.069 -21.022  1.00  0.78           C  
ATOM   4879  OE1 GLN A 323     -36.783 -14.733 -21.807  1.00  0.78           O  
ATOM   4880  NE2 GLN A 323     -34.896 -14.426 -20.636  1.00  0.78           N  
ATOM   4881  H   GLN A 323     -34.987 -10.457 -20.846  1.00  0.78           H  
ATOM   4882  HA  GLN A 323     -35.603 -12.354 -22.927  1.00  0.78           H  
ATOM   4883 1HB  GLN A 323     -37.431 -10.925 -20.961  1.00  0.78           H  
ATOM   4884 2HB  GLN A 323     -37.926 -12.263 -21.991  1.00  0.78           H  
ATOM   4885 1HG  GLN A 323     -35.792 -12.330 -19.865  1.00  0.78           H  
ATOM   4886 2HG  GLN A 323     -37.438 -13.015 -19.771  1.00  0.78           H  
ATOM   4887 1HE2 GLN A 323     -34.487 -15.292 -20.959  1.00  0.78           H  
ATOM   4888 2HE2 GLN A 323     -34.383 -13.857 -19.991  1.00  0.78           H  
ATOM   4889  N   GLY A 324     -36.629  -9.252 -23.324  1.00  0.78           N  
ATOM   4890  CA  GLY A 324     -37.116  -8.335 -24.353  1.00  0.78           C  
ATOM   4891  C   GLY A 324     -36.222  -8.417 -25.594  1.00  0.78           C  
ATOM   4892  O   GLY A 324     -36.705  -8.395 -26.729  1.00  0.78           O  
ATOM   4893  H   GLY A 324     -36.359  -8.884 -22.404  1.00  0.78           H  
ATOM   4894 1HA  GLY A 324     -38.143  -8.583 -24.611  1.00  0.78           H  
ATOM   4895 2HA  GLY A 324     -37.110  -7.319 -23.957  1.00  0.78           H  
ATOM   4896  N   LEU A 325     -34.912  -8.534 -25.364  1.00  0.78           N  
ATOM   4897  CA  LEU A 325     -33.933  -8.648 -26.438  1.00  0.78           C  
ATOM   4898  C   LEU A 325     -34.010  -9.985 -27.167  1.00  0.78           C  
ATOM   4899  O   LEU A 325     -33.987 -10.032 -28.394  1.00  0.78           O  
ATOM   4900  CB  LEU A 325     -32.543  -8.450 -25.849  1.00  0.78           C  
ATOM   4901  CG  LEU A 325     -32.262  -7.044 -25.408  1.00  0.78           C  
ATOM   4902  CD1 LEU A 325     -31.018  -6.981 -24.584  1.00  0.78           C  
ATOM   4903  CD2 LEU A 325     -32.083  -6.221 -26.653  1.00  0.78           C  
ATOM   4904  H   LEU A 325     -34.597  -8.516 -24.390  1.00  0.78           H  
ATOM   4905  HA  LEU A 325     -34.128  -7.854 -27.159  1.00  0.78           H  
ATOM   4906 1HB  LEU A 325     -32.428  -9.094 -25.000  1.00  0.78           H  
ATOM   4907 2HB  LEU A 325     -31.808  -8.717 -26.587  1.00  0.78           H  
ATOM   4908  HG  LEU A 325     -33.094  -6.665 -24.812  1.00  0.78           H  
ATOM   4909 1HD1 LEU A 325     -30.826  -5.961 -24.312  1.00  0.78           H  
ATOM   4910 2HD1 LEU A 325     -31.132  -7.575 -23.686  1.00  0.78           H  
ATOM   4911 3HD1 LEU A 325     -30.218  -7.355 -25.154  1.00  0.78           H  
ATOM   4912 1HD2 LEU A 325     -31.889  -5.204 -26.365  1.00  0.78           H  
ATOM   4913 2HD2 LEU A 325     -31.246  -6.608 -27.232  1.00  0.78           H  
ATOM   4914 3HD2 LEU A 325     -32.985  -6.273 -27.250  1.00  0.78           H  
ATOM   4915  N   LEU A 326     -34.186 -11.072 -26.424  1.00  0.76           N  
ATOM   4916  CA  LEU A 326     -34.264 -12.398 -27.027  1.00  0.76           C  
ATOM   4917  C   LEU A 326     -35.493 -12.500 -27.922  1.00  0.76           C  
ATOM   4918  O   LEU A 326     -35.484 -13.197 -28.938  1.00  0.76           O  
ATOM   4919  CB  LEU A 326     -34.306 -13.473 -25.937  1.00  0.76           C  
ATOM   4920  CG  LEU A 326     -32.991 -13.651 -25.120  1.00  0.76           C  
ATOM   4921  CD1 LEU A 326     -33.230 -14.577 -23.955  1.00  0.76           C  
ATOM   4922  CD2 LEU A 326     -31.924 -14.194 -26.004  1.00  0.76           C  
ATOM   4923  H   LEU A 326     -34.217 -10.980 -25.413  1.00  0.76           H  
ATOM   4924  HA  LEU A 326     -33.377 -12.553 -27.637  1.00  0.76           H  
ATOM   4925 1HB  LEU A 326     -35.100 -13.214 -25.235  1.00  0.76           H  
ATOM   4926 2HB  LEU A 326     -34.552 -14.427 -26.397  1.00  0.76           H  
ATOM   4927  HG  LEU A 326     -32.673 -12.694 -24.747  1.00  0.76           H  
ATOM   4928 1HD1 LEU A 326     -32.313 -14.689 -23.385  1.00  0.76           H  
ATOM   4929 2HD1 LEU A 326     -33.999 -14.160 -23.315  1.00  0.76           H  
ATOM   4930 3HD1 LEU A 326     -33.550 -15.551 -24.316  1.00  0.76           H  
ATOM   4931 1HD2 LEU A 326     -30.996 -14.302 -25.443  1.00  0.76           H  
ATOM   4932 2HD2 LEU A 326     -32.222 -15.162 -26.403  1.00  0.76           H  
ATOM   4933 3HD2 LEU A 326     -31.795 -13.495 -26.801  1.00  0.76           H  
ATOM   4934  N   ALA A 327     -36.565 -11.823 -27.527  1.00  0.74           N  
ATOM   4935  CA  ALA A 327     -37.807 -11.805 -28.281  1.00  0.74           C  
ATOM   4936  C   ALA A 327     -37.822 -10.766 -29.415  1.00  0.74           C  
ATOM   4937  O   ALA A 327     -38.802 -10.696 -30.159  1.00  0.74           O  
ATOM   4938  CB  ALA A 327     -38.960 -11.520 -27.338  1.00  0.74           C  
ATOM   4939  H   ALA A 327     -36.532 -11.306 -26.647  1.00  0.74           H  
ATOM   4940  HA  ALA A 327     -37.940 -12.789 -28.726  1.00  0.74           H  
ATOM   4941 1HB  ALA A 327     -39.898 -11.543 -27.887  1.00  0.74           H  
ATOM   4942 2HB  ALA A 327     -38.977 -12.272 -26.550  1.00  0.74           H  
ATOM   4943 3HB  ALA A 327     -38.816 -10.532 -26.894  1.00  0.74           H  
ATOM   4944  N   ALA A 328     -36.781  -9.933 -29.533  1.00  0.72           N  
ATOM   4945  CA  ALA A 328     -36.769  -8.872 -30.538  1.00  0.72           C  
ATOM   4946  C   ALA A 328     -36.373  -9.410 -31.901  1.00  0.72           C  
ATOM   4947  O   ALA A 328     -35.420 -10.182 -32.013  1.00  0.72           O  
ATOM   4948  CB  ALA A 328     -35.796  -7.776 -30.119  1.00  0.72           C  
ATOM   4949  H   ALA A 328     -35.965 -10.030 -28.934  1.00  0.72           H  
ATOM   4950  HA  ALA A 328     -37.775  -8.456 -30.615  1.00  0.72           H  
ATOM   4951 1HB  ALA A 328     -35.802  -6.979 -30.859  1.00  0.72           H  
ATOM   4952 2HB  ALA A 328     -36.092  -7.383 -29.151  1.00  0.72           H  
ATOM   4953 3HB  ALA A 328     -34.794  -8.191 -30.045  1.00  0.72           H  
ATOM   4954  N   SER A 329     -37.059  -8.975 -32.957  1.00  0.69           N  
ATOM   4955  CA  SER A 329     -36.662  -9.392 -34.295  1.00  0.69           C  
ATOM   4956  C   SER A 329     -35.563  -8.484 -34.791  1.00  0.69           C  
ATOM   4957  O   SER A 329     -35.356  -7.412 -34.222  1.00  0.69           O  
ATOM   4958  CB  SER A 329     -37.825  -9.301 -35.252  1.00  0.69           C  
ATOM   4959  OG  SER A 329     -38.178  -7.954 -35.470  1.00  0.69           O  
ATOM   4960  H   SER A 329     -37.861  -8.332 -32.857  1.00  0.69           H  
ATOM   4961  HA  SER A 329     -36.294 -10.418 -34.258  1.00  0.69           H  
ATOM   4962 1HB  SER A 329     -37.557  -9.768 -36.195  1.00  0.69           H  
ATOM   4963 2HB  SER A 329     -38.678  -9.839 -34.844  1.00  0.69           H  
ATOM   4964  HG  SER A 329     -38.619  -7.657 -34.635  1.00  0.69           H  
ATOM   4965  N   ALA A 330     -34.906  -8.845 -35.893  1.00  0.67           N  
ATOM   4966  CA  ALA A 330     -33.920  -7.927 -36.453  1.00  0.67           C  
ATOM   4967  C   ALA A 330     -34.610  -6.610 -36.810  1.00  0.67           C  
ATOM   4968  O   ALA A 330     -34.045  -5.528 -36.652  1.00  0.67           O  
ATOM   4969  CB  ALA A 330     -33.245  -8.532 -37.667  1.00  0.67           C  
ATOM   4970  H   ALA A 330     -35.090  -9.734 -36.334  1.00  0.67           H  
ATOM   4971  HA  ALA A 330     -33.169  -7.725 -35.700  1.00  0.67           H  
ATOM   4972 1HB  ALA A 330     -32.503  -7.833 -38.058  1.00  0.67           H  
ATOM   4973 2HB  ALA A 330     -32.748  -9.460 -37.381  1.00  0.67           H  
ATOM   4974 3HB  ALA A 330     -33.988  -8.738 -38.434  1.00  0.67           H  
ATOM   4975  N   GLY A 331     -35.857  -6.706 -37.282  1.00  0.65           N  
ATOM   4976  CA  GLY A 331     -36.642  -5.536 -37.653  1.00  0.65           C  
ATOM   4977  C   GLY A 331     -36.843  -4.597 -36.464  1.00  0.65           C  
ATOM   4978  O   GLY A 331     -36.844  -3.376 -36.624  1.00  0.65           O  
ATOM   4979  H   GLY A 331     -36.278  -7.618 -37.373  1.00  0.65           H  
ATOM   4980 1HA  GLY A 331     -36.141  -5.002 -38.460  1.00  0.65           H  
ATOM   4981 2HA  GLY A 331     -37.612  -5.858 -38.030  1.00  0.65           H  
ATOM   4982  N   ASP A 332     -36.944  -5.163 -35.256  1.00  0.64           N  
ATOM   4983  CA  ASP A 332     -37.131  -4.329 -34.069  1.00  0.64           C  
ATOM   4984  C   ASP A 332     -35.786  -3.781 -33.594  1.00  0.64           C  
ATOM   4985  O   ASP A 332     -35.689  -2.626 -33.175  1.00  0.64           O  
ATOM   4986  CB  ASP A 332     -37.722  -5.139 -32.912  1.00  0.64           C  
ATOM   4987  CG  ASP A 332     -39.107  -5.686 -33.151  1.00  0.64           C  
ATOM   4988  OD1 ASP A 332     -40.024  -4.920 -33.311  1.00  0.64           O  
ATOM   4989  OD2 ASP A 332     -39.237  -6.913 -33.185  1.00  0.64           O  
ATOM   4990  H   ASP A 332     -36.969  -6.182 -35.196  1.00  0.64           H  
ATOM   4991  HA  ASP A 332     -37.787  -3.495 -34.316  1.00  0.64           H  
ATOM   4992 1HB  ASP A 332     -37.052  -5.970 -32.686  1.00  0.64           H  
ATOM   4993 2HB  ASP A 332     -37.764  -4.510 -32.032  1.00  0.64           H  
ATOM   4994  N   LEU A 333     -34.726  -4.573 -33.728  1.00  0.65           N  
ATOM   4995  CA  LEU A 333     -33.404  -4.147 -33.281  1.00  0.65           C  
ATOM   4996  C   LEU A 333     -32.967  -2.915 -34.093  1.00  0.65           C  
ATOM   4997  O   LEU A 333     -32.384  -1.977 -33.551  1.00  0.65           O  
ATOM   4998  CB  LEU A 333     -32.414  -5.313 -33.427  1.00  0.65           C  
ATOM   4999  CG  LEU A 333     -32.627  -6.553 -32.465  1.00  0.65           C  
ATOM   5000  CD1 LEU A 333     -31.723  -7.690 -32.889  1.00  0.65           C  
ATOM   5001  CD2 LEU A 333     -32.302  -6.179 -31.045  1.00  0.65           C  
ATOM   5002  H   LEU A 333     -34.853  -5.516 -34.100  1.00  0.65           H  
ATOM   5003  HA  LEU A 333     -33.461  -3.867 -32.231  1.00  0.65           H  
ATOM   5004 1HB  LEU A 333     -32.489  -5.682 -34.434  1.00  0.65           H  
ATOM   5005 2HB  LEU A 333     -31.403  -4.938 -33.270  1.00  0.65           H  
ATOM   5006  HG  LEU A 333     -33.659  -6.886 -32.526  1.00  0.65           H  
ATOM   5007 1HD1 LEU A 333     -31.877  -8.545 -32.230  1.00  0.65           H  
ATOM   5008 2HD1 LEU A 333     -31.945  -7.978 -33.898  1.00  0.65           H  
ATOM   5009 3HD1 LEU A 333     -30.699  -7.368 -32.834  1.00  0.65           H  
ATOM   5010 1HD2 LEU A 333     -32.454  -7.040 -30.394  1.00  0.65           H  
ATOM   5011 2HD2 LEU A 333     -31.263  -5.864 -30.993  1.00  0.65           H  
ATOM   5012 3HD2 LEU A 333     -32.947  -5.379 -30.738  1.00  0.65           H  
ATOM   5013  N   GLN A 334     -33.353  -2.868 -35.376  1.00  0.67           N  
ATOM   5014  CA  GLN A 334     -33.023  -1.742 -36.266  1.00  0.67           C  
ATOM   5015  C   GLN A 334     -33.725  -0.440 -35.880  1.00  0.67           C  
ATOM   5016  O   GLN A 334     -33.383   0.621 -36.402  1.00  0.67           O  
ATOM   5017  CB  GLN A 334     -33.387  -2.034 -37.734  1.00  0.67           C  
ATOM   5018  CG  GLN A 334     -32.557  -3.092 -38.391  1.00  0.67           C  
ATOM   5019  CD  GLN A 334     -32.924  -3.339 -39.831  1.00  0.67           C  
ATOM   5020  OE1 GLN A 334     -32.872  -2.432 -40.669  1.00  0.67           O  
ATOM   5021  NE2 GLN A 334     -33.301  -4.572 -40.141  1.00  0.67           N  
ATOM   5022  H   GLN A 334     -33.835  -3.679 -35.770  1.00  0.67           H  
ATOM   5023  HA  GLN A 334     -31.952  -1.564 -36.210  1.00  0.67           H  
ATOM   5024 1HB  GLN A 334     -34.433  -2.355 -37.783  1.00  0.67           H  
ATOM   5025 2HB  GLN A 334     -33.295  -1.122 -38.318  1.00  0.67           H  
ATOM   5026 1HG  GLN A 334     -31.516  -2.792 -38.341  1.00  0.67           H  
ATOM   5027 2HG  GLN A 334     -32.703  -4.002 -37.864  1.00  0.67           H  
ATOM   5028 1HE2 GLN A 334     -33.560  -4.793 -41.080  1.00  0.67           H  
ATOM   5029 2HE2 GLN A 334     -33.340  -5.277 -39.430  1.00  0.67           H  
ATOM   5030  N   SER A 335     -34.739  -0.500 -35.011  1.00  0.70           N  
ATOM   5031  CA  SER A 335     -35.449   0.708 -34.617  1.00  0.70           C  
ATOM   5032  C   SER A 335     -34.670   1.466 -33.536  1.00  0.70           C  
ATOM   5033  O   SER A 335     -35.058   2.567 -33.141  1.00  0.70           O  
ATOM   5034  CB  SER A 335     -36.858   0.390 -34.129  1.00  0.70           C  
ATOM   5035  OG  SER A 335     -36.855  -0.255 -32.883  1.00  0.70           O  
ATOM   5036  H   SER A 335     -35.008  -1.381 -34.576  1.00  0.70           H  
ATOM   5037  HA  SER A 335     -35.534   1.354 -35.489  1.00  0.70           H  
ATOM   5038 1HB  SER A 335     -37.438   1.308 -34.066  1.00  0.70           H  
ATOM   5039 2HB  SER A 335     -37.344  -0.254 -34.863  1.00  0.70           H  
ATOM   5040  HG  SER A 335     -36.234  -1.008 -32.966  1.00  0.70           H  
ATOM   5041  N   VAL A 336     -33.596   0.854 -33.029  1.00  0.73           N  
ATOM   5042  CA  VAL A 336     -32.784   1.420 -31.965  1.00  0.73           C  
ATOM   5043  C   VAL A 336     -31.596   2.214 -32.506  1.00  0.73           C  
ATOM   5044  O   VAL A 336     -30.902   1.776 -33.427  1.00  0.73           O  
ATOM   5045  CB  VAL A 336     -32.313   0.299 -31.036  1.00  0.73           C  
ATOM   5046  CG1 VAL A 336     -31.394   0.855 -29.919  1.00  0.73           C  
ATOM   5047  CG2 VAL A 336     -33.552  -0.381 -30.484  1.00  0.73           C  
ATOM   5048  H   VAL A 336     -33.316  -0.059 -33.392  1.00  0.73           H  
ATOM   5049  HA  VAL A 336     -33.410   2.098 -31.384  1.00  0.73           H  
ATOM   5050  HB  VAL A 336     -31.722  -0.423 -31.602  1.00  0.73           H  
ATOM   5051 1HG1 VAL A 336     -31.069   0.054 -29.277  1.00  0.73           H  
ATOM   5052 2HG1 VAL A 336     -30.519   1.323 -30.366  1.00  0.73           H  
ATOM   5053 3HG1 VAL A 336     -31.936   1.589 -29.326  1.00  0.73           H  
ATOM   5054 1HG2 VAL A 336     -33.281  -1.179 -29.831  1.00  0.73           H  
ATOM   5055 2HG2 VAL A 336     -34.137   0.348 -29.939  1.00  0.73           H  
ATOM   5056 3HG2 VAL A 336     -34.147  -0.779 -31.314  1.00  0.73           H  
ATOM   5057  N   ASP A 337     -31.379   3.401 -31.944  1.00  0.76           N  
ATOM   5058  CA  ASP A 337     -30.294   4.253 -32.403  1.00  0.76           C  
ATOM   5059  C   ASP A 337     -28.969   3.513 -32.388  1.00  0.76           C  
ATOM   5060  O   ASP A 337     -28.668   2.762 -31.463  1.00  0.76           O  
ATOM   5061  CB  ASP A 337     -30.151   5.495 -31.513  1.00  0.76           C  
ATOM   5062  CG  ASP A 337     -31.263   6.534 -31.670  1.00  0.76           C  
ATOM   5063  OD1 ASP A 337     -32.060   6.416 -32.568  1.00  0.76           O  
ATOM   5064  OD2 ASP A 337     -31.297   7.442 -30.875  1.00  0.76           O  
ATOM   5065  H   ASP A 337     -31.982   3.713 -31.196  1.00  0.76           H  
ATOM   5066  HA  ASP A 337     -30.507   4.565 -33.427  1.00  0.76           H  
ATOM   5067 1HB  ASP A 337     -30.121   5.182 -30.469  1.00  0.76           H  
ATOM   5068 2HB  ASP A 337     -29.197   5.978 -31.728  1.00  0.76           H  
ATOM   5069  N   GLY A 338     -28.192   3.716 -33.443  1.00  0.78           N  
ATOM   5070  CA  GLY A 338     -26.872   3.117 -33.580  1.00  0.78           C  
ATOM   5071  C   GLY A 338     -26.890   1.760 -34.283  1.00  0.78           C  
ATOM   5072  O   GLY A 338     -25.832   1.260 -34.674  1.00  0.78           O  
ATOM   5073  H   GLY A 338     -28.526   4.325 -34.178  1.00  0.78           H  
ATOM   5074 1HA  GLY A 338     -26.226   3.801 -34.129  1.00  0.78           H  
ATOM   5075 2HA  GLY A 338     -26.433   3.000 -32.589  1.00  0.78           H  
ATOM   5076  N   ILE A 339     -28.081   1.183 -34.470  1.00  0.78           N  
ATOM   5077  CA  ILE A 339     -28.217  -0.125 -35.095  1.00  0.78           C  
ATOM   5078  C   ILE A 339     -28.771  -0.054 -36.511  1.00  0.78           C  
ATOM   5079  O   ILE A 339     -29.819   0.532 -36.765  1.00  0.78           O  
ATOM   5080  CB  ILE A 339     -29.159  -0.999 -34.224  1.00  0.78           C  
ATOM   5081  CG1 ILE A 339     -28.597  -1.141 -32.822  1.00  0.78           C  
ATOM   5082  CG2 ILE A 339     -29.368  -2.374 -34.821  1.00  0.78           C  
ATOM   5083  CD1 ILE A 339     -27.281  -1.905 -32.797  1.00  0.78           C  
ATOM   5084  H   ILE A 339     -28.936   1.631 -34.128  1.00  0.78           H  
ATOM   5085  HA  ILE A 339     -27.234  -0.593 -35.133  1.00  0.78           H  
ATOM   5086  HB  ILE A 339     -30.127  -0.504 -34.149  1.00  0.78           H  
ATOM   5087 1HG1 ILE A 339     -28.436  -0.142 -32.409  1.00  0.78           H  
ATOM   5088 2HG1 ILE A 339     -29.309  -1.643 -32.205  1.00  0.78           H  
ATOM   5089 1HG2 ILE A 339     -30.041  -2.940 -34.191  1.00  0.78           H  
ATOM   5090 2HG2 ILE A 339     -29.789  -2.280 -35.812  1.00  0.78           H  
ATOM   5091 3HG2 ILE A 339     -28.438  -2.884 -34.878  1.00  0.78           H  
ATOM   5092 1HD1 ILE A 339     -26.917  -1.971 -31.778  1.00  0.78           H  
ATOM   5093 2HD1 ILE A 339     -27.453  -2.907 -33.182  1.00  0.78           H  
ATOM   5094 3HD1 ILE A 339     -26.548  -1.403 -33.422  1.00  0.78           H  
ATOM   5095  N   GLY A 340     -28.049  -0.670 -37.435  1.00  0.77           N  
ATOM   5096  CA  GLY A 340     -28.478  -0.782 -38.822  1.00  0.77           C  
ATOM   5097  C   GLY A 340     -28.775  -2.248 -39.073  1.00  0.77           C  
ATOM   5098  O   GLY A 340     -28.674  -3.049 -38.144  1.00  0.77           O  
ATOM   5099  H   GLY A 340     -27.176  -1.082 -37.149  1.00  0.77           H  
ATOM   5100 1HA  GLY A 340     -29.369  -0.176 -38.996  1.00  0.77           H  
ATOM   5101 2HA  GLY A 340     -27.691  -0.431 -39.488  1.00  0.77           H  
ATOM   5102  N   ALA A 341     -29.073  -2.623 -40.315  1.00  0.75           N  
ATOM   5103  CA  ALA A 341     -29.388  -4.023 -40.604  1.00  0.75           C  
ATOM   5104  C   ALA A 341     -28.234  -4.972 -40.289  1.00  0.75           C  
ATOM   5105  O   ALA A 341     -28.460  -6.075 -39.798  1.00  0.75           O  
ATOM   5106  CB  ALA A 341     -29.797  -4.176 -42.052  1.00  0.75           C  
ATOM   5107  H   ALA A 341     -29.129  -1.933 -41.053  1.00  0.75           H  
ATOM   5108  HA  ALA A 341     -30.227  -4.310 -39.976  1.00  0.75           H  
ATOM   5109 1HB  ALA A 341     -30.071  -5.210 -42.240  1.00  0.75           H  
ATOM   5110 2HB  ALA A 341     -30.653  -3.530 -42.257  1.00  0.75           H  
ATOM   5111 3HB  ALA A 341     -28.969  -3.898 -42.698  1.00  0.75           H  
ATOM   5112  N   MET A 342     -26.987  -4.559 -40.544  1.00  0.73           N  
ATOM   5113  CA  MET A 342     -25.866  -5.462 -40.266  1.00  0.73           C  
ATOM   5114  C   MET A 342     -25.841  -5.823 -38.798  1.00  0.73           C  
ATOM   5115  O   MET A 342     -25.691  -6.988 -38.421  1.00  0.73           O  
ATOM   5116  CB  MET A 342     -24.510  -4.832 -40.586  1.00  0.73           C  
ATOM   5117  CG  MET A 342     -23.320  -5.793 -40.314  1.00  0.73           C  
ATOM   5118  SD  MET A 342     -22.781  -5.880 -38.531  1.00  0.73           S  
ATOM   5119  CE  MET A 342     -22.034  -4.295 -38.197  1.00  0.73           C  
ATOM   5120  H   MET A 342     -26.825  -3.644 -40.937  1.00  0.73           H  
ATOM   5121  HA  MET A 342     -25.998  -6.378 -40.842  1.00  0.73           H  
ATOM   5122 1HB  MET A 342     -24.479  -4.534 -41.632  1.00  0.73           H  
ATOM   5123 2HB  MET A 342     -24.364  -3.937 -39.980  1.00  0.73           H  
ATOM   5124 1HG  MET A 342     -23.600  -6.797 -40.633  1.00  0.73           H  
ATOM   5125 2HG  MET A 342     -22.467  -5.477 -40.912  1.00  0.73           H  
ATOM   5126 1HE  MET A 342     -21.699  -4.260 -37.157  1.00  0.73           H  
ATOM   5127 2HE  MET A 342     -21.183  -4.145 -38.859  1.00  0.73           H  
ATOM   5128 3HE  MET A 342     -22.763  -3.512 -38.367  1.00  0.73           H  
ATOM   5129  N   TRP A 343     -25.953  -4.784 -37.975  1.00  0.70           N  
ATOM   5130  CA  TRP A 343     -25.851  -4.901 -36.537  1.00  0.70           C  
ATOM   5131  C   TRP A 343     -27.022  -5.674 -35.988  1.00  0.70           C  
ATOM   5132  O   TRP A 343     -26.856  -6.546 -35.138  1.00  0.70           O  
ATOM   5133  CB  TRP A 343     -25.919  -3.517 -35.929  1.00  0.70           C  
ATOM   5134  CG  TRP A 343     -24.775  -2.621 -36.106  1.00  0.70           C  
ATOM   5135  CD1 TRP A 343     -24.629  -1.708 -37.102  1.00  0.70           C  
ATOM   5136  CD2 TRP A 343     -23.643  -2.444 -35.232  1.00  0.70           C  
ATOM   5137  NE1 TRP A 343     -23.476  -1.000 -36.930  1.00  0.70           N  
ATOM   5138  CE2 TRP A 343     -22.860  -1.430 -35.789  1.00  0.70           C  
ATOM   5139  CE3 TRP A 343     -23.240  -3.041 -34.032  1.00  0.70           C  
ATOM   5140  CZ2 TRP A 343     -21.691  -1.004 -35.202  1.00  0.70           C  
ATOM   5141  CZ3 TRP A 343     -22.064  -2.600 -33.446  1.00  0.70           C  
ATOM   5142  CH2 TRP A 343     -21.311  -1.614 -34.018  1.00  0.70           C  
ATOM   5143  H   TRP A 343     -26.113  -3.876 -38.378  1.00  0.70           H  
ATOM   5144  HA  TRP A 343     -24.921  -5.404 -36.279  1.00  0.70           H  
ATOM   5145 1HB  TRP A 343     -26.774  -3.012 -36.344  1.00  0.70           H  
ATOM   5146 2HB  TRP A 343     -26.085  -3.621 -34.870  1.00  0.70           H  
ATOM   5147  HD1 TRP A 343     -25.328  -1.563 -37.921  1.00  0.70           H  
ATOM   5148  HE1 TRP A 343     -23.139  -0.265 -37.535  1.00  0.70           H  
ATOM   5149  HE3 TRP A 343     -23.834  -3.828 -33.569  1.00  0.70           H  
ATOM   5150  HZ2 TRP A 343     -21.082  -0.213 -35.636  1.00  0.70           H  
ATOM   5151  HZ3 TRP A 343     -21.747  -3.050 -32.523  1.00  0.70           H  
ATOM   5152  HH2 TRP A 343     -20.395  -1.296 -33.526  1.00  0.70           H  
ATOM   5153  N   ALA A 344     -28.212  -5.385 -36.510  1.00  0.68           N  
ATOM   5154  CA  ALA A 344     -29.427  -6.034 -36.066  1.00  0.68           C  
ATOM   5155  C   ALA A 344     -29.384  -7.522 -36.321  1.00  0.68           C  
ATOM   5156  O   ALA A 344     -29.778  -8.325 -35.474  1.00  0.68           O  
ATOM   5157  CB  ALA A 344     -30.589  -5.434 -36.798  1.00  0.68           C  
ATOM   5158  H   ALA A 344     -28.286  -4.663 -37.225  1.00  0.68           H  
ATOM   5159  HA  ALA A 344     -29.534  -5.871 -34.994  1.00  0.68           H  
ATOM   5160 1HB  ALA A 344     -31.503  -5.895 -36.470  1.00  0.68           H  
ATOM   5161 2HB  ALA A 344     -30.624  -4.373 -36.597  1.00  0.68           H  
ATOM   5162 3HB  ALA A 344     -30.466  -5.597 -37.864  1.00  0.68           H  
ATOM   5163  N   ARG A 345     -28.872  -7.897 -37.488  1.00  0.67           N  
ATOM   5164  CA  ARG A 345     -28.776  -9.290 -37.863  1.00  0.67           C  
ATOM   5165  C   ARG A 345     -27.692  -9.972 -37.048  1.00  0.67           C  
ATOM   5166  O   ARG A 345     -27.868 -11.100 -36.586  1.00  0.67           O  
ATOM   5167  CB  ARG A 345     -28.500  -9.377 -39.346  1.00  0.67           C  
ATOM   5168  CG  ARG A 345     -29.691  -8.935 -40.198  1.00  0.67           C  
ATOM   5169  CD  ARG A 345     -29.342  -8.813 -41.630  1.00  0.67           C  
ATOM   5170  NE  ARG A 345     -30.476  -8.358 -42.424  1.00  0.67           N  
ATOM   5171  CZ  ARG A 345     -30.390  -7.892 -43.685  1.00  0.67           C  
ATOM   5172  NH1 ARG A 345     -29.222  -7.816 -44.281  1.00  0.67           N  
ATOM   5173  NH2 ARG A 345     -31.482  -7.505 -44.321  1.00  0.67           N  
ATOM   5174  H   ARG A 345     -28.568  -7.192 -38.163  1.00  0.67           H  
ATOM   5175  HA  ARG A 345     -29.730  -9.773 -37.657  1.00  0.67           H  
ATOM   5176 1HB  ARG A 345     -27.653  -8.733 -39.595  1.00  0.67           H  
ATOM   5177 2HB  ARG A 345     -28.237 -10.396 -39.619  1.00  0.67           H  
ATOM   5178 1HG  ARG A 345     -30.486  -9.673 -40.105  1.00  0.67           H  
ATOM   5179 2HG  ARG A 345     -30.057  -7.973 -39.844  1.00  0.67           H  
ATOM   5180 1HD  ARG A 345     -28.535  -8.086 -41.740  1.00  0.67           H  
ATOM   5181 2HD  ARG A 345     -29.019  -9.779 -42.015  1.00  0.67           H  
ATOM   5182  HE  ARG A 345     -31.392  -8.400 -41.999  1.00  0.67           H  
ATOM   5183 1HH1 ARG A 345     -28.386  -8.108 -43.793  1.00  0.67           H  
ATOM   5184 2HH1 ARG A 345     -29.158  -7.465 -45.226  1.00  0.67           H  
ATOM   5185 1HH2 ARG A 345     -32.381  -7.562 -43.863  1.00  0.67           H  
ATOM   5186 2HH2 ARG A 345     -31.418  -7.155 -45.266  1.00  0.67           H  
ATOM   5187  N   HIS A 346     -26.587  -9.261 -36.806  1.00  0.66           N  
ATOM   5188  CA  HIS A 346     -25.497  -9.792 -36.005  1.00  0.66           C  
ATOM   5189  C   HIS A 346     -25.986 -10.083 -34.589  1.00  0.66           C  
ATOM   5190  O   HIS A 346     -25.742 -11.167 -34.058  1.00  0.66           O  
ATOM   5191  CB  HIS A 346     -24.307  -8.833 -35.994  1.00  0.66           C  
ATOM   5192  CG  HIS A 346     -23.178  -9.317 -35.196  1.00  0.66           C  
ATOM   5193  ND1 HIS A 346     -22.375 -10.368 -35.596  1.00  0.66           N  
ATOM   5194  CD2 HIS A 346     -22.703  -8.903 -34.018  1.00  0.66           C  
ATOM   5195  CE1 HIS A 346     -21.452 -10.579 -34.683  1.00  0.66           C  
ATOM   5196  NE2 HIS A 346     -21.621  -9.698 -33.714  1.00  0.66           N  
ATOM   5197  H   HIS A 346     -26.471  -8.336 -37.220  1.00  0.66           H  
ATOM   5198  HA  HIS A 346     -25.157 -10.734 -36.434  1.00  0.66           H  
ATOM   5199 1HB  HIS A 346     -23.966  -8.664 -37.017  1.00  0.66           H  
ATOM   5200 2HB  HIS A 346     -24.620  -7.871 -35.596  1.00  0.66           H  
ATOM   5201  HD1 HIS A 346     -22.475 -10.900 -36.437  1.00  0.66           H  
ATOM   5202  HD2 HIS A 346     -23.013  -8.104 -33.337  1.00  0.66           H  
ATOM   5203  HE1 HIS A 346     -20.716 -11.371 -34.809  1.00  0.66           H  
ATOM   5204  N   VAL A 347     -26.663  -9.112 -33.976  1.00  0.66           N  
ATOM   5205  CA  VAL A 347     -27.207  -9.264 -32.636  1.00  0.66           C  
ATOM   5206  C   VAL A 347     -28.274 -10.339 -32.557  1.00  0.66           C  
ATOM   5207  O   VAL A 347     -28.281 -11.131 -31.615  1.00  0.66           O  
ATOM   5208  CB  VAL A 347     -27.772  -7.941 -32.114  1.00  0.66           C  
ATOM   5209  CG1 VAL A 347     -28.545  -8.173 -30.816  1.00  0.66           C  
ATOM   5210  CG2 VAL A 347     -26.634  -6.983 -31.846  1.00  0.66           C  
ATOM   5211  H   VAL A 347     -26.814  -8.233 -34.465  1.00  0.66           H  
ATOM   5212  HA  VAL A 347     -26.392  -9.553 -31.988  1.00  0.66           H  
ATOM   5213  HB  VAL A 347     -28.443  -7.523 -32.860  1.00  0.66           H  
ATOM   5214 1HG1 VAL A 347     -28.945  -7.232 -30.473  1.00  0.66           H  
ATOM   5215 2HG1 VAL A 347     -29.365  -8.865 -31.002  1.00  0.66           H  
ATOM   5216 3HG1 VAL A 347     -27.889  -8.588 -30.059  1.00  0.66           H  
ATOM   5217 1HG2 VAL A 347     -27.034  -6.041 -31.482  1.00  0.66           H  
ATOM   5218 2HG2 VAL A 347     -25.972  -7.412 -31.099  1.00  0.66           H  
ATOM   5219 3HG2 VAL A 347     -26.077  -6.808 -32.764  1.00  0.66           H  
ATOM   5220  N   ARG A 348     -29.165 -10.402 -33.547  1.00  0.67           N  
ATOM   5221  CA  ARG A 348     -30.204 -11.417 -33.529  1.00  0.67           C  
ATOM   5222  C   ARG A 348     -29.582 -12.809 -33.600  1.00  0.67           C  
ATOM   5223  O   ARG A 348     -29.972 -13.713 -32.846  1.00  0.67           O  
ATOM   5224  CB  ARG A 348     -31.140 -11.222 -34.713  1.00  0.67           C  
ATOM   5225  CG  ARG A 348     -32.273 -12.199 -34.804  1.00  0.67           C  
ATOM   5226  CD  ARG A 348     -33.177 -12.051 -33.661  1.00  0.67           C  
ATOM   5227  NE  ARG A 348     -34.265 -13.004 -33.692  1.00  0.67           N  
ATOM   5228  CZ  ARG A 348     -34.985 -13.322 -32.605  1.00  0.67           C  
ATOM   5229  NH1 ARG A 348     -34.693 -12.751 -31.472  1.00  0.67           N  
ATOM   5230  NH2 ARG A 348     -35.962 -14.205 -32.673  1.00  0.67           N  
ATOM   5231  H   ARG A 348     -29.151  -9.724 -34.308  1.00  0.67           H  
ATOM   5232  HA  ARG A 348     -30.769 -11.323 -32.602  1.00  0.67           H  
ATOM   5233 1HB  ARG A 348     -31.569 -10.226 -34.676  1.00  0.67           H  
ATOM   5234 2HB  ARG A 348     -30.566 -11.288 -35.639  1.00  0.67           H  
ATOM   5235 1HG  ARG A 348     -32.837 -12.013 -35.716  1.00  0.67           H  
ATOM   5236 2HG  ARG A 348     -31.879 -13.218 -34.814  1.00  0.67           H  
ATOM   5237 1HD  ARG A 348     -32.624 -12.198 -32.732  1.00  0.67           H  
ATOM   5238 2HD  ARG A 348     -33.603 -11.045 -33.669  1.00  0.67           H  
ATOM   5239  HE  ARG A 348     -34.489 -13.457 -34.566  1.00  0.67           H  
ATOM   5240 1HH1 ARG A 348     -33.949 -12.070 -31.420  1.00  0.67           H  
ATOM   5241 2HH1 ARG A 348     -35.202 -12.984 -30.624  1.00  0.67           H  
ATOM   5242 1HH2 ARG A 348     -36.181 -14.648 -33.549  1.00  0.67           H  
ATOM   5243 2HH2 ARG A 348     -36.488 -14.434 -31.840  1.00  0.67           H  
ATOM   5244  N   GLU A 349     -28.587 -12.979 -34.474  1.00  0.69           N  
ATOM   5245  CA  GLU A 349     -27.916 -14.262 -34.607  1.00  0.69           C  
ATOM   5246  C   GLU A 349     -27.103 -14.558 -33.349  1.00  0.69           C  
ATOM   5247  O   GLU A 349     -27.122 -15.680 -32.844  1.00  0.69           O  
ATOM   5248  CB  GLU A 349     -27.017 -14.261 -35.844  1.00  0.69           C  
ATOM   5249  CG  GLU A 349     -26.294 -15.569 -36.125  1.00  0.69           C  
ATOM   5250  CD  GLU A 349     -27.196 -16.732 -36.484  1.00  0.69           C  
ATOM   5251  OE1 GLU A 349     -28.316 -16.515 -36.891  1.00  0.69           O  
ATOM   5252  OE2 GLU A 349     -26.746 -17.851 -36.333  1.00  0.69           O  
ATOM   5253  H   GLU A 349     -28.297 -12.211 -35.082  1.00  0.69           H  
ATOM   5254  HA  GLU A 349     -28.671 -15.038 -34.724  1.00  0.69           H  
ATOM   5255 1HB  GLU A 349     -27.613 -14.009 -36.720  1.00  0.69           H  
ATOM   5256 2HB  GLU A 349     -26.262 -13.477 -35.734  1.00  0.69           H  
ATOM   5257 1HG  GLU A 349     -25.587 -15.408 -36.937  1.00  0.69           H  
ATOM   5258 2HG  GLU A 349     -25.728 -15.821 -35.234  1.00  0.69           H  
ATOM   5259  N   GLY A 350     -26.434 -13.536 -32.811  1.00  0.73           N  
ATOM   5260  CA  GLY A 350     -25.625 -13.656 -31.609  1.00  0.73           C  
ATOM   5261  C   GLY A 350     -26.469 -14.172 -30.457  1.00  0.73           C  
ATOM   5262  O   GLY A 350     -26.148 -15.202 -29.858  1.00  0.73           O  
ATOM   5263  H   GLY A 350     -26.448 -12.633 -33.272  1.00  0.73           H  
ATOM   5264 1HA  GLY A 350     -24.789 -14.329 -31.793  1.00  0.73           H  
ATOM   5265 2HA  GLY A 350     -25.216 -12.677 -31.363  1.00  0.73           H  
ATOM   5266  N   LEU A 351     -27.573 -13.483 -30.170  1.00  0.78           N  
ATOM   5267  CA  LEU A 351     -28.457 -13.901 -29.097  1.00  0.78           C  
ATOM   5268  C   LEU A 351     -29.047 -15.278 -29.345  1.00  0.78           C  
ATOM   5269  O   LEU A 351     -29.163 -16.080 -28.411  1.00  0.78           O  
ATOM   5270  CB  LEU A 351     -29.603 -12.905 -28.924  1.00  0.78           C  
ATOM   5271  CG  LEU A 351     -29.259 -11.545 -28.325  1.00  0.78           C  
ATOM   5272  CD1 LEU A 351     -30.480 -10.633 -28.390  1.00  0.78           C  
ATOM   5273  CD2 LEU A 351     -28.794 -11.752 -26.863  1.00  0.78           C  
ATOM   5274  H   LEU A 351     -27.797 -12.646 -30.707  1.00  0.78           H  
ATOM   5275  HA  LEU A 351     -27.882 -13.935 -28.177  1.00  0.78           H  
ATOM   5276 1HB  LEU A 351     -30.021 -12.711 -29.916  1.00  0.78           H  
ATOM   5277 2HB  LEU A 351     -30.353 -13.361 -28.343  1.00  0.78           H  
ATOM   5278  HG  LEU A 351     -28.480 -11.081 -28.913  1.00  0.78           H  
ATOM   5279 1HD1 LEU A 351     -30.228  -9.665 -27.979  1.00  0.78           H  
ATOM   5280 2HD1 LEU A 351     -30.789 -10.513 -29.429  1.00  0.78           H  
ATOM   5281 3HD1 LEU A 351     -31.293 -11.072 -27.818  1.00  0.78           H  
ATOM   5282 1HD2 LEU A 351     -28.542 -10.817 -26.407  1.00  0.78           H  
ATOM   5283 2HD2 LEU A 351     -29.595 -12.216 -26.293  1.00  0.78           H  
ATOM   5284 3HD2 LEU A 351     -27.925 -12.394 -26.852  1.00  0.78           H  
ATOM   5285  N   SER A 352     -29.392 -15.582 -30.601  1.00  0.84           N  
ATOM   5286  CA  SER A 352     -29.959 -16.882 -30.896  1.00  0.84           C  
ATOM   5287  C   SER A 352     -28.939 -17.976 -30.599  1.00  0.84           C  
ATOM   5288  O   SER A 352     -29.268 -18.961 -29.940  1.00  0.84           O  
ATOM   5289  CB  SER A 352     -30.384 -16.944 -32.352  1.00  0.84           C  
ATOM   5290  OG  SER A 352     -31.422 -16.030 -32.611  1.00  0.84           O  
ATOM   5291  H   SER A 352     -29.301 -14.902 -31.357  1.00  0.84           H  
ATOM   5292  HA  SER A 352     -30.831 -17.035 -30.261  1.00  0.84           H  
ATOM   5293 1HB  SER A 352     -29.532 -16.721 -32.992  1.00  0.84           H  
ATOM   5294 2HB  SER A 352     -30.715 -17.955 -32.589  1.00  0.84           H  
ATOM   5295  HG  SER A 352     -31.002 -15.140 -32.556  1.00  0.84           H  
ATOM   5296  N   GLN A 353     -27.679 -17.775 -31.007  1.00  0.91           N  
ATOM   5297  CA  GLN A 353     -26.649 -18.775 -30.748  1.00  0.91           C  
ATOM   5298  C   GLN A 353     -26.370 -18.924 -29.264  1.00  0.91           C  
ATOM   5299  O   GLN A 353     -26.131 -20.042 -28.786  1.00  0.91           O  
ATOM   5300  CB  GLN A 353     -25.341 -18.456 -31.478  1.00  0.91           C  
ATOM   5301  CG  GLN A 353     -25.394 -18.627 -32.988  1.00  0.91           C  
ATOM   5302  CD  GLN A 353     -24.061 -18.314 -33.657  1.00  0.91           C  
ATOM   5303  OE1 GLN A 353     -23.000 -18.311 -33.013  1.00  0.91           O  
ATOM   5304  NE2 GLN A 353     -24.104 -18.062 -34.957  1.00  0.91           N  
ATOM   5305  H   GLN A 353     -27.444 -16.937 -31.538  1.00  0.91           H  
ATOM   5306  HA  GLN A 353     -27.013 -19.734 -31.116  1.00  0.91           H  
ATOM   5307 1HB  GLN A 353     -25.073 -17.414 -31.277  1.00  0.91           H  
ATOM   5308 2HB  GLN A 353     -24.542 -19.083 -31.087  1.00  0.91           H  
ATOM   5309 1HG  GLN A 353     -25.662 -19.656 -33.219  1.00  0.91           H  
ATOM   5310 2HG  GLN A 353     -26.147 -17.951 -33.398  1.00  0.91           H  
ATOM   5311 1HE2 GLN A 353     -23.269 -17.851 -35.457  1.00  0.91           H  
ATOM   5312 2HE2 GLN A 353     -25.007 -18.069 -35.452  1.00  0.91           H  
ATOM   5313  N   LEU A 354     -26.412 -17.819 -28.513  1.00  1.01           N  
ATOM   5314  CA  LEU A 354     -26.168 -17.936 -27.088  1.00  1.01           C  
ATOM   5315  C   LEU A 354     -27.265 -18.789 -26.468  1.00  1.01           C  
ATOM   5316  O   LEU A 354     -26.982 -19.713 -25.695  1.00  1.01           O  
ATOM   5317  CB  LEU A 354     -26.162 -16.543 -26.427  1.00  1.01           C  
ATOM   5318  CG  LEU A 354     -24.960 -15.618 -26.768  1.00  1.01           C  
ATOM   5319  CD1 LEU A 354     -25.219 -14.204 -26.219  1.00  1.01           C  
ATOM   5320  CD2 LEU A 354     -23.697 -16.198 -26.170  1.00  1.01           C  
ATOM   5321  H   LEU A 354     -26.583 -16.906 -28.939  1.00  1.01           H  
ATOM   5322  HA  LEU A 354     -25.207 -18.421 -26.931  1.00  1.01           H  
ATOM   5323 1HB  LEU A 354     -27.072 -16.021 -26.723  1.00  1.01           H  
ATOM   5324 2HB  LEU A 354     -26.181 -16.675 -25.351  1.00  1.01           H  
ATOM   5325  HG  LEU A 354     -24.846 -15.551 -27.841  1.00  1.01           H  
ATOM   5326 1HD1 LEU A 354     -24.376 -13.554 -26.468  1.00  1.01           H  
ATOM   5327 2HD1 LEU A 354     -26.114 -13.806 -26.663  1.00  1.01           H  
ATOM   5328 3HD1 LEU A 354     -25.336 -14.241 -25.137  1.00  1.01           H  
ATOM   5329 1HD2 LEU A 354     -22.852 -15.549 -26.416  1.00  1.01           H  
ATOM   5330 2HD2 LEU A 354     -23.803 -16.262 -25.087  1.00  1.01           H  
ATOM   5331 3HD2 LEU A 354     -23.524 -17.193 -26.580  1.00  1.01           H  
ATOM   5332  N   ALA A 355     -28.517 -18.534 -26.861  1.00  1.16           N  
ATOM   5333  CA  ALA A 355     -29.633 -19.291 -26.322  1.00  1.16           C  
ATOM   5334  C   ALA A 355     -29.590 -20.756 -26.734  1.00  1.16           C  
ATOM   5335  O   ALA A 355     -29.794 -21.635 -25.899  1.00  1.16           O  
ATOM   5336  CB  ALA A 355     -30.939 -18.660 -26.760  1.00  1.16           C  
ATOM   5337  H   ALA A 355     -28.701 -17.773 -27.519  1.00  1.16           H  
ATOM   5338  HA  ALA A 355     -29.565 -19.257 -25.245  1.00  1.16           H  
ATOM   5339 1HB  ALA A 355     -31.772 -19.206 -26.325  1.00  1.16           H  
ATOM   5340 2HB  ALA A 355     -30.966 -17.622 -26.426  1.00  1.16           H  
ATOM   5341 3HB  ALA A 355     -31.004 -18.694 -27.848  1.00  1.16           H  
ATOM   5342  N   GLU A 356     -29.278 -21.037 -28.002  1.00  1.37           N  
ATOM   5343  CA  GLU A 356     -29.223 -22.422 -28.466  1.00  1.37           C  
ATOM   5344  C   GLU A 356     -28.104 -23.205 -27.793  1.00  1.37           C  
ATOM   5345  O   GLU A 356     -28.274 -24.377 -27.461  1.00  1.37           O  
ATOM   5346  CB  GLU A 356     -29.061 -22.490 -29.988  1.00  1.37           C  
ATOM   5347  CG  GLU A 356     -30.302 -22.052 -30.786  1.00  1.37           C  
ATOM   5348  CD  GLU A 356     -30.095 -22.081 -32.291  1.00  1.37           C  
ATOM   5349  OE1 GLU A 356     -28.998 -22.351 -32.724  1.00  1.37           O  
ATOM   5350  OE2 GLU A 356     -31.041 -21.829 -33.003  1.00  1.37           O  
ATOM   5351  H   GLU A 356     -29.111 -20.279 -28.662  1.00  1.37           H  
ATOM   5352  HA  GLU A 356     -30.166 -22.901 -28.206  1.00  1.37           H  
ATOM   5353 1HB  GLU A 356     -28.233 -21.844 -30.287  1.00  1.37           H  
ATOM   5354 2HB  GLU A 356     -28.807 -23.506 -30.283  1.00  1.37           H  
ATOM   5355 1HG  GLU A 356     -31.127 -22.717 -30.536  1.00  1.37           H  
ATOM   5356 2HG  GLU A 356     -30.583 -21.049 -30.481  1.00  1.37           H  
ATOM   5357  N   SER A 357     -26.960 -22.553 -27.576  1.00  1.67           N  
ATOM   5358  CA  SER A 357     -25.819 -23.190 -26.935  1.00  1.67           C  
ATOM   5359  C   SER A 357     -26.144 -23.513 -25.481  1.00  1.67           C  
ATOM   5360  O   SER A 357     -25.782 -24.569 -24.960  1.00  1.67           O  
ATOM   5361  CB  SER A 357     -24.630 -22.250 -26.970  1.00  1.67           C  
ATOM   5362  OG  SER A 357     -24.226 -21.995 -28.286  1.00  1.67           O  
ATOM   5363  H   SER A 357     -26.860 -21.589 -27.893  1.00  1.67           H  
ATOM   5364  HA  SER A 357     -25.585 -24.113 -27.465  1.00  1.67           H  
ATOM   5365 1HB  SER A 357     -24.895 -21.310 -26.483  1.00  1.67           H  
ATOM   5366 2HB  SER A 357     -23.807 -22.688 -26.411  1.00  1.67           H  
ATOM   5367  HG  SER A 357     -24.929 -21.411 -28.661  1.00  1.67           H  
ATOM   5368  N   THR A 358     -26.824 -22.570 -24.840  1.00  2.06           N  
ATOM   5369  CA  THR A 358     -27.227 -22.612 -23.448  1.00  2.06           C  
ATOM   5370  C   THR A 358     -28.358 -23.565 -23.077  1.00  2.06           C  
ATOM   5371  O   THR A 358     -28.291 -24.288 -22.072  1.00  2.06           O  
ATOM   5372  CB  THR A 358     -27.671 -21.210 -23.053  1.00  2.06           C  
ATOM   5373  OG1 THR A 358     -26.570 -20.305 -23.179  1.00  2.06           O  
ATOM   5374  CG2 THR A 358     -28.215 -21.182 -21.718  1.00  2.06           C  
ATOM   5375  H   THR A 358     -27.063 -21.719 -25.349  1.00  2.06           H  
ATOM   5376  HA  THR A 358     -26.351 -22.888 -22.863  1.00  2.06           H  
ATOM   5377  HB  THR A 358     -28.451 -20.891 -23.735  1.00  2.06           H  
ATOM   5378  HG1 THR A 358     -26.445 -20.100 -24.128  1.00  2.06           H  
ATOM   5379 1HG2 THR A 358     -28.539 -20.175 -21.520  1.00  2.06           H  
ATOM   5380 2HG2 THR A 358     -29.066 -21.853 -21.649  1.00  2.06           H  
ATOM   5381 3HG2 THR A 358     -27.449 -21.487 -21.012  1.00  2.06           H  
ATOM   5382  N   ILE A 359     -29.427 -23.556 -23.848  1.00  2.55           N  
ATOM   5383  CA  ILE A 359     -30.581 -24.298 -23.403  1.00  2.55           C  
ATOM   5384  C   ILE A 359     -30.599 -25.752 -23.832  1.00  2.55           C  
ATOM   5385  O   ILE A 359     -31.067 -26.087 -24.922  1.00  2.55           O  
ATOM   5386  CB  ILE A 359     -31.853 -23.600 -23.889  1.00  2.55           C  
ATOM   5387  CG1 ILE A 359     -31.878 -22.156 -23.349  1.00  2.55           C  
ATOM   5388  CG2 ILE A 359     -33.068 -24.373 -23.399  1.00  2.55           C  
ATOM   5389  CD1 ILE A 359     -32.964 -21.316 -23.939  1.00  2.55           C  
ATOM   5390  H   ILE A 359     -29.464 -22.986 -24.690  1.00  2.55           H  
ATOM   5391  HA  ILE A 359     -30.597 -24.274 -22.314  1.00  2.55           H  
ATOM   5392  HB  ILE A 359     -31.850 -23.550 -24.979  1.00  2.55           H  
ATOM   5393 1HG1 ILE A 359     -32.007 -22.188 -22.268  1.00  2.55           H  
ATOM   5394 2HG1 ILE A 359     -30.925 -21.676 -23.569  1.00  2.55           H  
ATOM   5395 1HG2 ILE A 359     -33.976 -23.881 -23.738  1.00  2.55           H  
ATOM   5396 2HG2 ILE A 359     -33.034 -25.390 -23.792  1.00  2.55           H  
ATOM   5397 3HG2 ILE A 359     -33.056 -24.405 -22.304  1.00  2.55           H  
ATOM   5398 1HD1 ILE A 359     -32.928 -20.323 -23.520  1.00  2.55           H  
ATOM   5399 2HD1 ILE A 359     -32.826 -21.261 -25.020  1.00  2.55           H  
ATOM   5400 3HD1 ILE A 359     -33.928 -21.765 -23.715  1.00  2.55           H  
ATOM   5401  N   SER A 360     -30.160 -26.585 -22.886  1.00  3.06           N  
ATOM   5402  CA  SER A 360     -30.065 -28.050 -22.950  1.00  3.06           C  
ATOM   5403  C   SER A 360     -28.903 -28.544 -23.807  1.00  3.06           C  
ATOM   5404  O   SER A 360     -27.894 -28.987 -23.257  1.00  3.06           O  
ATOM   5405  OXT SER A 360     -29.146 -28.890 -24.961  1.00  3.06           O  
ATOM   5406  CB  SER A 360     -31.367 -28.669 -23.441  1.00  3.06           C  
ATOM   5407  OG  SER A 360     -32.420 -28.384 -22.559  1.00  3.06           O  
ATOM   5408  H   SER A 360     -29.774 -26.103 -22.075  1.00  3.06           H  
ATOM   5409  HA  SER A 360     -29.896 -28.412 -21.935  1.00  3.06           H  
ATOM   5410 1HB  SER A 360     -31.615 -28.334 -24.439  1.00  3.06           H  
ATOM   5411 2HB  SER A 360     -31.238 -29.747 -23.500  1.00  3.06           H  
ATOM   5412  HG  SER A 360     -33.198 -28.809 -22.933  1.00  3.06           H  
TER    5413
ENDMDL

REMARK ID 688895 MODEL 5 2025-09-13_00000227_full_19
PFRMAT TS
TARGET 2025-09-13_00000227_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   THR A   9       4.914  -0.453  -1.344  1.00  2.27           N  
ATOM      2  CA  THR A   9       5.686   0.474  -0.532  1.00  2.27           C  
ATOM      3  C   THR A   9       5.243   1.914  -0.816  1.00  2.27           C  
ATOM      4  O   THR A   9       4.336   2.429  -0.164  1.00  2.27           O  
ATOM      5  CB  THR A   9       7.204   0.298  -0.777  1.00  2.27           C  
ATOM      6  OG1 THR A   9       7.493   0.508  -2.160  1.00  2.27           O  
ATOM      7  CG2 THR A   9       7.646  -1.100  -0.378  1.00  2.27           C  
ATOM      8 1H   THR A   9       5.399  -1.337  -1.399  1.00  2.27           H  
ATOM      9 2H   THR A   9       4.008  -0.592  -0.921  1.00  2.27           H  
ATOM     10 3H   THR A   9       4.799  -0.074  -2.274  1.00  2.27           H  
ATOM     11  HA  THR A   9       5.488   0.264   0.519  1.00  2.27           H  
ATOM     12  HB  THR A   9       7.751   1.031  -0.184  1.00  2.27           H  
ATOM     13  HG1 THR A   9       7.064  -0.180  -2.683  1.00  2.27           H  
ATOM     14 1HG2 THR A   9       8.715  -1.207  -0.554  1.00  2.27           H  
ATOM     15 2HG2 THR A   9       7.433  -1.261   0.678  1.00  2.27           H  
ATOM     16 3HG2 THR A   9       7.105  -1.835  -0.973  1.00  2.27           H  
ATOM     17  N   ARG A  10       5.874   2.559  -1.798  1.00  1.90           N  
ATOM     18  CA  ARG A  10       5.525   3.931  -2.159  1.00  1.90           C  
ATOM     19  C   ARG A  10       4.059   3.991  -2.633  1.00  1.90           C  
ATOM     20  O   ARG A  10       3.682   3.190  -3.498  1.00  1.90           O  
ATOM     21  CB  ARG A  10       6.436   4.437  -3.274  1.00  1.90           C  
ATOM     22  CG  ARG A  10       6.258   5.907  -3.651  1.00  1.90           C  
ATOM     23  CD  ARG A  10       7.143   6.315  -4.782  1.00  1.90           C  
ATOM     24  NE  ARG A  10       8.544   6.279  -4.428  1.00  1.90           N  
ATOM     25  CZ  ARG A  10       9.210   7.265  -3.798  1.00  1.90           C  
ATOM     26  NH1 ARG A  10       8.587   8.374  -3.444  1.00  1.90           N  
ATOM     27  NH2 ARG A  10      10.495   7.115  -3.538  1.00  1.90           N  
ATOM     28  H   ARG A  10       6.621   2.082  -2.285  1.00  1.90           H  
ATOM     29  HA  ARG A  10       5.705   4.553  -1.291  1.00  1.90           H  
ATOM     30 1HB  ARG A  10       7.479   4.300  -2.983  1.00  1.90           H  
ATOM     31 2HB  ARG A  10       6.275   3.842  -4.176  1.00  1.90           H  
ATOM     32 1HG  ARG A  10       5.243   6.086  -3.946  1.00  1.90           H  
ATOM     33 2HG  ARG A  10       6.497   6.530  -2.790  1.00  1.90           H  
ATOM     34 1HD  ARG A  10       6.994   5.633  -5.624  1.00  1.90           H  
ATOM     35 2HD  ARG A  10       6.893   7.328  -5.091  1.00  1.90           H  
ATOM     36  HE  ARG A  10       9.082   5.438  -4.691  1.00  1.90           H  
ATOM     37 1HH1 ARG A  10       7.604   8.487  -3.644  1.00  1.90           H  
ATOM     38 2HH1 ARG A  10       9.093   9.108  -2.971  1.00  1.90           H  
ATOM     39 1HH2 ARG A  10      10.967   6.256  -3.816  1.00  1.90           H  
ATOM     40 2HH2 ARG A  10      11.005   7.844  -3.068  1.00  1.90           H  
ATOM     41  N   PRO A  11       3.212   4.902  -2.093  1.00  1.59           N  
ATOM     42  CA  PRO A  11       1.821   5.127  -2.470  1.00  1.59           C  
ATOM     43  C   PRO A  11       1.595   5.312  -3.969  1.00  1.59           C  
ATOM     44  O   PRO A  11       0.557   4.914  -4.494  1.00  1.59           O  
ATOM     45  CB  PRO A  11       1.484   6.414  -1.712  1.00  1.59           C  
ATOM     46  CG  PRO A  11       2.351   6.360  -0.488  1.00  1.59           C  
ATOM     47  CD  PRO A  11       3.651   5.748  -0.955  1.00  1.59           C  
ATOM     48  HA  PRO A  11       1.217   4.292  -2.088  1.00  1.59           H  
ATOM     49 1HB  PRO A  11       1.695   7.288  -2.347  1.00  1.59           H  
ATOM     50 2HB  PRO A  11       0.415   6.444  -1.478  1.00  1.59           H  
ATOM     51 1HG  PRO A  11       2.481   7.370  -0.071  1.00  1.59           H  
ATOM     52 2HG  PRO A  11       1.861   5.757   0.291  1.00  1.59           H  
ATOM     53 1HD  PRO A  11       4.361   6.524  -1.275  1.00  1.59           H  
ATOM     54 2HD  PRO A  11       4.027   5.129  -0.124  1.00  1.59           H  
ATOM     55  N   THR A  12       2.569   5.904  -4.673  1.00  1.35           N  
ATOM     56  CA  THR A  12       2.409   6.106  -6.109  1.00  1.35           C  
ATOM     57  C   THR A  12       2.366   4.767  -6.829  1.00  1.35           C  
ATOM     58  O   THR A  12       1.523   4.552  -7.705  1.00  1.35           O  
ATOM     59  CB  THR A  12       3.542   6.953  -6.720  1.00  1.35           C  
ATOM     60  OG1 THR A  12       3.565   8.263  -6.130  1.00  1.35           O  
ATOM     61  CG2 THR A  12       3.309   7.080  -8.208  1.00  1.35           C  
ATOM     62  H   THR A  12       3.400   6.225  -4.212  1.00  1.35           H  
ATOM     63  HA  THR A  12       1.462   6.615  -6.288  1.00  1.35           H  
ATOM     64  HB  THR A  12       4.499   6.462  -6.552  1.00  1.35           H  
ATOM     65  HG1 THR A  12       2.667   8.615  -6.119  1.00  1.35           H  
ATOM     66 1HG2 THR A  12       4.106   7.663  -8.661  1.00  1.35           H  
ATOM     67 2HG2 THR A  12       3.285   6.087  -8.642  1.00  1.35           H  
ATOM     68 3HG2 THR A  12       2.355   7.572  -8.388  1.00  1.35           H  
ATOM     69  N   LEU A  13       3.280   3.864  -6.465  1.00  1.18           N  
ATOM     70  CA  LEU A  13       3.297   2.561  -7.098  1.00  1.18           C  
ATOM     71  C   LEU A  13       2.089   1.777  -6.657  1.00  1.18           C  
ATOM     72  O   LEU A  13       1.441   1.142  -7.479  1.00  1.18           O  
ATOM     73  CB  LEU A  13       4.548   1.749  -6.778  1.00  1.18           C  
ATOM     74  CG  LEU A  13       4.566   0.378  -7.477  1.00  1.18           C  
ATOM     75  CD1 LEU A  13       4.479   0.585  -9.007  1.00  1.18           C  
ATOM     76  CD2 LEU A  13       5.823  -0.373  -7.094  1.00  1.18           C  
ATOM     77  H   LEU A  13       3.941   4.078  -5.733  1.00  1.18           H  
ATOM     78  HA  LEU A  13       3.243   2.694  -8.172  1.00  1.18           H  
ATOM     79 1HB  LEU A  13       5.434   2.299  -7.072  1.00  1.18           H  
ATOM     80 2HB  LEU A  13       4.590   1.584  -5.700  1.00  1.18           H  
ATOM     81  HG  LEU A  13       3.694  -0.196  -7.161  1.00  1.18           H  
ATOM     82 1HD1 LEU A  13       4.468  -0.378  -9.501  1.00  1.18           H  
ATOM     83 2HD1 LEU A  13       3.567   1.123  -9.253  1.00  1.18           H  
ATOM     84 3HD1 LEU A  13       5.340   1.157  -9.348  1.00  1.18           H  
ATOM     85 1HD2 LEU A  13       5.827  -1.346  -7.576  1.00  1.18           H  
ATOM     86 2HD2 LEU A  13       6.701   0.197  -7.413  1.00  1.18           H  
ATOM     87 3HD2 LEU A  13       5.849  -0.506  -6.014  1.00  1.18           H  
ATOM     88  N   ARG A  14       1.787   1.820  -5.356  1.00  1.07           N  
ATOM     89  CA  ARG A  14       0.656   1.082  -4.816  1.00  1.07           C  
ATOM     90  C   ARG A  14      -0.609   1.393  -5.601  1.00  1.07           C  
ATOM     91  O   ARG A  14      -1.318   0.475  -6.032  1.00  1.07           O  
ATOM     92  CB  ARG A  14       0.436   1.453  -3.361  1.00  1.07           C  
ATOM     93  CG  ARG A  14      -0.707   0.743  -2.668  1.00  1.07           C  
ATOM     94  CD  ARG A  14      -1.011   1.401  -1.368  1.00  1.07           C  
ATOM     95  NE  ARG A  14      -1.533   2.751  -1.568  1.00  1.07           N  
ATOM     96  CZ  ARG A  14      -1.528   3.731  -0.644  1.00  1.07           C  
ATOM     97  NH1 ARG A  14      -1.013   3.518   0.548  1.00  1.07           N  
ATOM     98  NH2 ARG A  14      -2.046   4.911  -0.941  1.00  1.07           N  
ATOM     99  H   ARG A  14       2.367   2.375  -4.727  1.00  1.07           H  
ATOM    100  HA  ARG A  14       0.864   0.017  -4.890  1.00  1.07           H  
ATOM    101 1HB  ARG A  14       1.350   1.278  -2.797  1.00  1.07           H  
ATOM    102 2HB  ARG A  14       0.221   2.513  -3.305  1.00  1.07           H  
ATOM    103 1HG  ARG A  14      -1.598   0.790  -3.297  1.00  1.07           H  
ATOM    104 2HG  ARG A  14      -0.444  -0.301  -2.483  1.00  1.07           H  
ATOM    105 1HD  ARG A  14      -1.757   0.821  -0.826  1.00  1.07           H  
ATOM    106 2HD  ARG A  14      -0.099   1.474  -0.775  1.00  1.07           H  
ATOM    107  HE  ARG A  14      -1.941   2.963  -2.475  1.00  1.07           H  
ATOM    108 1HH1 ARG A  14      -0.613   2.617   0.773  1.00  1.07           H  
ATOM    109 2HH1 ARG A  14      -1.013   4.256   1.238  1.00  1.07           H  
ATOM    110 1HH2 ARG A  14      -2.445   5.071  -1.860  1.00  1.07           H  
ATOM    111 2HH2 ARG A  14      -2.048   5.649  -0.254  1.00  1.07           H  
ATOM    112  N   GLU A  15      -0.877   2.689  -5.801  1.00  1.00           N  
ATOM    113  CA  GLU A  15      -2.046   3.111  -6.544  1.00  1.00           C  
ATOM    114  C   GLU A  15      -1.928   2.728  -8.014  1.00  1.00           C  
ATOM    115  O   GLU A  15      -2.897   2.255  -8.612  1.00  1.00           O  
ATOM    116  CB  GLU A  15      -2.235   4.623  -6.409  1.00  1.00           C  
ATOM    117  CG  GLU A  15      -3.443   5.182  -7.148  1.00  1.00           C  
ATOM    118  CD  GLU A  15      -4.789   4.709  -6.632  1.00  1.00           C  
ATOM    119  OE1 GLU A  15      -4.864   4.248  -5.516  1.00  1.00           O  
ATOM    120  OE2 GLU A  15      -5.750   4.820  -7.377  1.00  1.00           O  
ATOM    121  H   GLU A  15      -0.257   3.404  -5.418  1.00  1.00           H  
ATOM    122  HA  GLU A  15      -2.919   2.611  -6.127  1.00  1.00           H  
ATOM    123 1HB  GLU A  15      -2.330   4.882  -5.354  1.00  1.00           H  
ATOM    124 2HB  GLU A  15      -1.342   5.130  -6.787  1.00  1.00           H  
ATOM    125 1HG  GLU A  15      -3.409   6.269  -7.103  1.00  1.00           H  
ATOM    126 2HG  GLU A  15      -3.337   4.889  -8.184  1.00  1.00           H  
ATOM    127  N   ALA A  16      -0.745   2.892  -8.621  1.00  0.96           N  
ATOM    128  CA  ALA A  16      -0.625   2.528 -10.023  1.00  0.96           C  
ATOM    129  C   ALA A  16      -0.950   1.059 -10.204  1.00  0.96           C  
ATOM    130  O   ALA A  16      -1.658   0.677 -11.124  1.00  0.96           O  
ATOM    131  CB  ALA A  16       0.770   2.800 -10.529  1.00  0.96           C  
ATOM    132  H   ALA A  16       0.059   3.292  -8.132  1.00  0.96           H  
ATOM    133  HA  ALA A  16      -1.342   3.118 -10.592  1.00  0.96           H  
ATOM    134 1HB  ALA A  16       0.830   2.537 -11.577  1.00  0.96           H  
ATOM    135 2HB  ALA A  16       1.000   3.854 -10.399  1.00  0.96           H  
ATOM    136 3HB  ALA A  16       1.479   2.207  -9.960  1.00  0.96           H  
ATOM    137  N   VAL A  17      -0.490   0.231  -9.280  1.00  0.94           N  
ATOM    138  CA  VAL A  17      -0.760  -1.183  -9.354  1.00  0.94           C  
ATOM    139  C   VAL A  17      -2.232  -1.486  -9.152  1.00  0.94           C  
ATOM    140  O   VAL A  17      -2.820  -2.221  -9.938  1.00  0.94           O  
ATOM    141  CB  VAL A  17       0.071  -1.940  -8.319  1.00  0.94           C  
ATOM    142  CG1 VAL A  17      -0.372  -3.346  -8.267  1.00  0.94           C  
ATOM    143  CG2 VAL A  17       1.554  -1.886  -8.709  1.00  0.94           C  
ATOM    144  H   VAL A  17       0.084   0.592  -8.525  1.00  0.94           H  
ATOM    145  HA  VAL A  17      -0.467  -1.531 -10.344  1.00  0.94           H  
ATOM    146  HB  VAL A  17      -0.080  -1.488  -7.336  1.00  0.94           H  
ATOM    147 1HG1 VAL A  17       0.222  -3.870  -7.517  1.00  0.94           H  
ATOM    148 2HG1 VAL A  17      -1.423  -3.392  -8.001  1.00  0.94           H  
ATOM    149 3HG1 VAL A  17      -0.226  -3.800  -9.244  1.00  0.94           H  
ATOM    150 1HG2 VAL A  17       2.149  -2.424  -7.968  1.00  0.94           H  
ATOM    151 2HG2 VAL A  17       1.692  -2.344  -9.682  1.00  0.94           H  
ATOM    152 3HG2 VAL A  17       1.878  -0.861  -8.754  1.00  0.94           H  
ATOM    153  N   ALA A  18      -2.854  -0.878  -8.142  1.00  0.93           N  
ATOM    154  CA  ALA A  18      -4.265  -1.124  -7.872  1.00  0.93           C  
ATOM    155  C   ALA A  18      -5.140  -0.780  -9.081  1.00  0.93           C  
ATOM    156  O   ALA A  18      -6.072  -1.509  -9.425  1.00  0.93           O  
ATOM    157  CB  ALA A  18      -4.697  -0.293  -6.681  1.00  0.93           C  
ATOM    158  H   ALA A  18      -2.327  -0.265  -7.519  1.00  0.93           H  
ATOM    159  HA  ALA A  18      -4.387  -2.184  -7.645  1.00  0.93           H  
ATOM    160 1HB  ALA A  18      -5.741  -0.489  -6.457  1.00  0.93           H  
ATOM    161 2HB  ALA A  18      -4.082  -0.547  -5.821  1.00  0.93           H  
ATOM    162 3HB  ALA A  18      -4.566   0.767  -6.918  1.00  0.93           H  
ATOM    163  N   ARG A  19      -4.793   0.296  -9.786  1.00  0.93           N  
ATOM    164  CA  ARG A  19      -5.537   0.735 -10.966  1.00  0.93           C  
ATOM    165  C   ARG A  19      -5.450  -0.250 -12.119  1.00  0.93           C  
ATOM    166  O   ARG A  19      -6.264  -0.204 -13.040  1.00  0.93           O  
ATOM    167  CB  ARG A  19      -5.031   2.079 -11.459  1.00  0.93           C  
ATOM    168  CG  ARG A  19      -5.357   3.264 -10.563  1.00  0.93           C  
ATOM    169  CD  ARG A  19      -4.765   4.513 -11.087  1.00  0.93           C  
ATOM    170  NE  ARG A  19      -4.998   5.644 -10.202  1.00  0.93           N  
ATOM    171  CZ  ARG A  19      -4.543   6.885 -10.440  1.00  0.93           C  
ATOM    172  NH1 ARG A  19      -3.872   7.111 -11.536  1.00  0.93           N  
ATOM    173  NH2 ARG A  19      -4.764   7.867  -9.583  1.00  0.93           N  
ATOM    174  H   ARG A  19      -4.009   0.868  -9.463  1.00  0.93           H  
ATOM    175  HA  ARG A  19      -6.583   0.845 -10.683  1.00  0.93           H  
ATOM    176 1HB  ARG A  19      -3.943   2.034 -11.550  1.00  0.93           H  
ATOM    177 2HB  ARG A  19      -5.428   2.286 -12.435  1.00  0.93           H  
ATOM    178 1HG  ARG A  19      -6.437   3.398 -10.525  1.00  0.93           H  
ATOM    179 2HG  ARG A  19      -4.986   3.097  -9.556  1.00  0.93           H  
ATOM    180 1HD  ARG A  19      -3.688   4.380 -11.190  1.00  0.93           H  
ATOM    181 2HD  ARG A  19      -5.198   4.746 -12.060  1.00  0.93           H  
ATOM    182  HE  ARG A  19      -5.486   5.466  -9.311  1.00  0.93           H  
ATOM    183 1HH1 ARG A  19      -3.718   6.361 -12.187  1.00  0.93           H  
ATOM    184 2HH1 ARG A  19      -3.525   8.036 -11.742  1.00  0.93           H  
ATOM    185 1HH2 ARG A  19      -5.292   7.702  -8.734  1.00  0.93           H  
ATOM    186 2HH2 ARG A  19      -4.414   8.789  -9.782  1.00  0.93           H  
ATOM    187  N   LEU A  20      -4.430  -1.094 -12.096  1.00  0.95           N  
ATOM    188  CA  LEU A  20      -4.148  -2.054 -13.136  1.00  0.95           C  
ATOM    189  C   LEU A  20      -4.495  -3.457 -12.659  1.00  0.95           C  
ATOM    190  O   LEU A  20      -4.083  -4.454 -13.255  1.00  0.95           O  
ATOM    191  CB  LEU A  20      -2.671  -1.933 -13.459  1.00  0.95           C  
ATOM    192  CG  LEU A  20      -2.288  -0.518 -13.909  1.00  0.95           C  
ATOM    193  CD1 LEU A  20      -0.836  -0.431 -14.023  1.00  0.95           C  
ATOM    194  CD2 LEU A  20      -2.957  -0.185 -15.189  1.00  0.95           C  
ATOM    195  H   LEU A  20      -3.811  -1.115 -11.289  1.00  0.95           H  
ATOM    196  HA  LEU A  20      -4.748  -1.817 -14.013  1.00  0.95           H  
ATOM    197 1HB  LEU A  20      -2.092  -2.173 -12.563  1.00  0.95           H  
ATOM    198 2HB  LEU A  20      -2.415  -2.633 -14.251  1.00  0.95           H  
ATOM    199  HG  LEU A  20      -2.616   0.188 -13.172  1.00  0.95           H  
ATOM    200 1HD1 LEU A  20      -0.557   0.576 -14.301  1.00  0.95           H  
ATOM    201 2HD1 LEU A  20      -0.402  -0.667 -13.054  1.00  0.95           H  
ATOM    202 3HD1 LEU A  20      -0.491  -1.139 -14.770  1.00  0.95           H  
ATOM    203 1HD2 LEU A  20      -2.691   0.827 -15.492  1.00  0.95           H  
ATOM    204 2HD2 LEU A  20      -2.651  -0.876 -15.940  1.00  0.95           H  
ATOM    205 3HD2 LEU A  20      -4.025  -0.254 -15.036  1.00  0.95           H  
ATOM    206  N   ALA A  21      -5.229  -3.547 -11.561  1.00  0.97           N  
ATOM    207  CA  ALA A  21      -5.646  -4.830 -11.045  1.00  0.97           C  
ATOM    208  C   ALA A  21      -6.816  -5.401 -11.882  1.00  0.97           C  
ATOM    209  O   ALA A  21      -7.575  -4.636 -12.478  1.00  0.97           O  
ATOM    210  CB  ALA A  21      -6.040  -4.681  -9.599  1.00  0.97           C  
ATOM    211  H   ALA A  21      -5.514  -2.711 -11.047  1.00  0.97           H  
ATOM    212  HA  ALA A  21      -4.792  -5.490 -11.100  1.00  0.97           H  
ATOM    213 1HB  ALA A  21      -6.293  -5.631  -9.232  1.00  0.97           H  
ATOM    214 2HB  ALA A  21      -5.195  -4.286  -9.032  1.00  0.97           H  
ATOM    215 3HB  ALA A  21      -6.886  -4.004  -9.512  1.00  0.97           H  
ATOM    216  N   PRO A  22      -7.001  -6.722 -11.969  1.00  0.98           N  
ATOM    217  CA  PRO A  22      -8.147  -7.359 -12.582  1.00  0.98           C  
ATOM    218  C   PRO A  22      -9.449  -6.793 -12.040  1.00  0.98           C  
ATOM    219  O   PRO A  22      -9.592  -6.489 -10.846  1.00  0.98           O  
ATOM    220  CB  PRO A  22      -7.934  -8.826 -12.207  1.00  0.98           C  
ATOM    221  CG  PRO A  22      -6.442  -8.954 -12.131  1.00  0.98           C  
ATOM    222  CD  PRO A  22      -5.967  -7.641 -11.557  1.00  0.98           C  
ATOM    223  HA  PRO A  22      -8.096  -7.226 -13.672  1.00  0.98           H  
ATOM    224 1HB  PRO A  22      -8.424  -9.047 -11.248  1.00  0.98           H  
ATOM    225 2HB  PRO A  22      -8.392  -9.496 -12.953  1.00  0.98           H  
ATOM    226 1HG  PRO A  22      -6.186  -9.811 -11.494  1.00  0.98           H  
ATOM    227 2HG  PRO A  22      -6.025  -9.160 -13.127  1.00  0.98           H  
ATOM    228 1HD  PRO A  22      -5.922  -7.665 -10.523  1.00  0.98           H  
ATOM    229 2HD  PRO A  22      -5.008  -7.400 -12.010  1.00  0.98           H  
ATOM    230  N   GLY A  23     -10.384  -6.619 -12.959  1.00  0.98           N  
ATOM    231  CA  GLY A  23     -11.684  -6.032 -12.693  1.00  0.98           C  
ATOM    232  C   GLY A  23     -11.703  -4.568 -13.127  1.00  0.98           C  
ATOM    233  O   GLY A  23     -12.774  -3.996 -13.339  1.00  0.98           O  
ATOM    234  H   GLY A  23     -10.184  -6.897 -13.910  1.00  0.98           H  
ATOM    235 1HA  GLY A  23     -12.454  -6.587 -13.230  1.00  0.98           H  
ATOM    236 2HA  GLY A  23     -11.912  -6.103 -11.635  1.00  0.98           H  
ATOM    237  N   THR A  24     -10.522  -3.968 -13.307  1.00  0.96           N  
ATOM    238  CA  THR A  24     -10.484  -2.591 -13.769  1.00  0.96           C  
ATOM    239  C   THR A  24     -10.518  -2.586 -15.288  1.00  0.96           C  
ATOM    240  O   THR A  24     -10.052  -3.535 -15.933  1.00  0.96           O  
ATOM    241  CB  THR A  24      -9.194  -1.882 -13.316  1.00  0.96           C  
ATOM    242  OG1 THR A  24      -8.073  -2.565 -13.903  1.00  0.96           O  
ATOM    243  CG2 THR A  24      -9.058  -1.903 -11.791  1.00  0.96           C  
ATOM    244  H   THR A  24      -9.640  -4.444 -13.101  1.00  0.96           H  
ATOM    245  HA  THR A  24     -11.353  -2.055 -13.388  1.00  0.96           H  
ATOM    246  HB  THR A  24      -9.203  -0.852 -13.668  1.00  0.96           H  
ATOM    247  HG1 THR A  24      -7.766  -3.239 -13.264  1.00  0.96           H  
ATOM    248 1HG2 THR A  24      -8.134  -1.410 -11.496  1.00  0.96           H  
ATOM    249 2HG2 THR A  24      -9.903  -1.386 -11.345  1.00  0.96           H  
ATOM    250 3HG2 THR A  24      -9.041  -2.930 -11.437  1.00  0.96           H  
ATOM    251  N   GLY A  25     -10.973  -1.477 -15.871  1.00  0.92           N  
ATOM    252  CA  GLY A  25     -10.948  -1.330 -17.320  1.00  0.92           C  
ATOM    253  C   GLY A  25      -9.522  -1.348 -17.859  1.00  0.92           C  
ATOM    254  O   GLY A  25      -9.263  -1.821 -18.973  1.00  0.92           O  
ATOM    255  H   GLY A  25     -11.354  -0.737 -15.298  1.00  0.92           H  
ATOM    256 1HA  GLY A  25     -11.522  -2.136 -17.776  1.00  0.92           H  
ATOM    257 2HA  GLY A  25     -11.436  -0.395 -17.594  1.00  0.92           H  
ATOM    258  N   LEU A  26      -8.593  -0.788 -17.087  1.00  0.88           N  
ATOM    259  CA  LEU A  26      -7.220  -0.717 -17.540  1.00  0.88           C  
ATOM    260  C   LEU A  26      -6.622  -2.108 -17.638  1.00  0.88           C  
ATOM    261  O   LEU A  26      -5.957  -2.428 -18.625  1.00  0.88           O  
ATOM    262  CB  LEU A  26      -6.392   0.143 -16.591  1.00  0.88           C  
ATOM    263  CG  LEU A  26      -6.730   1.643 -16.560  1.00  0.88           C  
ATOM    264  CD1 LEU A  26      -5.951   2.319 -15.445  1.00  0.88           C  
ATOM    265  CD2 LEU A  26      -6.393   2.260 -17.872  1.00  0.88           C  
ATOM    266  H   LEU A  26      -8.847  -0.419 -16.183  1.00  0.88           H  
ATOM    267  HA  LEU A  26      -7.195  -0.262 -18.525  1.00  0.88           H  
ATOM    268 1HB  LEU A  26      -6.505  -0.251 -15.580  1.00  0.88           H  
ATOM    269 2HB  LEU A  26      -5.355   0.050 -16.885  1.00  0.88           H  
ATOM    270  HG  LEU A  26      -7.795   1.769 -16.362  1.00  0.88           H  
ATOM    271 1HD1 LEU A  26      -6.197   3.379 -15.414  1.00  0.88           H  
ATOM    272 2HD1 LEU A  26      -6.222   1.856 -14.509  1.00  0.88           H  
ATOM    273 3HD1 LEU A  26      -4.884   2.201 -15.617  1.00  0.88           H  
ATOM    274 1HD2 LEU A  26      -6.651   3.311 -17.822  1.00  0.88           H  
ATOM    275 2HD2 LEU A  26      -5.328   2.146 -18.072  1.00  0.88           H  
ATOM    276 3HD2 LEU A  26      -6.960   1.781 -18.658  1.00  0.88           H  
ATOM    277  N   ARG A  27      -6.898  -2.971 -16.652  1.00  0.83           N  
ATOM    278  CA  ARG A  27      -6.320  -4.305 -16.718  1.00  0.83           C  
ATOM    279  C   ARG A  27      -6.957  -5.106 -17.822  1.00  0.83           C  
ATOM    280  O   ARG A  27      -6.274  -5.845 -18.524  1.00  0.83           O  
ATOM    281  CB  ARG A  27      -6.421  -5.059 -15.426  1.00  0.83           C  
ATOM    282  CG  ARG A  27      -5.720  -6.426 -15.454  1.00  0.83           C  
ATOM    283  CD  ARG A  27      -4.263  -6.269 -15.850  1.00  0.83           C  
ATOM    284  NE  ARG A  27      -3.496  -7.494 -15.760  1.00  0.83           N  
ATOM    285  CZ  ARG A  27      -2.769  -7.896 -14.692  1.00  0.83           C  
ATOM    286  NH1 ARG A  27      -2.703  -7.162 -13.592  1.00  0.83           N  
ATOM    287  NH2 ARG A  27      -2.114  -9.046 -14.793  1.00  0.83           N  
ATOM    288  H   ARG A  27      -7.463  -2.705 -15.841  1.00  0.83           H  
ATOM    289  HA  ARG A  27      -5.262  -4.201 -16.939  1.00  0.83           H  
ATOM    290 1HB  ARG A  27      -6.035  -4.467 -14.646  1.00  0.83           H  
ATOM    291 2HB  ARG A  27      -7.474  -5.232 -15.198  1.00  0.83           H  
ATOM    292 1HG  ARG A  27      -5.741  -6.868 -14.472  1.00  0.83           H  
ATOM    293 2HG  ARG A  27      -6.213  -7.085 -16.166  1.00  0.83           H  
ATOM    294 1HD  ARG A  27      -4.244  -5.961 -16.887  1.00  0.83           H  
ATOM    295 2HD  ARG A  27      -3.767  -5.525 -15.274  1.00  0.83           H  
ATOM    296  HE  ARG A  27      -3.492  -8.114 -16.574  1.00  0.83           H  
ATOM    297 1HH1 ARG A  27      -3.213  -6.262 -13.529  1.00  0.83           H  
ATOM    298 2HH1 ARG A  27      -2.149  -7.476 -12.809  1.00  0.83           H  
ATOM    299 1HH2 ARG A  27      -2.209  -9.558 -15.688  1.00  0.83           H  
ATOM    300 2HH2 ARG A  27      -1.519  -9.393 -14.017  1.00  0.83           H  
ATOM    301  N   ASP A  28      -8.277  -4.983 -17.984  1.00  0.80           N  
ATOM    302  CA  ASP A  28      -8.935  -5.742 -19.036  1.00  0.80           C  
ATOM    303  C   ASP A  28      -8.366  -5.299 -20.389  1.00  0.80           C  
ATOM    304  O   ASP A  28      -8.135  -6.116 -21.284  1.00  0.80           O  
ATOM    305  CB  ASP A  28     -10.452  -5.538 -18.950  1.00  0.80           C  
ATOM    306  CG  ASP A  28     -11.273  -6.472 -19.842  1.00  0.80           C  
ATOM    307  OD1 ASP A  28     -11.241  -7.655 -19.602  1.00  0.80           O  
ATOM    308  OD2 ASP A  28     -11.941  -6.000 -20.752  1.00  0.80           O  
ATOM    309  H   ASP A  28      -8.826  -4.374 -17.371  1.00  0.80           H  
ATOM    310  HA  ASP A  28      -8.716  -6.801 -18.899  1.00  0.80           H  
ATOM    311 1HB  ASP A  28     -10.768  -5.673 -17.913  1.00  0.80           H  
ATOM    312 2HB  ASP A  28     -10.680  -4.508 -19.208  1.00  0.80           H  
ATOM    313  N   GLY A  29      -8.052  -4.006 -20.514  1.00  0.78           N  
ATOM    314  CA  GLY A  29      -7.436  -3.479 -21.719  1.00  0.78           C  
ATOM    315  C   GLY A  29      -6.107  -4.183 -21.942  1.00  0.78           C  
ATOM    316  O   GLY A  29      -5.866  -4.757 -23.003  1.00  0.78           O  
ATOM    317  H   GLY A  29      -8.278  -3.355 -19.765  1.00  0.78           H  
ATOM    318 1HA  GLY A  29      -8.087  -3.632 -22.578  1.00  0.78           H  
ATOM    319 2HA  GLY A  29      -7.287  -2.407 -21.604  1.00  0.78           H  
ATOM    320  N   LEU A  30      -5.258  -4.177 -20.916  1.00  0.77           N  
ATOM    321  CA  LEU A  30      -3.935  -4.781 -20.988  1.00  0.77           C  
ATOM    322  C   LEU A  30      -3.973  -6.277 -21.280  1.00  0.77           C  
ATOM    323  O   LEU A  30      -3.164  -6.768 -22.068  1.00  0.77           O  
ATOM    324  CB  LEU A  30      -3.229  -4.524 -19.666  1.00  0.77           C  
ATOM    325  CG  LEU A  30      -2.855  -3.071 -19.421  1.00  0.77           C  
ATOM    326  CD1 LEU A  30      -2.424  -2.880 -17.994  1.00  0.77           C  
ATOM    327  CD2 LEU A  30      -1.750  -2.712 -20.335  1.00  0.77           C  
ATOM    328  H   LEU A  30      -5.536  -3.697 -20.058  1.00  0.77           H  
ATOM    329  HA  LEU A  30      -3.375  -4.294 -21.775  1.00  0.77           H  
ATOM    330 1HB  LEU A  30      -3.886  -4.832 -18.872  1.00  0.77           H  
ATOM    331 2HB  LEU A  30      -2.324  -5.127 -19.621  1.00  0.77           H  
ATOM    332  HG  LEU A  30      -3.708  -2.429 -19.617  1.00  0.77           H  
ATOM    333 1HD1 LEU A  30      -2.157  -1.844 -17.860  1.00  0.77           H  
ATOM    334 2HD1 LEU A  30      -3.240  -3.135 -17.328  1.00  0.77           H  
ATOM    335 3HD1 LEU A  30      -1.590  -3.501 -17.778  1.00  0.77           H  
ATOM    336 1HD2 LEU A  30      -1.475  -1.686 -20.164  1.00  0.77           H  
ATOM    337 2HD2 LEU A  30      -0.907  -3.357 -20.117  1.00  0.77           H  
ATOM    338 3HD2 LEU A  30      -2.067  -2.843 -21.367  1.00  0.77           H  
ATOM    339  N   GLU A  31      -4.923  -7.010 -20.700  1.00  0.77           N  
ATOM    340  CA  GLU A  31      -4.978  -8.439 -20.983  1.00  0.77           C  
ATOM    341  C   GLU A  31      -5.385  -8.679 -22.436  1.00  0.77           C  
ATOM    342  O   GLU A  31      -4.860  -9.575 -23.096  1.00  0.77           O  
ATOM    343  CB  GLU A  31      -5.923  -9.156 -20.019  1.00  0.77           C  
ATOM    344  CG  GLU A  31      -5.422  -9.226 -18.552  1.00  0.77           C  
ATOM    345  CD  GLU A  31      -4.133 -10.018 -18.361  1.00  0.77           C  
ATOM    346  OE1 GLU A  31      -4.060 -11.118 -18.841  1.00  0.77           O  
ATOM    347  OE2 GLU A  31      -3.234  -9.513 -17.700  1.00  0.77           O  
ATOM    348  H   GLU A  31      -5.578  -6.579 -20.049  1.00  0.77           H  
ATOM    349  HA  GLU A  31      -3.983  -8.853 -20.841  1.00  0.77           H  
ATOM    350 1HB  GLU A  31      -6.886  -8.636 -20.014  1.00  0.77           H  
ATOM    351 2HB  GLU A  31      -6.102 -10.173 -20.371  1.00  0.77           H  
ATOM    352 1HG  GLU A  31      -5.250  -8.209 -18.213  1.00  0.77           H  
ATOM    353 2HG  GLU A  31      -6.205  -9.655 -17.931  1.00  0.77           H  
ATOM    354  N   ARG A  32      -6.294  -7.860 -22.971  1.00  0.80           N  
ATOM    355  CA  ARG A  32      -6.695  -8.017 -24.367  1.00  0.80           C  
ATOM    356  C   ARG A  32      -5.498  -7.722 -25.279  1.00  0.80           C  
ATOM    357  O   ARG A  32      -5.274  -8.409 -26.285  1.00  0.80           O  
ATOM    358  CB  ARG A  32      -7.860  -7.097 -24.669  1.00  0.80           C  
ATOM    359  CG  ARG A  32      -9.164  -7.501 -23.997  1.00  0.80           C  
ATOM    360  CD  ARG A  32     -10.230  -6.498 -24.215  1.00  0.80           C  
ATOM    361  NE  ARG A  32     -11.392  -6.790 -23.411  1.00  0.80           N  
ATOM    362  CZ  ARG A  32     -12.402  -7.592 -23.728  1.00  0.80           C  
ATOM    363  NH1 ARG A  32     -12.460  -8.215 -24.889  1.00  0.80           N  
ATOM    364  NH2 ARG A  32     -13.338  -7.734 -22.825  1.00  0.80           N  
ATOM    365  H   ARG A  32      -6.735  -7.134 -22.399  1.00  0.80           H  
ATOM    366  HA  ARG A  32      -7.015  -9.045 -24.525  1.00  0.80           H  
ATOM    367 1HB  ARG A  32      -7.622  -6.085 -24.341  1.00  0.80           H  
ATOM    368 2HB  ARG A  32      -8.038  -7.064 -25.738  1.00  0.80           H  
ATOM    369 1HG  ARG A  32      -9.502  -8.445 -24.417  1.00  0.80           H  
ATOM    370 2HG  ARG A  32      -9.015  -7.627 -22.930  1.00  0.80           H  
ATOM    371 1HD  ARG A  32      -9.858  -5.514 -23.930  1.00  0.80           H  
ATOM    372 2HD  ARG A  32     -10.527  -6.485 -25.260  1.00  0.80           H  
ATOM    373  HE  ARG A  32     -11.445  -6.373 -22.470  1.00  0.80           H  
ATOM    374 1HH1 ARG A  32     -11.723  -8.086 -25.564  1.00  0.80           H  
ATOM    375 2HH1 ARG A  32     -13.241  -8.817 -25.099  1.00  0.80           H  
ATOM    376 1HH2 ARG A  32     -13.206  -7.216 -21.934  1.00  0.80           H  
ATOM    377 2HH2 ARG A  32     -14.133  -8.325 -22.985  1.00  0.80           H  
ATOM    378  N   ILE A  33      -4.696  -6.727 -24.888  1.00  0.83           N  
ATOM    379  CA  ILE A  33      -3.489  -6.350 -25.609  1.00  0.83           C  
ATOM    380  C   ILE A  33      -2.491  -7.515 -25.600  1.00  0.83           C  
ATOM    381  O   ILE A  33      -1.989  -7.924 -26.654  1.00  0.83           O  
ATOM    382  CB  ILE A  33      -2.900  -5.055 -24.990  1.00  0.83           C  
ATOM    383  CG1 ILE A  33      -3.827  -3.897 -25.265  1.00  0.83           C  
ATOM    384  CG2 ILE A  33      -1.561  -4.746 -25.501  1.00  0.83           C  
ATOM    385  CD1 ILE A  33      -3.547  -2.660 -24.463  1.00  0.83           C  
ATOM    386  H   ILE A  33      -4.955  -6.189 -24.057  1.00  0.83           H  
ATOM    387  HA  ILE A  33      -3.757  -6.140 -26.645  1.00  0.83           H  
ATOM    388  HB  ILE A  33      -2.837  -5.182 -23.925  1.00  0.83           H  
ATOM    389 1HG1 ILE A  33      -3.715  -3.637 -26.314  1.00  0.83           H  
ATOM    390 2HG1 ILE A  33      -4.847  -4.208 -25.096  1.00  0.83           H  
ATOM    391 1HG2 ILE A  33      -1.180  -3.850 -25.027  1.00  0.83           H  
ATOM    392 2HG2 ILE A  33      -0.924  -5.575 -25.274  1.00  0.83           H  
ATOM    393 3HG2 ILE A  33      -1.600  -4.595 -26.571  1.00  0.83           H  
ATOM    394 1HD1 ILE A  33      -4.247  -1.903 -24.759  1.00  0.83           H  
ATOM    395 2HD1 ILE A  33      -3.666  -2.858 -23.415  1.00  0.83           H  
ATOM    396 3HD1 ILE A  33      -2.537  -2.323 -24.652  1.00  0.83           H  
ATOM    397  N   LEU A  34      -2.273  -8.123 -24.425  1.00  0.86           N  
ATOM    398  CA  LEU A  34      -1.369  -9.266 -24.348  1.00  0.86           C  
ATOM    399  C   LEU A  34      -1.863 -10.458 -25.170  1.00  0.86           C  
ATOM    400  O   LEU A  34      -1.096 -11.070 -25.916  1.00  0.86           O  
ATOM    401  CB  LEU A  34      -1.245  -9.743 -22.894  1.00  0.86           C  
ATOM    402  CG  LEU A  34      -0.494  -8.871 -21.925  1.00  0.86           C  
ATOM    403  CD1 LEU A  34      -0.699  -9.445 -20.524  1.00  0.86           C  
ATOM    404  CD2 LEU A  34       0.954  -8.881 -22.301  1.00  0.86           C  
ATOM    405  H   LEU A  34      -2.710  -7.758 -23.581  1.00  0.86           H  
ATOM    406  HA  LEU A  34      -0.393  -8.959 -24.720  1.00  0.86           H  
ATOM    407 1HB  LEU A  34      -2.251  -9.869 -22.495  1.00  0.86           H  
ATOM    408 2HB  LEU A  34      -0.761 -10.718 -22.897  1.00  0.86           H  
ATOM    409  HG  LEU A  34      -0.879  -7.851 -21.948  1.00  0.86           H  
ATOM    410 1HD1 LEU A  34      -0.182  -8.865 -19.793  1.00  0.86           H  
ATOM    411 2HD1 LEU A  34      -1.762  -9.443 -20.284  1.00  0.86           H  
ATOM    412 3HD1 LEU A  34      -0.327 -10.468 -20.496  1.00  0.86           H  
ATOM    413 1HD2 LEU A  34       1.534  -8.283 -21.607  1.00  0.86           H  
ATOM    414 2HD2 LEU A  34       1.293  -9.905 -22.266  1.00  0.86           H  
ATOM    415 3HD2 LEU A  34       1.074  -8.489 -23.310  1.00  0.86           H  
ATOM    416  N   ARG A  35      -3.163 -10.749 -25.100  1.00  0.88           N  
ATOM    417  CA  ARG A  35      -3.734 -11.890 -25.813  1.00  0.88           C  
ATOM    418  C   ARG A  35      -3.610 -11.732 -27.320  1.00  0.88           C  
ATOM    419  O   ARG A  35      -3.322 -12.694 -28.043  1.00  0.88           O  
ATOM    420  CB  ARG A  35      -5.194 -12.076 -25.424  1.00  0.88           C  
ATOM    421  CG  ARG A  35      -5.418 -12.606 -24.004  1.00  0.88           C  
ATOM    422  CD  ARG A  35      -6.858 -12.612 -23.646  1.00  0.88           C  
ATOM    423  NE  ARG A  35      -7.083 -13.093 -22.291  1.00  0.88           N  
ATOM    424  CZ  ARG A  35      -8.272 -13.064 -21.657  1.00  0.88           C  
ATOM    425  NH1 ARG A  35      -9.331 -12.578 -22.267  1.00  0.88           N  
ATOM    426  NH2 ARG A  35      -8.374 -13.523 -20.422  1.00  0.88           N  
ATOM    427  H   ARG A  35      -3.767 -10.199 -24.489  1.00  0.88           H  
ATOM    428  HA  ARG A  35      -3.189 -12.783 -25.513  1.00  0.88           H  
ATOM    429 1HB  ARG A  35      -5.707 -11.116 -25.498  1.00  0.88           H  
ATOM    430 2HB  ARG A  35      -5.674 -12.760 -26.121  1.00  0.88           H  
ATOM    431 1HG  ARG A  35      -5.055 -13.631 -23.949  1.00  0.88           H  
ATOM    432 2HG  ARG A  35      -4.877 -12.000 -23.286  1.00  0.88           H  
ATOM    433 1HD  ARG A  35      -7.242 -11.593 -23.713  1.00  0.88           H  
ATOM    434 2HD  ARG A  35      -7.405 -13.254 -24.334  1.00  0.88           H  
ATOM    435  HE  ARG A  35      -6.290 -13.470 -21.787  1.00  0.88           H  
ATOM    436 1HH1 ARG A  35      -9.253 -12.227 -23.210  1.00  0.88           H  
ATOM    437 2HH1 ARG A  35     -10.222 -12.558 -21.792  1.00  0.88           H  
ATOM    438 1HH2 ARG A  35      -7.558 -13.892 -19.951  1.00  0.88           H  
ATOM    439 2HH2 ARG A  35      -9.265 -13.502 -19.947  1.00  0.88           H  
ATOM    440  N   GLY A  36      -3.734 -10.495 -27.791  1.00  0.88           N  
ATOM    441  CA  GLY A  36      -3.627 -10.187 -29.205  1.00  0.88           C  
ATOM    442  C   GLY A  36      -2.177 -10.022 -29.663  1.00  0.88           C  
ATOM    443  O   GLY A  36      -1.930  -9.652 -30.812  1.00  0.88           O  
ATOM    444  H   GLY A  36      -3.976  -9.737 -27.150  1.00  0.88           H  
ATOM    445 1HA  GLY A  36      -4.104 -10.977 -29.783  1.00  0.88           H  
ATOM    446 2HA  GLY A  36      -4.177  -9.269 -29.407  1.00  0.88           H  
ATOM    447  N   ARG A  37      -1.212 -10.248 -28.757  1.00  0.85           N  
ATOM    448  CA  ARG A  37       0.212 -10.096 -29.034  1.00  0.85           C  
ATOM    449  C   ARG A  37       0.527  -8.704 -29.569  1.00  0.85           C  
ATOM    450  O   ARG A  37       1.350  -8.527 -30.470  1.00  0.85           O  
ATOM    451  CB  ARG A  37       0.679 -11.168 -30.002  1.00  0.85           C  
ATOM    452  CG  ARG A  37       1.020 -12.509 -29.340  1.00  0.85           C  
ATOM    453  CD  ARG A  37      -0.201 -13.235 -28.808  1.00  0.85           C  
ATOM    454  NE  ARG A  37       0.150 -14.578 -28.334  1.00  0.85           N  
ATOM    455  CZ  ARG A  37      -0.681 -15.460 -27.720  1.00  0.85           C  
ATOM    456  NH1 ARG A  37      -1.948 -15.175 -27.480  1.00  0.85           N  
ATOM    457  NH2 ARG A  37      -0.208 -16.642 -27.353  1.00  0.85           N  
ATOM    458  H   ARG A  37      -1.456 -10.554 -27.817  1.00  0.85           H  
ATOM    459  HA  ARG A  37       0.752 -10.233 -28.094  1.00  0.85           H  
ATOM    460 1HB  ARG A  37      -0.081 -11.361 -30.752  1.00  0.85           H  
ATOM    461 2HB  ARG A  37       1.570 -10.819 -30.523  1.00  0.85           H  
ATOM    462 1HG  ARG A  37       1.515 -13.155 -30.063  1.00  0.85           H  
ATOM    463 2HG  ARG A  37       1.693 -12.327 -28.496  1.00  0.85           H  
ATOM    464 1HD  ARG A  37      -0.618 -12.675 -27.968  1.00  0.85           H  
ATOM    465 2HD  ARG A  37      -0.955 -13.329 -29.589  1.00  0.85           H  
ATOM    466  HE  ARG A  37       1.102 -14.872 -28.479  1.00  0.85           H  
ATOM    467 1HH1 ARG A  37      -2.353 -14.263 -27.746  1.00  0.85           H  
ATOM    468 2HH1 ARG A  37      -2.534 -15.854 -27.025  1.00  0.85           H  
ATOM    469 1HH2 ARG A  37       0.759 -16.877 -27.530  1.00  0.85           H  
ATOM    470 2HH2 ARG A  37      -0.815 -17.308 -26.897  1.00  0.85           H  
ATOM    471  N   THR A  38      -0.128  -7.722 -28.971  1.00  0.80           N  
ATOM    472  CA  THR A  38      -0.009  -6.317 -29.293  1.00  0.80           C  
ATOM    473  C   THR A  38       0.766  -5.644 -28.174  1.00  0.80           C  
ATOM    474  O   THR A  38       0.618  -6.013 -27.014  1.00  0.80           O  
ATOM    475  CB  THR A  38      -1.424  -5.708 -29.490  1.00  0.80           C  
ATOM    476  OG1 THR A  38      -2.072  -6.358 -30.605  1.00  0.80           O  
ATOM    477  CG2 THR A  38      -1.407  -4.206 -29.711  1.00  0.80           C  
ATOM    478  H   THR A  38      -0.784  -7.963 -28.225  1.00  0.80           H  
ATOM    479  HA  THR A  38       0.554  -6.208 -30.218  1.00  0.80           H  
ATOM    480  HB  THR A  38      -2.008  -5.922 -28.597  1.00  0.80           H  
ATOM    481  HG1 THR A  38      -1.882  -7.313 -30.597  1.00  0.80           H  
ATOM    482 1HG2 THR A  38      -2.427  -3.841 -29.827  1.00  0.80           H  
ATOM    483 2HG2 THR A  38      -0.967  -3.728 -28.864  1.00  0.80           H  
ATOM    484 3HG2 THR A  38      -0.832  -3.970 -30.600  1.00  0.80           H  
ATOM    485  N   GLY A  39       1.698  -4.771 -28.510  1.00  0.74           N  
ATOM    486  CA  GLY A  39       2.412  -4.080 -27.451  1.00  0.74           C  
ATOM    487  C   GLY A  39       1.676  -2.790 -27.147  1.00  0.74           C  
ATOM    488  O   GLY A  39       0.700  -2.465 -27.814  1.00  0.74           O  
ATOM    489  H   GLY A  39       1.852  -4.528 -29.478  1.00  0.74           H  
ATOM    490 1HA  GLY A  39       2.461  -4.703 -26.559  1.00  0.74           H  
ATOM    491 2HA  GLY A  39       3.430  -3.875 -27.760  1.00  0.74           H  
ATOM    492  N   ALA A  40       2.143  -2.037 -26.177  1.00  0.68           N  
ATOM    493  CA  ALA A  40       1.470  -0.779 -25.872  1.00  0.68           C  
ATOM    494  C   ALA A  40       2.288   0.118 -24.982  1.00  0.68           C  
ATOM    495  O   ALA A  40       3.142  -0.344 -24.235  1.00  0.68           O  
ATOM    496  CB  ALA A  40       0.144  -1.032 -25.193  1.00  0.68           C  
ATOM    497  H   ALA A  40       2.947  -2.378 -25.656  1.00  0.68           H  
ATOM    498  HA  ALA A  40       1.298  -0.256 -26.813  1.00  0.68           H  
ATOM    499 1HB  ALA A  40      -0.333  -0.079 -25.012  1.00  0.68           H  
ATOM    500 2HB  ALA A  40      -0.488  -1.642 -25.816  1.00  0.68           H  
ATOM    501 3HB  ALA A  40       0.306  -1.534 -24.257  1.00  0.68           H  
ATOM    502  N   LEU A  41       1.975   1.396 -24.997  1.00  0.64           N  
ATOM    503  CA  LEU A  41       2.532   2.293 -24.004  1.00  0.64           C  
ATOM    504  C   LEU A  41       1.396   3.218 -23.596  1.00  0.64           C  
ATOM    505  O   LEU A  41       0.819   3.895 -24.448  1.00  0.64           O  
ATOM    506  CB  LEU A  41       3.733   3.068 -24.562  1.00  0.64           C  
ATOM    507  CG  LEU A  41       4.558   3.869 -23.541  1.00  0.64           C  
ATOM    508  CD1 LEU A  41       5.913   4.145 -24.135  1.00  0.64           C  
ATOM    509  CD2 LEU A  41       3.872   5.150 -23.196  1.00  0.64           C  
ATOM    510  H   LEU A  41       1.304   1.746 -25.669  1.00  0.64           H  
ATOM    511  HA  LEU A  41       2.851   1.727 -23.138  1.00  0.64           H  
ATOM    512 1HB  LEU A  41       4.401   2.365 -25.045  1.00  0.64           H  
ATOM    513 2HB  LEU A  41       3.375   3.767 -25.314  1.00  0.64           H  
ATOM    514  HG  LEU A  41       4.691   3.276 -22.632  1.00  0.64           H  
ATOM    515 1HD1 LEU A  41       6.518   4.698 -23.426  1.00  0.64           H  
ATOM    516 2HD1 LEU A  41       6.398   3.205 -24.371  1.00  0.64           H  
ATOM    517 3HD1 LEU A  41       5.798   4.732 -25.044  1.00  0.64           H  
ATOM    518 1HD2 LEU A  41       4.476   5.699 -22.488  1.00  0.64           H  
ATOM    519 2HD2 LEU A  41       3.757   5.725 -24.085  1.00  0.64           H  
ATOM    520 3HD2 LEU A  41       2.904   4.963 -22.764  1.00  0.64           H  
ATOM    521  N   ILE A  42       1.048   3.191 -22.316  1.00  0.63           N  
ATOM    522  CA  ILE A  42      -0.063   3.964 -21.798  1.00  0.63           C  
ATOM    523  C   ILE A  42       0.390   4.938 -20.715  1.00  0.63           C  
ATOM    524  O   ILE A  42       1.045   4.535 -19.760  1.00  0.63           O  
ATOM    525  CB  ILE A  42      -1.132   3.037 -21.201  1.00  0.63           C  
ATOM    526  CG1 ILE A  42      -1.599   1.992 -22.224  1.00  0.63           C  
ATOM    527  CG2 ILE A  42      -2.319   3.859 -20.761  1.00  0.63           C  
ATOM    528  CD1 ILE A  42      -0.873   0.662 -22.101  1.00  0.63           C  
ATOM    529  H   ILE A  42       1.564   2.587 -21.687  1.00  0.63           H  
ATOM    530  HA  ILE A  42      -0.503   4.520 -22.612  1.00  0.63           H  
ATOM    531  HB  ILE A  42      -0.721   2.513 -20.352  1.00  0.63           H  
ATOM    532 1HG1 ILE A  42      -2.650   1.820 -22.062  1.00  0.63           H  
ATOM    533 2HG1 ILE A  42      -1.465   2.380 -23.236  1.00  0.63           H  
ATOM    534 1HG2 ILE A  42      -3.071   3.200 -20.335  1.00  0.63           H  
ATOM    535 2HG2 ILE A  42      -2.017   4.591 -20.014  1.00  0.63           H  
ATOM    536 3HG2 ILE A  42      -2.729   4.373 -21.632  1.00  0.63           H  
ATOM    537 1HD1 ILE A  42      -1.274  -0.040 -22.827  1.00  0.63           H  
ATOM    538 2HD1 ILE A  42       0.196   0.795 -22.273  1.00  0.63           H  
ATOM    539 3HD1 ILE A  42      -1.024   0.277 -21.106  1.00  0.63           H  
ATOM    540  N   VAL A  43       0.064   6.215 -20.868  1.00  0.64           N  
ATOM    541  CA  VAL A  43       0.460   7.204 -19.868  1.00  0.64           C  
ATOM    542  C   VAL A  43      -0.743   7.629 -19.010  1.00  0.64           C  
ATOM    543  O   VAL A  43      -1.729   8.177 -19.507  1.00  0.64           O  
ATOM    544  CB  VAL A  43       1.067   8.440 -20.572  1.00  0.64           C  
ATOM    545  CG1 VAL A  43       1.458   9.498 -19.530  1.00  0.64           C  
ATOM    546  CG2 VAL A  43       2.249   8.028 -21.442  1.00  0.64           C  
ATOM    547  H   VAL A  43      -0.466   6.489 -21.693  1.00  0.64           H  
ATOM    548  HA  VAL A  43       1.213   6.767 -19.215  1.00  0.64           H  
ATOM    549  HB  VAL A  43       0.308   8.889 -21.204  1.00  0.64           H  
ATOM    550 1HG1 VAL A  43       1.855  10.377 -20.036  1.00  0.64           H  
ATOM    551 2HG1 VAL A  43       0.573   9.784 -18.950  1.00  0.64           H  
ATOM    552 3HG1 VAL A  43       2.211   9.097 -18.858  1.00  0.64           H  
ATOM    553 1HG2 VAL A  43       2.649   8.905 -21.948  1.00  0.64           H  
ATOM    554 2HG2 VAL A  43       3.022   7.582 -20.830  1.00  0.64           H  
ATOM    555 3HG2 VAL A  43       1.912   7.304 -22.187  1.00  0.64           H  
ATOM    556  N   LEU A  44      -0.683   7.373 -17.700  1.00  0.67           N  
ATOM    557  CA  LEU A  44      -1.841   7.686 -16.859  1.00  0.67           C  
ATOM    558  C   LEU A  44      -1.782   9.082 -16.282  1.00  0.67           C  
ATOM    559  O   LEU A  44      -1.390   9.281 -15.131  1.00  0.67           O  
ATOM    560  CB  LEU A  44      -1.999   6.709 -15.700  1.00  0.67           C  
ATOM    561  CG  LEU A  44      -2.183   5.231 -16.066  1.00  0.67           C  
ATOM    562  CD1 LEU A  44      -2.366   4.391 -14.768  1.00  0.67           C  
ATOM    563  CD2 LEU A  44      -3.369   5.077 -16.983  1.00  0.67           C  
ATOM    564  H   LEU A  44       0.148   6.952 -17.283  1.00  0.67           H  
ATOM    565  HA  LEU A  44      -2.740   7.623 -17.471  1.00  0.67           H  
ATOM    566 1HB  LEU A  44      -1.113   6.784 -15.069  1.00  0.67           H  
ATOM    567 2HB  LEU A  44      -2.868   7.019 -15.112  1.00  0.67           H  
ATOM    568  HG  LEU A  44      -1.293   4.887 -16.577  1.00  0.67           H  
ATOM    569 1HD1 LEU A  44      -2.487   3.340 -15.023  1.00  0.67           H  
ATOM    570 2HD1 LEU A  44      -1.502   4.506 -14.127  1.00  0.67           H  
ATOM    571 3HD1 LEU A  44      -3.255   4.735 -14.242  1.00  0.67           H  
ATOM    572 1HD2 LEU A  44      -3.485   4.027 -17.254  1.00  0.67           H  
ATOM    573 2HD2 LEU A  44      -4.273   5.428 -16.481  1.00  0.67           H  
ATOM    574 3HD2 LEU A  44      -3.198   5.671 -17.881  1.00  0.67           H  
ATOM    575  N   GLY A  45      -2.158  10.046 -17.098  1.00  0.71           N  
ATOM    576  CA  GLY A  45      -2.106  11.441 -16.707  1.00  0.71           C  
ATOM    577  C   GLY A  45      -2.159  12.355 -17.902  1.00  0.71           C  
ATOM    578  O   GLY A  45      -1.751  11.996 -19.000  1.00  0.71           O  
ATOM    579  H   GLY A  45      -2.507   9.784 -18.026  1.00  0.71           H  
ATOM    580 1HA  GLY A  45      -2.932  11.666 -16.048  1.00  0.71           H  
ATOM    581 2HA  GLY A  45      -1.193  11.626 -16.150  1.00  0.71           H  
ATOM    582  N   HIS A  46      -2.629  13.571 -17.678  1.00  0.76           N  
ATOM    583  CA  HIS A  46      -2.704  14.539 -18.756  1.00  0.76           C  
ATOM    584  C   HIS A  46      -2.488  15.938 -18.200  1.00  0.76           C  
ATOM    585  O   HIS A  46      -3.252  16.863 -18.468  1.00  0.76           O  
ATOM    586  CB  HIS A  46      -4.052  14.470 -19.453  1.00  0.76           C  
ATOM    587  CG  HIS A  46      -4.031  15.118 -20.798  1.00  0.76           C  
ATOM    588  ND1 HIS A  46      -5.160  15.635 -21.399  1.00  0.76           N  
ATOM    589  CD2 HIS A  46      -3.018  15.296 -21.676  1.00  0.76           C  
ATOM    590  CE1 HIS A  46      -4.841  16.111 -22.589  1.00  0.76           C  
ATOM    591  NE2 HIS A  46      -3.547  15.914 -22.784  1.00  0.76           N  
ATOM    592  H   HIS A  46      -2.944  13.826 -16.753  1.00  0.76           H  
ATOM    593  HA  HIS A  46      -1.927  14.342 -19.490  1.00  0.76           H  
ATOM    594 1HB  HIS A  46      -4.344  13.423 -19.576  1.00  0.76           H  
ATOM    595 2HB  HIS A  46      -4.810  14.956 -18.844  1.00  0.76           H  
ATOM    596  HD1 HIS A  46      -6.080  15.661 -21.009  1.00  0.76           H  
ATOM    597  HD2 HIS A  46      -1.958  15.038 -21.642  1.00  0.76           H  
ATOM    598  HE1 HIS A  46      -5.600  16.564 -23.225  1.00  0.76           H  
ATOM    599  N   ASP A  47      -1.445  16.062 -17.404  1.00  0.80           N  
ATOM    600  CA  ASP A  47      -1.033  17.308 -16.780  1.00  0.80           C  
ATOM    601  C   ASP A  47      -0.281  18.141 -17.795  1.00  0.80           C  
ATOM    602  O   ASP A  47       0.014  17.671 -18.887  1.00  0.80           O  
ATOM    603  CB  ASP A  47      -0.221  17.006 -15.522  1.00  0.80           C  
ATOM    604  CG  ASP A  47      -0.100  18.141 -14.503  1.00  0.80           C  
ATOM    605  OD1 ASP A  47      -0.513  19.245 -14.797  1.00  0.80           O  
ATOM    606  OD2 ASP A  47       0.355  17.858 -13.411  1.00  0.80           O  
ATOM    607  H   ASP A  47      -0.885  15.238 -17.236  1.00  0.80           H  
ATOM    608  HA  ASP A  47      -1.924  17.862 -16.481  1.00  0.80           H  
ATOM    609 1HB  ASP A  47      -0.684  16.164 -15.029  1.00  0.80           H  
ATOM    610 2HB  ASP A  47       0.783  16.695 -15.814  1.00  0.80           H  
ATOM    611  N   GLU A  48       0.067  19.362 -17.438  1.00  0.82           N  
ATOM    612  CA  GLU A  48       0.770  20.240 -18.376  1.00  0.82           C  
ATOM    613  C   GLU A  48       2.091  19.633 -18.853  1.00  0.82           C  
ATOM    614  O   GLU A  48       2.508  19.848 -19.992  1.00  0.82           O  
ATOM    615  CB  GLU A  48       1.046  21.605 -17.742  1.00  0.82           C  
ATOM    616  CG  GLU A  48      -0.196  22.458 -17.513  1.00  0.82           C  
ATOM    617  CD  GLU A  48       0.096  23.788 -16.852  1.00  0.82           C  
ATOM    618  OE1 GLU A  48       1.218  24.010 -16.459  1.00  0.82           O  
ATOM    619  OE2 GLU A  48      -0.809  24.582 -16.746  1.00  0.82           O  
ATOM    620  H   GLU A  48      -0.193  19.673 -16.499  1.00  0.82           H  
ATOM    621  HA  GLU A  48       0.132  20.384 -19.251  1.00  0.82           H  
ATOM    622 1HB  GLU A  48       1.536  21.460 -16.778  1.00  0.82           H  
ATOM    623 2HB  GLU A  48       1.730  22.167 -18.377  1.00  0.82           H  
ATOM    624 1HG  GLU A  48      -0.678  22.638 -18.474  1.00  0.82           H  
ATOM    625 2HG  GLU A  48      -0.891  21.893 -16.890  1.00  0.82           H  
ATOM    626  N   ASN A  49       2.761  18.862 -17.996  1.00  0.83           N  
ATOM    627  CA  ASN A  49       4.042  18.294 -18.392  1.00  0.83           C  
ATOM    628  C   ASN A  49       3.884  17.016 -19.240  1.00  0.83           C  
ATOM    629  O   ASN A  49       4.862  16.440 -19.726  1.00  0.83           O  
ATOM    630  CB  ASN A  49       4.883  18.034 -17.151  1.00  0.83           C  
ATOM    631  CG  ASN A  49       4.336  16.964 -16.236  1.00  0.83           C  
ATOM    632  OD1 ASN A  49       3.373  16.264 -16.544  1.00  0.83           O  
ATOM    633  ND2 ASN A  49       4.971  16.821 -15.106  1.00  0.83           N  
ATOM    634  H   ASN A  49       2.382  18.695 -17.075  1.00  0.83           H  
ATOM    635  HA  ASN A  49       4.563  19.031 -19.000  1.00  0.83           H  
ATOM    636 1HB  ASN A  49       5.889  17.739 -17.456  1.00  0.83           H  
ATOM    637 2HB  ASN A  49       4.976  18.959 -16.583  1.00  0.83           H  
ATOM    638 1HD2 ASN A  49       4.705  16.082 -14.461  1.00  0.83           H  
ATOM    639 2HD2 ASN A  49       5.757  17.400 -14.896  1.00  0.83           H  
ATOM    640  N   VAL A  50       2.642  16.634 -19.512  1.00  0.83           N  
ATOM    641  CA  VAL A  50       2.353  15.456 -20.290  1.00  0.83           C  
ATOM    642  C   VAL A  50       2.151  15.810 -21.749  1.00  0.83           C  
ATOM    643  O   VAL A  50       2.484  14.946 -22.533  1.00  0.83           O  
ATOM    644  CB  VAL A  50       1.131  14.664 -19.784  1.00  0.83           C  
ATOM    645  CG1 VAL A  50       0.872  13.473 -20.729  1.00  0.83           C  
ATOM    646  CG2 VAL A  50       1.386  14.159 -18.362  1.00  0.83           C  
ATOM    647  H   VAL A  50       1.852  17.158 -19.153  1.00  0.83           H  
ATOM    648  HA  VAL A  50       3.195  14.787 -20.193  1.00  0.83           H  
ATOM    649  HB  VAL A  50       0.256  15.305 -19.793  1.00  0.83           H  
ATOM    650 1HG1 VAL A  50       0.017  12.915 -20.382  1.00  0.83           H  
ATOM    651 2HG1 VAL A  50       0.678  13.816 -21.733  1.00  0.83           H  
ATOM    652 3HG1 VAL A  50       1.745  12.822 -20.736  1.00  0.83           H  
ATOM    653 1HG2 VAL A  50       0.527  13.598 -18.013  1.00  0.83           H  
ATOM    654 2HG2 VAL A  50       2.262  13.516 -18.358  1.00  0.83           H  
ATOM    655 3HG2 VAL A  50       1.555  15.003 -17.706  1.00  0.83           H  
ATOM    656  N   GLU A  51       1.027  16.478 -21.962  1.00  0.81           N  
ATOM    657  CA  GLU A  51       1.072  17.513 -22.992  1.00  0.81           C  
ATOM    658  C   GLU A  51       2.477  18.024 -23.368  1.00  0.81           C  
ATOM    659  O   GLU A  51       2.806  17.957 -24.544  1.00  0.81           O  
ATOM    660  CB  GLU A  51       0.188  18.698 -22.591  1.00  0.81           C  
ATOM    661  CG  GLU A  51       0.140  19.822 -23.645  1.00  0.81           C  
ATOM    662  CD  GLU A  51      -0.808  20.969 -23.311  1.00  0.81           C  
ATOM    663  OE1 GLU A  51      -1.474  20.912 -22.307  1.00  0.81           O  
ATOM    664  OE2 GLU A  51      -0.854  21.905 -24.076  1.00  0.81           O  
ATOM    665  H   GLU A  51       0.212  15.892 -22.063  1.00  0.81           H  
ATOM    666  HA  GLU A  51       0.638  17.085 -23.895  1.00  0.81           H  
ATOM    667 1HB  GLU A  51      -0.832  18.348 -22.417  1.00  0.81           H  
ATOM    668 2HB  GLU A  51       0.550  19.122 -21.655  1.00  0.81           H  
ATOM    669 1HG  GLU A  51       1.146  20.229 -23.759  1.00  0.81           H  
ATOM    670 2HG  GLU A  51      -0.152  19.389 -24.600  1.00  0.81           H  
ATOM    671  N   ALA A  52       3.334  18.487 -22.450  1.00  0.80           N  
ATOM    672  CA  ALA A  52       4.660  18.880 -22.931  1.00  0.80           C  
ATOM    673  C   ALA A  52       5.462  17.696 -23.525  1.00  0.80           C  
ATOM    674  O   ALA A  52       6.058  17.838 -24.591  1.00  0.80           O  
ATOM    675  CB  ALA A  52       5.466  19.514 -21.823  1.00  0.80           C  
ATOM    676  H   ALA A  52       3.068  18.620 -21.475  1.00  0.80           H  
ATOM    677  HA  ALA A  52       4.513  19.616 -23.722  1.00  0.80           H  
ATOM    678 1HB  ALA A  52       6.427  19.838 -22.217  1.00  0.80           H  
ATOM    679 2HB  ALA A  52       4.924  20.372 -21.422  1.00  0.80           H  
ATOM    680 3HB  ALA A  52       5.627  18.786 -21.040  1.00  0.80           H  
ATOM    681  N   ILE A  53       5.482  16.520 -22.858  1.00  0.78           N  
ATOM    682  CA  ILE A  53       6.208  15.365 -23.430  1.00  0.78           C  
ATOM    683  C   ILE A  53       5.575  14.768 -24.698  1.00  0.78           C  
ATOM    684  O   ILE A  53       6.268  14.181 -25.528  1.00  0.78           O  
ATOM    685  CB  ILE A  53       6.434  14.219 -22.407  1.00  0.78           C  
ATOM    686  CG1 ILE A  53       7.473  13.280 -22.938  1.00  0.78           C  
ATOM    687  CG2 ILE A  53       5.203  13.432 -22.124  1.00  0.78           C  
ATOM    688  CD1 ILE A  53       7.927  12.268 -21.949  1.00  0.78           C  
ATOM    689  H   ILE A  53       5.032  16.432 -21.947  1.00  0.78           H  
ATOM    690  HA  ILE A  53       7.199  15.718 -23.710  1.00  0.78           H  
ATOM    691  HB  ILE A  53       6.804  14.646 -21.472  1.00  0.78           H  
ATOM    692 1HG1 ILE A  53       7.057  12.758 -23.791  1.00  0.78           H  
ATOM    693 2HG1 ILE A  53       8.327  13.858 -23.260  1.00  0.78           H  
ATOM    694 1HG2 ILE A  53       5.424  12.650 -21.403  1.00  0.78           H  
ATOM    695 2HG2 ILE A  53       4.497  14.077 -21.729  1.00  0.78           H  
ATOM    696 3HG2 ILE A  53       4.829  12.985 -23.026  1.00  0.78           H  
ATOM    697 1HD1 ILE A  53       8.652  11.622 -22.408  1.00  0.78           H  
ATOM    698 2HD1 ILE A  53       8.367  12.765 -21.085  1.00  0.78           H  
ATOM    699 3HD1 ILE A  53       7.075  11.679 -21.634  1.00  0.78           H  
ATOM    700  N   CYS A  54       4.259  14.846 -24.828  1.00  0.76           N  
ATOM    701  CA  CYS A  54       3.573  14.250 -25.968  1.00  0.76           C  
ATOM    702  C   CYS A  54       3.530  15.087 -27.248  1.00  0.76           C  
ATOM    703  O   CYS A  54       3.315  16.296 -27.212  1.00  0.76           O  
ATOM    704  CB  CYS A  54       2.141  13.961 -25.558  1.00  0.76           C  
ATOM    705  SG  CYS A  54       1.968  12.696 -24.278  1.00  0.76           S  
ATOM    706  H   CYS A  54       3.702  15.295 -24.103  1.00  0.76           H  
ATOM    707  HA  CYS A  54       4.068  13.308 -26.198  1.00  0.76           H  
ATOM    708 1HB  CYS A  54       1.712  14.880 -25.158  1.00  0.76           H  
ATOM    709 2HB  CYS A  54       1.556  13.693 -26.420  1.00  0.76           H  
ATOM    710  HG  CYS A  54       2.439  13.471 -23.283  1.00  0.76           H  
ATOM    711  N   ASP A  55       3.583  14.415 -28.402  1.00  0.75           N  
ATOM    712  CA  ASP A  55       3.383  15.107 -29.672  1.00  0.75           C  
ATOM    713  C   ASP A  55       2.704  14.204 -30.703  1.00  0.75           C  
ATOM    714  O   ASP A  55       2.635  12.982 -30.558  1.00  0.75           O  
ATOM    715  CB  ASP A  55       4.726  15.632 -30.220  1.00  0.75           C  
ATOM    716  CG  ASP A  55       4.600  16.802 -31.276  1.00  0.75           C  
ATOM    717  OD1 ASP A  55       3.490  17.139 -31.660  1.00  0.75           O  
ATOM    718  OD2 ASP A  55       5.618  17.322 -31.675  1.00  0.75           O  
ATOM    719  H   ASP A  55       3.827  13.425 -28.397  1.00  0.75           H  
ATOM    720  HA  ASP A  55       2.733  15.963 -29.498  1.00  0.75           H  
ATOM    721 1HB  ASP A  55       5.337  15.988 -29.386  1.00  0.75           H  
ATOM    722 2HB  ASP A  55       5.268  14.805 -30.683  1.00  0.75           H  
ATOM    723  N   GLY A  56       2.189  14.828 -31.748  1.00  0.73           N  
ATOM    724  CA  GLY A  56       1.513  14.115 -32.822  1.00  0.73           C  
ATOM    725  C   GLY A  56       0.268  13.390 -32.305  1.00  0.73           C  
ATOM    726  O   GLY A  56      -0.365  13.804 -31.323  1.00  0.73           O  
ATOM    727  H   GLY A  56       2.323  15.840 -31.802  1.00  0.73           H  
ATOM    728 1HA  GLY A  56       1.232  14.821 -33.604  1.00  0.73           H  
ATOM    729 2HA  GLY A  56       2.199  13.396 -33.267  1.00  0.73           H  
ATOM    730  N   GLY A  57      -0.086  12.304 -32.986  1.00  0.71           N  
ATOM    731  CA  GLY A  57      -1.240  11.496 -32.613  1.00  0.71           C  
ATOM    732  C   GLY A  57      -2.565  12.190 -32.863  1.00  0.71           C  
ATOM    733  O   GLY A  57      -2.653  13.138 -33.647  1.00  0.71           O  
ATOM    734  H   GLY A  57       0.471  12.011 -33.774  1.00  0.71           H  
ATOM    735 1HA  GLY A  57      -1.216  10.563 -33.173  1.00  0.71           H  
ATOM    736 2HA  GLY A  57      -1.164  11.228 -31.560  1.00  0.71           H  
ATOM    737  N   PHE A  58      -3.590  11.704 -32.174  1.00  0.70           N  
ATOM    738  CA  PHE A  58      -4.944  12.202 -32.315  1.00  0.70           C  
ATOM    739  C   PHE A  58      -5.433  12.631 -30.943  1.00  0.70           C  
ATOM    740  O   PHE A  58      -5.049  12.023 -29.942  1.00  0.70           O  
ATOM    741  CB  PHE A  58      -5.867  11.074 -32.774  1.00  0.70           C  
ATOM    742  CG  PHE A  58      -5.448  10.386 -34.012  1.00  0.70           C  
ATOM    743  CD1 PHE A  58      -4.618   9.272 -33.910  1.00  0.70           C  
ATOM    744  CD2 PHE A  58      -5.844  10.812 -35.261  1.00  0.70           C  
ATOM    745  CE1 PHE A  58      -4.200   8.597 -35.030  1.00  0.70           C  
ATOM    746  CE2 PHE A  58      -5.423  10.136 -36.393  1.00  0.70           C  
ATOM    747  CZ  PHE A  58      -4.600   9.025 -36.274  1.00  0.70           C  
ATOM    748  H   PHE A  58      -3.405  10.914 -31.566  1.00  0.70           H  
ATOM    749  HA  PHE A  58      -4.964  13.049 -33.002  1.00  0.70           H  
ATOM    750 1HB  PHE A  58      -5.932  10.327 -31.984  1.00  0.70           H  
ATOM    751 2HB  PHE A  58      -6.871  11.469 -32.925  1.00  0.70           H  
ATOM    752  HD1 PHE A  58      -4.303   8.934 -32.924  1.00  0.70           H  
ATOM    753  HD2 PHE A  58      -6.491  11.685 -35.349  1.00  0.70           H  
ATOM    754  HE1 PHE A  58      -3.557   7.725 -34.935  1.00  0.70           H  
ATOM    755  HE2 PHE A  58      -5.738  10.475 -37.379  1.00  0.70           H  
ATOM    756  HZ  PHE A  58      -4.271   8.493 -37.165  1.00  0.70           H  
ATOM    757  N   SER A  59      -6.304  13.635 -30.881  1.00  0.69           N  
ATOM    758  CA  SER A  59      -6.930  13.975 -29.603  1.00  0.69           C  
ATOM    759  C   SER A  59      -8.288  13.301 -29.544  1.00  0.69           C  
ATOM    760  O   SER A  59      -9.168  13.595 -30.356  1.00  0.69           O  
ATOM    761  CB  SER A  59      -7.069  15.468 -29.420  1.00  0.69           C  
ATOM    762  OG  SER A  59      -7.762  15.753 -28.236  1.00  0.69           O  
ATOM    763  H   SER A  59      -6.562  14.135 -31.721  1.00  0.69           H  
ATOM    764  HA  SER A  59      -6.322  13.587 -28.786  1.00  0.69           H  
ATOM    765 1HB  SER A  59      -6.076  15.915 -29.378  1.00  0.69           H  
ATOM    766 2HB  SER A  59      -7.592  15.902 -30.270  1.00  0.69           H  
ATOM    767  HG  SER A  59      -7.427  15.128 -27.575  1.00  0.69           H  
ATOM    768  N   LEU A  60      -8.420  12.331 -28.654  1.00  0.69           N  
ATOM    769  CA  LEU A  60      -9.634  11.541 -28.591  1.00  0.69           C  
ATOM    770  C   LEU A  60     -10.282  11.632 -27.240  1.00  0.69           C  
ATOM    771  O   LEU A  60     -10.042  10.773 -26.407  1.00  0.69           O  
ATOM    772  CB  LEU A  60      -9.318  10.068 -28.818  1.00  0.69           C  
ATOM    773  CG  LEU A  60      -8.603   9.710 -30.106  1.00  0.69           C  
ATOM    774  CD1 LEU A  60      -8.284   8.252 -30.056  1.00  0.69           C  
ATOM    775  CD2 LEU A  60      -9.450  10.054 -31.305  1.00  0.69           C  
ATOM    776  H   LEU A  60      -7.676  12.191 -27.977  1.00  0.69           H  
ATOM    777  HA  LEU A  60     -10.336  11.896 -29.342  1.00  0.69           H  
ATOM    778 1HB  LEU A  60      -8.693   9.724 -27.994  1.00  0.69           H  
ATOM    779 2HB  LEU A  60     -10.253   9.507 -28.789  1.00  0.69           H  
ATOM    780  HG  LEU A  60      -7.659  10.258 -30.160  1.00  0.69           H  
ATOM    781 1HD1 LEU A  60      -7.745   7.964 -30.958  1.00  0.69           H  
ATOM    782 2HD1 LEU A  60      -7.680   8.053 -29.182  1.00  0.69           H  
ATOM    783 3HD1 LEU A  60      -9.208   7.680 -29.989  1.00  0.69           H  
ATOM    784 1HD2 LEU A  60      -8.915   9.785 -32.216  1.00  0.69           H  
ATOM    785 2HD2 LEU A  60     -10.389   9.503 -31.258  1.00  0.69           H  
ATOM    786 3HD2 LEU A  60      -9.657  11.125 -31.309  1.00  0.69           H  
ATOM    787  N   ASP A  61     -11.151  12.606 -27.018  1.00  0.68           N  
ATOM    788  CA  ASP A  61     -11.741  12.744 -25.686  1.00  0.68           C  
ATOM    789  C   ASP A  61     -12.917  11.789 -25.597  1.00  0.68           C  
ATOM    790  O   ASP A  61     -14.060  12.166 -25.867  1.00  0.68           O  
ATOM    791  CB  ASP A  61     -12.191  14.199 -25.453  1.00  0.68           C  
ATOM    792  CG  ASP A  61     -12.681  14.575 -24.007  1.00  0.68           C  
ATOM    793  OD1 ASP A  61     -12.930  13.730 -23.173  1.00  0.68           O  
ATOM    794  OD2 ASP A  61     -12.778  15.756 -23.763  1.00  0.68           O  
ATOM    795  H   ASP A  61     -11.354  13.275 -27.746  1.00  0.68           H  
ATOM    796  HA  ASP A  61     -11.005  12.465 -24.931  1.00  0.68           H  
ATOM    797 1HB  ASP A  61     -11.361  14.861 -25.704  1.00  0.68           H  
ATOM    798 2HB  ASP A  61     -12.999  14.429 -26.148  1.00  0.68           H  
ATOM    799  N   VAL A  62     -12.616  10.533 -25.273  1.00  0.68           N  
ATOM    800  CA  VAL A  62     -13.653   9.505 -25.273  1.00  0.68           C  
ATOM    801  C   VAL A  62     -13.653   8.671 -24.000  1.00  0.68           C  
ATOM    802  O   VAL A  62     -12.618   8.434 -23.371  1.00  0.68           O  
ATOM    803  CB  VAL A  62     -13.488   8.557 -26.490  1.00  0.68           C  
ATOM    804  CG1 VAL A  62     -13.606   9.333 -27.794  1.00  0.68           C  
ATOM    805  CG2 VAL A  62     -12.161   7.849 -26.414  1.00  0.68           C  
ATOM    806  H   VAL A  62     -11.630  10.335 -25.058  1.00  0.68           H  
ATOM    807  HA  VAL A  62     -14.622   9.997 -25.355  1.00  0.68           H  
ATOM    808  HB  VAL A  62     -14.288   7.828 -26.473  1.00  0.68           H  
ATOM    809 1HG1 VAL A  62     -13.513   8.646 -28.634  1.00  0.68           H  
ATOM    810 2HG1 VAL A  62     -14.577   9.829 -27.834  1.00  0.68           H  
ATOM    811 3HG1 VAL A  62     -12.817  10.076 -27.854  1.00  0.68           H  
ATOM    812 1HG2 VAL A  62     -12.052   7.171 -27.257  1.00  0.68           H  
ATOM    813 2HG2 VAL A  62     -11.361   8.587 -26.436  1.00  0.68           H  
ATOM    814 3HG2 VAL A  62     -12.121   7.283 -25.483  1.00  0.68           H  
ATOM    815  N   ARG A  63     -14.818   8.150 -23.634  1.00  0.67           N  
ATOM    816  CA  ARG A  63     -14.875   7.315 -22.440  1.00  0.67           C  
ATOM    817  C   ARG A  63     -13.955   6.122 -22.598  1.00  0.67           C  
ATOM    818  O   ARG A  63     -13.930   5.470 -23.651  1.00  0.67           O  
ATOM    819  CB  ARG A  63     -16.286   6.838 -22.147  1.00  0.67           C  
ATOM    820  CG  ARG A  63     -16.431   6.056 -20.845  1.00  0.67           C  
ATOM    821  CD  ARG A  63     -17.851   5.718 -20.550  1.00  0.67           C  
ATOM    822  NE  ARG A  63     -17.982   4.970 -19.307  1.00  0.67           N  
ATOM    823  CZ  ARG A  63     -19.153   4.575 -18.765  1.00  0.67           C  
ATOM    824  NH1 ARG A  63     -20.287   4.864 -19.364  1.00  0.67           N  
ATOM    825  NH2 ARG A  63     -19.161   3.896 -17.630  1.00  0.67           N  
ATOM    826  H   ARG A  63     -15.656   8.354 -24.160  1.00  0.67           H  
ATOM    827  HA  ARG A  63     -14.531   7.900 -21.585  1.00  0.67           H  
ATOM    828 1HB  ARG A  63     -16.958   7.692 -22.096  1.00  0.67           H  
ATOM    829 2HB  ARG A  63     -16.630   6.194 -22.955  1.00  0.67           H  
ATOM    830 1HG  ARG A  63     -15.874   5.120 -20.923  1.00  0.67           H  
ATOM    831 2HG  ARG A  63     -16.028   6.646 -20.019  1.00  0.67           H  
ATOM    832 1HD  ARG A  63     -18.436   6.633 -20.463  1.00  0.67           H  
ATOM    833 2HD  ARG A  63     -18.251   5.107 -21.359  1.00  0.67           H  
ATOM    834  HE  ARG A  63     -17.127   4.728 -18.818  1.00  0.67           H  
ATOM    835 1HH1 ARG A  63     -20.282   5.382 -20.231  1.00  0.67           H  
ATOM    836 2HH1 ARG A  63     -21.162   4.567 -18.958  1.00  0.67           H  
ATOM    837 1HH2 ARG A  63     -18.290   3.672 -17.168  1.00  0.67           H  
ATOM    838 2HH2 ARG A  63     -20.037   3.600 -17.226  1.00  0.67           H  
ATOM    839  N   TYR A  64     -13.182   5.853 -21.562  1.00  0.67           N  
ATOM    840  CA  TYR A  64     -12.264   4.740 -21.590  1.00  0.67           C  
ATOM    841  C   TYR A  64     -13.003   3.421 -21.687  1.00  0.67           C  
ATOM    842  O   TYR A  64     -14.008   3.207 -21.008  1.00  0.67           O  
ATOM    843  CB  TYR A  64     -11.373   4.692 -20.350  1.00  0.67           C  
ATOM    844  CG  TYR A  64     -10.463   3.541 -20.405  1.00  0.67           C  
ATOM    845  CD1 TYR A  64      -9.273   3.612 -21.079  1.00  0.67           C  
ATOM    846  CD2 TYR A  64     -10.876   2.361 -19.856  1.00  0.67           C  
ATOM    847  CE1 TYR A  64      -8.496   2.504 -21.181  1.00  0.67           C  
ATOM    848  CE2 TYR A  64     -10.120   1.261 -19.981  1.00  0.67           C  
ATOM    849  CZ  TYR A  64      -8.943   1.305 -20.628  1.00  0.67           C  
ATOM    850  OH  TYR A  64      -8.217   0.157 -20.735  1.00  0.67           O  
ATOM    851  H   TYR A  64     -13.233   6.426 -20.718  1.00  0.67           H  
ATOM    852  HA  TYR A  64     -11.637   4.833 -22.474  1.00  0.67           H  
ATOM    853 1HB  TYR A  64     -10.770   5.589 -20.288  1.00  0.67           H  
ATOM    854 2HB  TYR A  64     -11.976   4.622 -19.445  1.00  0.67           H  
ATOM    855  HD1 TYR A  64      -8.955   4.538 -21.520  1.00  0.67           H  
ATOM    856  HD2 TYR A  64     -11.835   2.306 -19.349  1.00  0.67           H  
ATOM    857  HE1 TYR A  64      -7.556   2.567 -21.704  1.00  0.67           H  
ATOM    858  HE2 TYR A  64     -10.472   0.344 -19.580  1.00  0.67           H  
ATOM    859  HH  TYR A  64      -8.674  -0.555 -20.237  1.00  0.67           H  
ATOM    860  N   ALA A  65     -12.489   2.532 -22.513  1.00  0.67           N  
ATOM    861  CA  ALA A  65     -13.005   1.182 -22.597  1.00  0.67           C  
ATOM    862  C   ALA A  65     -11.849   0.272 -22.938  1.00  0.67           C  
ATOM    863  O   ALA A  65     -10.948   0.665 -23.682  1.00  0.67           O  
ATOM    864  CB  ALA A  65     -14.109   1.069 -23.629  1.00  0.67           C  
ATOM    865  H   ALA A  65     -11.684   2.793 -23.060  1.00  0.67           H  
ATOM    866  HA  ALA A  65     -13.393   0.896 -21.620  1.00  0.67           H  
ATOM    867 1HB  ALA A  65     -14.473   0.043 -23.664  1.00  0.67           H  
ATOM    868 2HB  ALA A  65     -14.928   1.737 -23.354  1.00  0.67           H  
ATOM    869 3HB  ALA A  65     -13.727   1.351 -24.601  1.00  0.67           H  
ATOM    870  N   ALA A  66     -11.896  -0.959 -22.440  1.00  0.67           N  
ATOM    871  CA  ALA A  66     -10.836  -1.924 -22.708  1.00  0.67           C  
ATOM    872  C   ALA A  66     -10.668  -2.185 -24.194  1.00  0.67           C  
ATOM    873  O   ALA A  66      -9.543  -2.347 -24.681  1.00  0.67           O  
ATOM    874  CB  ALA A  66     -11.144  -3.213 -21.995  1.00  0.67           C  
ATOM    875  H   ALA A  66     -12.667  -1.228 -21.844  1.00  0.67           H  
ATOM    876  HA  ALA A  66      -9.899  -1.514 -22.328  1.00  0.67           H  
ATOM    877 1HB  ALA A  66     -10.362  -3.932 -22.161  1.00  0.67           H  
ATOM    878 2HB  ALA A  66     -11.231  -3.020 -20.927  1.00  0.67           H  
ATOM    879 3HB  ALA A  66     -12.079  -3.630 -22.362  1.00  0.67           H  
ATOM    880  N   THR A  67     -11.787  -2.214 -24.919  1.00  0.67           N  
ATOM    881  CA  THR A  67     -11.738  -2.450 -26.350  1.00  0.67           C  
ATOM    882  C   THR A  67     -11.064  -1.292 -27.058  1.00  0.67           C  
ATOM    883  O   THR A  67     -10.202  -1.499 -27.909  1.00  0.67           O  
ATOM    884  CB  THR A  67     -13.138  -2.657 -26.953  1.00  0.67           C  
ATOM    885  OG1 THR A  67     -13.756  -3.814 -26.374  1.00  0.67           O  
ATOM    886  CG2 THR A  67     -13.021  -2.834 -28.462  1.00  0.67           C  
ATOM    887  H   THR A  67     -12.676  -2.071 -24.464  1.00  0.67           H  
ATOM    888  HA  THR A  67     -11.147  -3.347 -26.535  1.00  0.67           H  
ATOM    889  HB  THR A  67     -13.756  -1.784 -26.742  1.00  0.67           H  
ATOM    890  HG1 THR A  67     -14.627  -3.940 -26.766  1.00  0.67           H  
ATOM    891 1HG2 THR A  67     -14.012  -2.974 -28.891  1.00  0.67           H  
ATOM    892 2HG2 THR A  67     -12.558  -1.947 -28.899  1.00  0.67           H  
ATOM    893 3HG2 THR A  67     -12.404  -3.706 -28.680  1.00  0.67           H  
ATOM    894  N   ARG A  68     -11.446  -0.064 -26.705  1.00  0.68           N  
ATOM    895  CA  ARG A  68     -10.866   1.090 -27.370  1.00  0.68           C  
ATOM    896  C   ARG A  68      -9.383   1.168 -27.099  1.00  0.68           C  
ATOM    897  O   ARG A  68      -8.594   1.416 -28.007  1.00  0.68           O  
ATOM    898  CB  ARG A  68     -11.534   2.381 -26.915  1.00  0.68           C  
ATOM    899  CG  ARG A  68     -12.946   2.578 -27.422  1.00  0.68           C  
ATOM    900  CD  ARG A  68     -13.605   3.802 -26.857  1.00  0.68           C  
ATOM    901  NE  ARG A  68     -14.904   4.017 -27.484  1.00  0.68           N  
ATOM    902  CZ  ARG A  68     -15.892   4.814 -27.023  1.00  0.68           C  
ATOM    903  NH1 ARG A  68     -15.782   5.476 -25.894  1.00  0.68           N  
ATOM    904  NH2 ARG A  68     -17.006   4.928 -27.731  1.00  0.68           N  
ATOM    905  H   ARG A  68     -12.134   0.060 -25.978  1.00  0.68           H  
ATOM    906  HA  ARG A  68     -11.016   0.983 -28.444  1.00  0.68           H  
ATOM    907 1HB  ARG A  68     -11.568   2.404 -25.823  1.00  0.68           H  
ATOM    908 2HB  ARG A  68     -10.939   3.235 -27.240  1.00  0.68           H  
ATOM    909 1HG  ARG A  68     -12.928   2.670 -28.508  1.00  0.68           H  
ATOM    910 2HG  ARG A  68     -13.545   1.711 -27.144  1.00  0.68           H  
ATOM    911 1HD  ARG A  68     -13.757   3.685 -25.779  1.00  0.68           H  
ATOM    912 2HD  ARG A  68     -12.986   4.679 -27.039  1.00  0.68           H  
ATOM    913  HE  ARG A  68     -15.071   3.541 -28.359  1.00  0.68           H  
ATOM    914 1HH1 ARG A  68     -14.939   5.396 -25.302  1.00  0.68           H  
ATOM    915 2HH1 ARG A  68     -16.546   6.054 -25.596  1.00  0.68           H  
ATOM    916 1HH2 ARG A  68     -17.106   4.423 -28.601  1.00  0.68           H  
ATOM    917 2HH2 ARG A  68     -17.756   5.517 -27.401  1.00  0.68           H  
ATOM    918  N   LEU A  69      -8.971   0.871 -25.871  1.00  0.69           N  
ATOM    919  CA  LEU A  69      -7.555   0.945 -25.591  1.00  0.69           C  
ATOM    920  C   LEU A  69      -6.819  -0.058 -26.462  1.00  0.69           C  
ATOM    921  O   LEU A  69      -5.839   0.292 -27.127  1.00  0.69           O  
ATOM    922  CB  LEU A  69      -7.254   0.656 -24.121  1.00  0.69           C  
ATOM    923  CG  LEU A  69      -5.735   0.714 -23.767  1.00  0.69           C  
ATOM    924  CD1 LEU A  69      -5.239   2.128 -24.024  1.00  0.69           C  
ATOM    925  CD2 LEU A  69      -5.466   0.284 -22.313  1.00  0.69           C  
ATOM    926  H   LEU A  69      -9.638   0.646 -25.131  1.00  0.69           H  
ATOM    927  HA  LEU A  69      -7.202   1.945 -25.833  1.00  0.69           H  
ATOM    928 1HB  LEU A  69      -7.782   1.371 -23.538  1.00  0.69           H  
ATOM    929 2HB  LEU A  69      -7.631  -0.340 -23.870  1.00  0.69           H  
ATOM    930  HG  LEU A  69      -5.210   0.057 -24.425  1.00  0.69           H  
ATOM    931 1HD1 LEU A  69      -4.175   2.188 -23.826  1.00  0.69           H  
ATOM    932 2HD1 LEU A  69      -5.426   2.384 -25.066  1.00  0.69           H  
ATOM    933 3HD1 LEU A  69      -5.766   2.824 -23.376  1.00  0.69           H  
ATOM    934 1HD2 LEU A  69      -4.402   0.319 -22.114  1.00  0.69           H  
ATOM    935 2HD2 LEU A  69      -5.974   0.944 -21.626  1.00  0.69           H  
ATOM    936 3HD2 LEU A  69      -5.818  -0.730 -22.169  1.00  0.69           H  
ATOM    937  N   ARG A  70      -7.299  -1.306 -26.485  1.00  0.70           N  
ATOM    938  CA  ARG A  70      -6.632  -2.325 -27.273  1.00  0.70           C  
ATOM    939  C   ARG A  70      -6.537  -1.946 -28.736  1.00  0.70           C  
ATOM    940  O   ARG A  70      -5.483  -2.107 -29.354  1.00  0.70           O  
ATOM    941  CB  ARG A  70      -7.332  -3.669 -27.176  1.00  0.70           C  
ATOM    942  CG  ARG A  70      -6.530  -4.838 -27.820  1.00  0.70           C  
ATOM    943  CD  ARG A  70      -6.820  -5.087 -29.283  1.00  0.70           C  
ATOM    944  NE  ARG A  70      -8.216  -5.456 -29.542  1.00  0.70           N  
ATOM    945  CZ  ARG A  70      -8.719  -6.693 -29.346  1.00  0.70           C  
ATOM    946  NH1 ARG A  70      -7.941  -7.648 -28.879  1.00  0.70           N  
ATOM    947  NH2 ARG A  70      -9.986  -6.948 -29.630  1.00  0.70           N  
ATOM    948  H   ARG A  70      -8.123  -1.558 -25.936  1.00  0.70           H  
ATOM    949  HA  ARG A  70      -5.626  -2.436 -26.889  1.00  0.70           H  
ATOM    950 1HB  ARG A  70      -7.506  -3.914 -26.128  1.00  0.70           H  
ATOM    951 2HB  ARG A  70      -8.308  -3.608 -27.667  1.00  0.70           H  
ATOM    952 1HG  ARG A  70      -5.471  -4.616 -27.742  1.00  0.70           H  
ATOM    953 2HG  ARG A  70      -6.737  -5.753 -27.278  1.00  0.70           H  
ATOM    954 1HD  ARG A  70      -6.603  -4.181 -29.850  1.00  0.70           H  
ATOM    955 2HD  ARG A  70      -6.183  -5.894 -29.641  1.00  0.70           H  
ATOM    956  HE  ARG A  70      -8.839  -4.752 -29.965  1.00  0.70           H  
ATOM    957 1HH1 ARG A  70      -6.967  -7.447 -28.689  1.00  0.70           H  
ATOM    958 2HH1 ARG A  70      -8.306  -8.578 -28.738  1.00  0.70           H  
ATOM    959 1HH2 ARG A  70     -10.587  -6.211 -29.993  1.00  0.70           H  
ATOM    960 2HH2 ARG A  70     -10.357  -7.873 -29.491  1.00  0.70           H  
ATOM    961  N   GLU A  71      -7.624  -1.427 -29.309  1.00  0.72           N  
ATOM    962  CA  GLU A  71      -7.571  -1.104 -30.723  1.00  0.72           C  
ATOM    963  C   GLU A  71      -6.578   0.022 -30.993  1.00  0.72           C  
ATOM    964  O   GLU A  71      -5.786  -0.052 -31.934  1.00  0.72           O  
ATOM    965  CB  GLU A  71      -8.966  -0.723 -31.237  1.00  0.72           C  
ATOM    966  CG  GLU A  71      -9.993  -1.894 -31.266  1.00  0.72           C  
ATOM    967  CD  GLU A  71      -9.665  -3.022 -32.230  1.00  0.72           C  
ATOM    968  OE1 GLU A  71      -9.462  -2.775 -33.412  1.00  0.72           O  
ATOM    969  OE2 GLU A  71      -9.584  -4.145 -31.776  1.00  0.72           O  
ATOM    970  H   GLU A  71      -8.484  -1.289 -28.773  1.00  0.72           H  
ATOM    971  HA  GLU A  71      -7.235  -1.979 -31.254  1.00  0.72           H  
ATOM    972 1HB  GLU A  71      -9.380   0.061 -30.594  1.00  0.72           H  
ATOM    973 2HB  GLU A  71      -8.886  -0.314 -32.241  1.00  0.72           H  
ATOM    974 1HG  GLU A  71     -10.049  -2.318 -30.268  1.00  0.72           H  
ATOM    975 2HG  GLU A  71     -10.975  -1.490 -31.506  1.00  0.72           H  
ATOM    976  N   LEU A  72      -6.530   1.016 -30.112  1.00  0.75           N  
ATOM    977  CA  LEU A  72      -5.620   2.136 -30.290  1.00  0.75           C  
ATOM    978  C   LEU A  72      -4.168   1.695 -30.198  1.00  0.75           C  
ATOM    979  O   LEU A  72      -3.295   2.173 -30.929  1.00  0.75           O  
ATOM    980  CB  LEU A  72      -5.895   3.186 -29.227  1.00  0.75           C  
ATOM    981  CG  LEU A  72      -7.229   3.914 -29.340  1.00  0.75           C  
ATOM    982  CD1 LEU A  72      -7.397   4.754 -28.111  1.00  0.75           C  
ATOM    983  CD2 LEU A  72      -7.280   4.725 -30.609  1.00  0.75           C  
ATOM    984  H   LEU A  72      -7.181   1.025 -29.324  1.00  0.75           H  
ATOM    985  HA  LEU A  72      -5.798   2.558 -31.271  1.00  0.75           H  
ATOM    986 1HB  LEU A  72      -5.869   2.698 -28.251  1.00  0.75           H  
ATOM    987 2HB  LEU A  72      -5.103   3.927 -29.260  1.00  0.75           H  
ATOM    988  HG  LEU A  72      -8.032   3.205 -29.378  1.00  0.75           H  
ATOM    989 1HD1 LEU A  72      -8.353   5.273 -28.155  1.00  0.75           H  
ATOM    990 2HD1 LEU A  72      -7.370   4.101 -27.241  1.00  0.75           H  
ATOM    991 3HD1 LEU A  72      -6.602   5.467 -28.039  1.00  0.75           H  
ATOM    992 1HD2 LEU A  72      -8.242   5.232 -30.672  1.00  0.75           H  
ATOM    993 2HD2 LEU A  72      -6.496   5.450 -30.619  1.00  0.75           H  
ATOM    994 3HD2 LEU A  72      -7.168   4.060 -31.462  1.00  0.75           H  
ATOM    995  N   CYS A  73      -3.915   0.725 -29.331  1.00  0.79           N  
ATOM    996  CA  CYS A  73      -2.581   0.203 -29.102  1.00  0.79           C  
ATOM    997  C   CYS A  73      -2.016  -0.544 -30.312  1.00  0.79           C  
ATOM    998  O   CYS A  73      -0.797  -0.693 -30.442  1.00  0.79           O  
ATOM    999  CB  CYS A  73      -2.588  -0.679 -27.865  1.00  0.79           C  
ATOM   1000  SG  CYS A  73      -2.907   0.273 -26.347  1.00  0.79           S  
ATOM   1001  H   CYS A  73      -4.680   0.370 -28.755  1.00  0.79           H  
ATOM   1002  HA  CYS A  73      -1.927   1.047 -28.890  1.00  0.79           H  
ATOM   1003 1HB  CYS A  73      -3.362  -1.440 -27.960  1.00  0.79           H  
ATOM   1004 2HB  CYS A  73      -1.634  -1.186 -27.773  1.00  0.79           H  
ATOM   1005  HG  CYS A  73      -4.209   0.505 -26.624  1.00  0.79           H  
ATOM   1006  N   LYS A  74      -2.867  -0.922 -31.274  1.00  0.81           N  
ATOM   1007  CA  LYS A  74      -2.376  -1.625 -32.450  1.00  0.81           C  
ATOM   1008  C   LYS A  74      -1.649  -0.679 -33.398  1.00  0.81           C  
ATOM   1009  O   LYS A  74      -1.068  -1.116 -34.390  1.00  0.81           O  
ATOM   1010  CB  LYS A  74      -3.492  -2.358 -33.196  1.00  0.81           C  
ATOM   1011  CG  LYS A  74      -4.071  -3.577 -32.480  1.00  0.81           C  
ATOM   1012  CD  LYS A  74      -5.002  -4.365 -33.411  1.00  0.81           C  
ATOM   1013  CE  LYS A  74      -6.340  -3.686 -33.511  1.00  0.81           C  
ATOM   1014  NZ  LYS A  74      -7.314  -4.401 -34.388  1.00  0.81           N  
ATOM   1015  H   LYS A  74      -3.868  -0.731 -31.202  1.00  0.81           H  
ATOM   1016  HA  LYS A  74      -1.656  -2.371 -32.124  1.00  0.81           H  
ATOM   1017 1HB  LYS A  74      -4.316  -1.663 -33.374  1.00  0.81           H  
ATOM   1018 2HB  LYS A  74      -3.125  -2.684 -34.167  1.00  0.81           H  
ATOM   1019 1HG  LYS A  74      -3.265  -4.229 -32.147  1.00  0.81           H  
ATOM   1020 2HG  LYS A  74      -4.636  -3.244 -31.605  1.00  0.81           H  
ATOM   1021 1HD  LYS A  74      -4.559  -4.441 -34.403  1.00  0.81           H  
ATOM   1022 2HD  LYS A  74      -5.145  -5.369 -33.013  1.00  0.81           H  
ATOM   1023 1HE  LYS A  74      -6.756  -3.656 -32.521  1.00  0.81           H  
ATOM   1024 2HE  LYS A  74      -6.207  -2.667 -33.875  1.00  0.81           H  
ATOM   1025 1HZ  LYS A  74      -8.199  -3.859 -34.342  1.00  0.81           H  
ATOM   1026 2HZ  LYS A  74      -6.979  -4.444 -35.333  1.00  0.81           H  
ATOM   1027 3HZ  LYS A  74      -7.476  -5.330 -34.040  1.00  0.81           H  
ATOM   1028  N   MET A  75      -1.673   0.623 -33.098  1.00  0.82           N  
ATOM   1029  CA  MET A  75      -0.967   1.604 -33.903  1.00  0.82           C  
ATOM   1030  C   MET A  75       0.499   1.777 -33.459  1.00  0.82           C  
ATOM   1031  O   MET A  75       1.241   2.534 -34.085  1.00  0.82           O  
ATOM   1032  CB  MET A  75      -1.686   2.946 -33.821  1.00  0.82           C  
ATOM   1033  CG  MET A  75      -3.073   2.986 -34.459  1.00  0.82           C  
ATOM   1034  SD  MET A  75      -3.780   4.668 -34.510  1.00  0.82           S  
ATOM   1035  CE  MET A  75      -4.342   4.903 -32.824  1.00  0.82           C  
ATOM   1036  H   MET A  75      -2.195   0.956 -32.284  1.00  0.82           H  
ATOM   1037  HA  MET A  75      -0.962   1.263 -34.937  1.00  0.82           H  
ATOM   1038 1HB  MET A  75      -1.786   3.244 -32.776  1.00  0.82           H  
ATOM   1039 2HB  MET A  75      -1.084   3.699 -34.317  1.00  0.82           H  
ATOM   1040 1HG  MET A  75      -3.023   2.597 -35.473  1.00  0.82           H  
ATOM   1041 2HG  MET A  75      -3.747   2.346 -33.877  1.00  0.82           H  
ATOM   1042 1HE  MET A  75      -4.782   5.896 -32.716  1.00  0.82           H  
ATOM   1043 2HE  MET A  75      -5.077   4.158 -32.606  1.00  0.82           H  
ATOM   1044 3HE  MET A  75      -3.505   4.790 -32.132  1.00  0.82           H  
ATOM   1045  N   ASP A  76       0.903   1.111 -32.360  1.00  0.81           N  
ATOM   1046  CA  ASP A  76       2.258   1.190 -31.770  1.00  0.81           C  
ATOM   1047  C   ASP A  76       2.696   2.544 -31.188  1.00  0.81           C  
ATOM   1048  O   ASP A  76       3.849   2.681 -30.773  1.00  0.81           O  
ATOM   1049  CB  ASP A  76       3.354   0.734 -32.761  1.00  0.81           C  
ATOM   1050  CG  ASP A  76       3.433  -0.790 -32.962  1.00  0.81           C  
ATOM   1051  OD1 ASP A  76       3.374  -1.509 -31.981  1.00  0.81           O  
ATOM   1052  OD2 ASP A  76       3.568  -1.216 -34.082  1.00  0.81           O  
ATOM   1053  H   ASP A  76       0.237   0.500 -31.880  1.00  0.81           H  
ATOM   1054  HA  ASP A  76       2.273   0.479 -30.943  1.00  0.81           H  
ATOM   1055 1HB  ASP A  76       3.208   1.197 -33.731  1.00  0.81           H  
ATOM   1056 2HB  ASP A  76       4.321   1.077 -32.395  1.00  0.81           H  
ATOM   1057  N   GLY A  77       1.806   3.525 -31.103  1.00  0.77           N  
ATOM   1058  CA  GLY A  77       2.173   4.780 -30.458  1.00  0.77           C  
ATOM   1059  C   GLY A  77       1.698   4.751 -29.013  1.00  0.77           C  
ATOM   1060  O   GLY A  77       1.200   3.723 -28.543  1.00  0.77           O  
ATOM   1061  H   GLY A  77       0.879   3.394 -31.479  1.00  0.77           H  
ATOM   1062 1HA  GLY A  77       3.253   4.916 -30.490  1.00  0.77           H  
ATOM   1063 2HA  GLY A  77       1.734   5.620 -30.989  1.00  0.77           H  
ATOM   1064  N   ALA A  78       1.840   5.866 -28.307  1.00  0.74           N  
ATOM   1065  CA  ALA A  78       1.398   5.922 -26.929  1.00  0.74           C  
ATOM   1066  C   ALA A  78      -0.069   6.305 -26.858  1.00  0.74           C  
ATOM   1067  O   ALA A  78      -0.592   7.036 -27.712  1.00  0.74           O  
ATOM   1068  CB  ALA A  78       2.241   6.900 -26.111  1.00  0.74           C  
ATOM   1069  H   ALA A  78       2.264   6.694 -28.716  1.00  0.74           H  
ATOM   1070  HA  ALA A  78       1.508   4.930 -26.504  1.00  0.74           H  
ATOM   1071 1HB  ALA A  78       1.895   6.894 -25.075  1.00  0.74           H  
ATOM   1072 2HB  ALA A  78       3.282   6.595 -26.155  1.00  0.74           H  
ATOM   1073 3HB  ALA A  78       2.151   7.896 -26.512  1.00  0.74           H  
ATOM   1074  N   VAL A  79      -0.718   5.845 -25.811  1.00  0.71           N  
ATOM   1075  CA  VAL A  79      -2.074   6.262 -25.527  1.00  0.71           C  
ATOM   1076  C   VAL A  79      -2.006   7.026 -24.229  1.00  0.71           C  
ATOM   1077  O   VAL A  79      -1.322   6.601 -23.300  1.00  0.71           O  
ATOM   1078  CB  VAL A  79      -3.045   5.069 -25.432  1.00  0.71           C  
ATOM   1079  CG1 VAL A  79      -4.453   5.586 -25.091  1.00  0.71           C  
ATOM   1080  CG2 VAL A  79      -3.063   4.306 -26.776  1.00  0.71           C  
ATOM   1081  H   VAL A  79      -0.240   5.198 -25.185  1.00  0.71           H  
ATOM   1082  HA  VAL A  79      -2.423   6.935 -26.304  1.00  0.71           H  
ATOM   1083  HB  VAL A  79      -2.725   4.400 -24.631  1.00  0.71           H  
ATOM   1084 1HG1 VAL A  79      -5.149   4.767 -25.019  1.00  0.71           H  
ATOM   1085 2HG1 VAL A  79      -4.426   6.115 -24.146  1.00  0.71           H  
ATOM   1086 3HG1 VAL A  79      -4.785   6.267 -25.876  1.00  0.71           H  
ATOM   1087 1HG2 VAL A  79      -3.750   3.463 -26.711  1.00  0.71           H  
ATOM   1088 2HG2 VAL A  79      -3.390   4.979 -27.568  1.00  0.71           H  
ATOM   1089 3HG2 VAL A  79      -2.062   3.935 -27.004  1.00  0.71           H  
ATOM   1090  N   VAL A  80      -2.627   8.185 -24.197  1.00  0.70           N  
ATOM   1091  CA  VAL A  80      -2.581   8.993 -23.002  1.00  0.70           C  
ATOM   1092  C   VAL A  80      -3.972   8.998 -22.441  1.00  0.70           C  
ATOM   1093  O   VAL A  80      -4.943   9.259 -23.170  1.00  0.70           O  
ATOM   1094  CB  VAL A  80      -2.137  10.426 -23.319  1.00  0.70           C  
ATOM   1095  CG1 VAL A  80      -2.069  11.260 -22.041  1.00  0.70           C  
ATOM   1096  CG2 VAL A  80      -0.810  10.396 -24.068  1.00  0.70           C  
ATOM   1097  H   VAL A  80      -3.174   8.482 -25.004  1.00  0.70           H  
ATOM   1098  HA  VAL A  80      -1.905   8.552 -22.269  1.00  0.70           H  
ATOM   1099  HB  VAL A  80      -2.885  10.880 -23.938  1.00  0.70           H  
ATOM   1100 1HG1 VAL A  80      -1.784  12.282 -22.282  1.00  0.70           H  
ATOM   1101 2HG1 VAL A  80      -3.033  11.270 -21.539  1.00  0.70           H  
ATOM   1102 3HG1 VAL A  80      -1.328  10.830 -21.362  1.00  0.70           H  
ATOM   1103 1HG2 VAL A  80      -0.537  11.407 -24.314  1.00  0.70           H  
ATOM   1104 2HG2 VAL A  80      -0.040   9.944 -23.444  1.00  0.70           H  
ATOM   1105 3HG2 VAL A  80      -0.916   9.818 -24.989  1.00  0.70           H  
ATOM   1106  N   LEU A  81      -4.072   8.635 -21.176  1.00  0.70           N  
ATOM   1107  CA  LEU A  81      -5.343   8.573 -20.489  1.00  0.70           C  
ATOM   1108  C   LEU A  81      -5.380   9.665 -19.434  1.00  0.70           C  
ATOM   1109  O   LEU A  81      -4.335  10.105 -18.951  1.00  0.70           O  
ATOM   1110  CB  LEU A  81      -5.542   7.198 -19.828  1.00  0.70           C  
ATOM   1111  CG  LEU A  81      -5.375   5.978 -20.763  1.00  0.70           C  
ATOM   1112  CD1 LEU A  81      -5.619   4.727 -20.016  1.00  0.70           C  
ATOM   1113  CD2 LEU A  81      -6.271   6.075 -21.859  1.00  0.70           C  
ATOM   1114  H   LEU A  81      -3.218   8.426 -20.657  1.00  0.70           H  
ATOM   1115  HA  LEU A  81      -6.149   8.751 -21.196  1.00  0.70           H  
ATOM   1116 1HB  LEU A  81      -4.830   7.104 -19.012  1.00  0.70           H  
ATOM   1117 2HB  LEU A  81      -6.550   7.162 -19.406  1.00  0.70           H  
ATOM   1118  HG  LEU A  81      -4.359   5.954 -21.137  1.00  0.70           H  
ATOM   1119 1HD1 LEU A  81      -5.490   3.869 -20.680  1.00  0.70           H  
ATOM   1120 2HD1 LEU A  81      -4.933   4.651 -19.200  1.00  0.70           H  
ATOM   1121 3HD1 LEU A  81      -6.641   4.742 -19.639  1.00  0.70           H  
ATOM   1122 1HD2 LEU A  81      -6.139   5.211 -22.505  1.00  0.70           H  
ATOM   1123 2HD2 LEU A  81      -7.288   6.105 -21.474  1.00  0.70           H  
ATOM   1124 3HD2 LEU A  81      -6.056   6.974 -22.410  1.00  0.70           H  
ATOM   1125  N   SER A  82      -6.571  10.088 -19.043  1.00  0.72           N  
ATOM   1126  CA  SER A  82      -6.654  11.004 -17.913  1.00  0.72           C  
ATOM   1127  C   SER A  82      -6.104  10.284 -16.695  1.00  0.72           C  
ATOM   1128  O   SER A  82      -6.081   9.051 -16.656  1.00  0.72           O  
ATOM   1129  CB  SER A  82      -8.060  11.507 -17.683  1.00  0.72           C  
ATOM   1130  OG  SER A  82      -8.456  12.315 -18.745  1.00  0.72           O  
ATOM   1131  H   SER A  82      -7.407   9.719 -19.496  1.00  0.72           H  
ATOM   1132  HA  SER A  82      -6.018  11.867 -18.116  1.00  0.72           H  
ATOM   1133 1HB  SER A  82      -8.737  10.655 -17.594  1.00  0.72           H  
ATOM   1134 2HB  SER A  82      -8.112  12.066 -16.750  1.00  0.72           H  
ATOM   1135  HG  SER A  82      -8.195  11.841 -19.539  1.00  0.72           H  
ATOM   1136  N   THR A  83      -5.674  11.046 -15.700  1.00  0.74           N  
ATOM   1137  CA  THR A  83      -5.045  10.482 -14.509  1.00  0.74           C  
ATOM   1138  C   THR A  83      -5.841   9.347 -13.865  1.00  0.74           C  
ATOM   1139  O   THR A  83      -5.262   8.349 -13.440  1.00  0.74           O  
ATOM   1140  CB  THR A  83      -4.816  11.579 -13.452  1.00  0.74           C  
ATOM   1141  OG1 THR A  83      -4.030  12.643 -14.010  1.00  0.74           O  
ATOM   1142  CG2 THR A  83      -4.062  10.989 -12.285  1.00  0.74           C  
ATOM   1143  H   THR A  83      -5.755  12.048 -15.786  1.00  0.74           H  
ATOM   1144  HA  THR A  83      -4.078  10.073 -14.791  1.00  0.74           H  
ATOM   1145  HB  THR A  83      -5.773  11.973 -13.113  1.00  0.74           H  
ATOM   1146  HG1 THR A  83      -3.918  13.332 -13.344  1.00  0.74           H  
ATOM   1147 1HG2 THR A  83      -3.891  11.760 -11.534  1.00  0.74           H  
ATOM   1148 2HG2 THR A  83      -4.648  10.181 -11.849  1.00  0.74           H  
ATOM   1149 3HG2 THR A  83      -3.104  10.600 -12.635  1.00  0.74           H  
ATOM   1150  N   ASP A  84      -7.163   9.500 -13.750  1.00  0.74           N  
ATOM   1151  CA  ASP A  84      -7.958   8.473 -13.079  1.00  0.74           C  
ATOM   1152  C   ASP A  84      -8.362   7.274 -13.951  1.00  0.74           C  
ATOM   1153  O   ASP A  84      -9.070   6.381 -13.483  1.00  0.74           O  
ATOM   1154  CB  ASP A  84      -9.226   9.109 -12.495  1.00  0.74           C  
ATOM   1155  CG  ASP A  84     -10.227   9.659 -13.537  1.00  0.74           C  
ATOM   1156  OD1 ASP A  84     -10.033   9.475 -14.737  1.00  0.74           O  
ATOM   1157  OD2 ASP A  84     -11.176  10.275 -13.116  1.00  0.74           O  
ATOM   1158  H   ASP A  84      -7.603  10.328 -14.122  1.00  0.74           H  
ATOM   1159  HA  ASP A  84      -7.364   8.088 -12.249  1.00  0.74           H  
ATOM   1160 1HB  ASP A  84      -9.745   8.365 -11.890  1.00  0.74           H  
ATOM   1161 2HB  ASP A  84      -8.942   9.922 -11.827  1.00  0.74           H  
ATOM   1162  N   GLY A  85      -7.948   7.252 -15.219  1.00  0.73           N  
ATOM   1163  CA  GLY A  85      -8.257   6.141 -16.110  1.00  0.73           C  
ATOM   1164  C   GLY A  85      -9.681   6.142 -16.703  1.00  0.73           C  
ATOM   1165  O   GLY A  85     -10.031   5.209 -17.421  1.00  0.73           O  
ATOM   1166  H   GLY A  85      -7.366   8.008 -15.578  1.00  0.73           H  
ATOM   1167 1HA  GLY A  85      -7.535   6.149 -16.929  1.00  0.73           H  
ATOM   1168 2HA  GLY A  85      -8.097   5.208 -15.574  1.00  0.73           H  
ATOM   1169  N   SER A  86     -10.513   7.160 -16.407  1.00  0.71           N  
ATOM   1170  CA  SER A  86     -11.901   7.173 -16.891  1.00  0.71           C  
ATOM   1171  C   SER A  86     -12.078   7.526 -18.363  1.00  0.71           C  
ATOM   1172  O   SER A  86     -13.132   7.258 -18.953  1.00  0.71           O  
ATOM   1173  CB  SER A  86     -12.716   8.151 -16.084  1.00  0.71           C  
ATOM   1174  OG  SER A  86     -12.295   9.468 -16.323  1.00  0.71           O  
ATOM   1175  H   SER A  86     -10.199   7.931 -15.801  1.00  0.71           H  
ATOM   1176  HA  SER A  86     -12.312   6.173 -16.740  1.00  0.71           H  
ATOM   1177 1HB  SER A  86     -13.766   8.050 -16.346  1.00  0.71           H  
ATOM   1178 2HB  SER A  86     -12.614   7.925 -15.022  1.00  0.71           H  
ATOM   1179  HG  SER A  86     -11.467   9.580 -15.788  1.00  0.71           H  
ATOM   1180  N   ARG A  87     -11.061   8.119 -18.963  1.00  0.68           N  
ATOM   1181  CA  ARG A  87     -11.131   8.512 -20.361  1.00  0.68           C  
ATOM   1182  C   ARG A  87      -9.786   8.508 -21.029  1.00  0.68           C  
ATOM   1183  O   ARG A  87      -8.740   8.668 -20.390  1.00  0.68           O  
ATOM   1184  CB  ARG A  87     -11.747   9.892 -20.566  1.00  0.68           C  
ATOM   1185  CG  ARG A  87     -10.978  11.016 -20.011  1.00  0.68           C  
ATOM   1186  CD  ARG A  87     -11.591  12.325 -20.345  1.00  0.68           C  
ATOM   1187  NE  ARG A  87     -10.861  13.416 -19.731  1.00  0.68           N  
ATOM   1188  CZ  ARG A  87     -11.105  14.727 -19.937  1.00  0.68           C  
ATOM   1189  NH1 ARG A  87     -12.039  15.108 -20.786  1.00  0.68           N  
ATOM   1190  NH2 ARG A  87     -10.397  15.644 -19.291  1.00  0.68           N  
ATOM   1191  H   ARG A  87     -10.234   8.303 -18.422  1.00  0.68           H  
ATOM   1192  HA  ARG A  87     -11.753   7.813 -20.889  1.00  0.68           H  
ATOM   1193 1HB  ARG A  87     -11.847  10.090 -21.633  1.00  0.68           H  
ATOM   1194 2HB  ARG A  87     -12.747   9.918 -20.135  1.00  0.68           H  
ATOM   1195 1HG  ARG A  87     -10.920  10.922 -18.925  1.00  0.68           H  
ATOM   1196 2HG  ARG A  87      -9.983  10.991 -20.438  1.00  0.68           H  
ATOM   1197 1HD  ARG A  87     -11.569  12.466 -21.430  1.00  0.68           H  
ATOM   1198 2HD  ARG A  87     -12.621  12.357 -19.996  1.00  0.68           H  
ATOM   1199  HE  ARG A  87     -10.114  13.158 -19.100  1.00  0.68           H  
ATOM   1200 1HH1 ARG A  87     -12.568  14.419 -21.349  1.00  0.68           H  
ATOM   1201 2HH1 ARG A  87     -12.211  16.086 -20.957  1.00  0.68           H  
ATOM   1202 1HH2 ARG A  87      -9.678  15.366 -18.637  1.00  0.68           H  
ATOM   1203 2HH2 ARG A  87     -10.583  16.621 -19.454  1.00  0.68           H  
ATOM   1204  N   ILE A  88      -9.859   8.384 -22.338  1.00  0.66           N  
ATOM   1205  CA  ILE A  88      -8.738   8.458 -23.244  1.00  0.66           C  
ATOM   1206  C   ILE A  88      -8.679   9.892 -23.678  1.00  0.66           C  
ATOM   1207  O   ILE A  88      -9.725  10.504 -23.886  1.00  0.66           O  
ATOM   1208  CB  ILE A  88      -8.940   7.521 -24.452  1.00  0.66           C  
ATOM   1209  CG1 ILE A  88      -9.025   6.058 -23.961  1.00  0.66           C  
ATOM   1210  CG2 ILE A  88      -7.805   7.732 -25.484  1.00  0.66           C  
ATOM   1211  CD1 ILE A  88      -9.557   5.059 -24.944  1.00  0.66           C  
ATOM   1212  H   ILE A  88     -10.787   8.265 -22.748  1.00  0.66           H  
ATOM   1213  HA  ILE A  88      -7.826   8.220 -22.728  1.00  0.66           H  
ATOM   1214  HB  ILE A  88      -9.872   7.749 -24.908  1.00  0.66           H  
ATOM   1215 1HG1 ILE A  88      -8.051   5.729 -23.724  1.00  0.66           H  
ATOM   1216 2HG1 ILE A  88      -9.642   6.036 -23.070  1.00  0.66           H  
ATOM   1217 1HG2 ILE A  88      -7.962   7.084 -26.336  1.00  0.66           H  
ATOM   1218 2HG2 ILE A  88      -7.807   8.768 -25.821  1.00  0.66           H  
ATOM   1219 3HG2 ILE A  88      -6.842   7.505 -25.026  1.00  0.66           H  
ATOM   1220 1HD1 ILE A  88      -9.553   4.065 -24.492  1.00  0.66           H  
ATOM   1221 2HD1 ILE A  88     -10.578   5.324 -25.224  1.00  0.66           H  
ATOM   1222 3HD1 ILE A  88      -8.939   5.055 -25.814  1.00  0.66           H  
ATOM   1223  N   VAL A  89      -7.491  10.484 -23.700  1.00  0.65           N  
ATOM   1224  CA  VAL A  89      -7.422  11.858 -24.165  1.00  0.65           C  
ATOM   1225  C   VAL A  89      -6.606  11.975 -25.451  1.00  0.65           C  
ATOM   1226  O   VAL A  89      -6.874  12.834 -26.297  1.00  0.65           O  
ATOM   1227  CB  VAL A  89      -6.844  12.750 -23.045  1.00  0.65           C  
ATOM   1228  CG1 VAL A  89      -7.782  12.729 -21.857  1.00  0.65           C  
ATOM   1229  CG2 VAL A  89      -5.518  12.244 -22.589  1.00  0.65           C  
ATOM   1230  H   VAL A  89      -6.648   9.970 -23.456  1.00  0.65           H  
ATOM   1231  HA  VAL A  89      -8.430  12.207 -24.380  1.00  0.65           H  
ATOM   1232  HB  VAL A  89      -6.756  13.769 -23.409  1.00  0.65           H  
ATOM   1233 1HG1 VAL A  89      -7.382  13.364 -21.066  1.00  0.65           H  
ATOM   1234 2HG1 VAL A  89      -8.766  13.094 -22.159  1.00  0.65           H  
ATOM   1235 3HG1 VAL A  89      -7.867  11.709 -21.495  1.00  0.65           H  
ATOM   1236 1HG2 VAL A  89      -5.149  12.860 -21.805  1.00  0.65           H  
ATOM   1237 2HG2 VAL A  89      -5.654  11.259 -22.211  1.00  0.65           H  
ATOM   1238 3HG2 VAL A  89      -4.806  12.244 -23.396  1.00  0.65           H  
ATOM   1239  N   ARG A  90      -5.627  11.096 -25.638  1.00  0.64           N  
ATOM   1240  CA  ARG A  90      -4.828  11.139 -26.862  1.00  0.64           C  
ATOM   1241  C   ARG A  90      -4.439   9.736 -27.310  1.00  0.64           C  
ATOM   1242  O   ARG A  90      -4.281   8.830 -26.489  1.00  0.64           O  
ATOM   1243  CB  ARG A  90      -3.574  11.999 -26.724  1.00  0.64           C  
ATOM   1244  CG  ARG A  90      -3.779  13.455 -26.364  1.00  0.64           C  
ATOM   1245  CD  ARG A  90      -2.497  14.214 -26.251  1.00  0.64           C  
ATOM   1246  NE  ARG A  90      -1.803  14.381 -27.541  1.00  0.64           N  
ATOM   1247  CZ  ARG A  90      -0.831  15.300 -27.753  1.00  0.64           C  
ATOM   1248  NH1 ARG A  90      -0.493  16.113 -26.773  1.00  0.64           N  
ATOM   1249  NH2 ARG A  90      -0.227  15.414 -28.923  1.00  0.64           N  
ATOM   1250  H   ARG A  90      -5.423  10.410 -24.914  1.00  0.64           H  
ATOM   1251  HA  ARG A  90      -5.440  11.575 -27.644  1.00  0.64           H  
ATOM   1252 1HB  ARG A  90      -2.888  11.561 -26.031  1.00  0.64           H  
ATOM   1253 2HB  ARG A  90      -3.090  12.015 -27.696  1.00  0.64           H  
ATOM   1254 1HG  ARG A  90      -4.395  13.930 -27.128  1.00  0.64           H  
ATOM   1255 2HG  ARG A  90      -4.273  13.537 -25.400  1.00  0.64           H  
ATOM   1256 1HD  ARG A  90      -2.704  15.205 -25.843  1.00  0.64           H  
ATOM   1257 2HD  ARG A  90      -1.827  13.681 -25.573  1.00  0.64           H  
ATOM   1258  HE  ARG A  90      -2.060  13.767 -28.310  1.00  0.64           H  
ATOM   1259 1HH1 ARG A  90      -0.958  16.045 -25.879  1.00  0.64           H  
ATOM   1260 2HH1 ARG A  90       0.223  16.820 -26.916  1.00  0.64           H  
ATOM   1261 1HH2 ARG A  90      -0.458  14.797 -29.721  1.00  0.64           H  
ATOM   1262 2HH2 ARG A  90       0.476  16.123 -29.051  1.00  0.64           H  
ATOM   1263  N   ALA A  91      -4.201   9.560 -28.605  1.00  0.64           N  
ATOM   1264  CA  ALA A  91      -3.746   8.252 -29.079  1.00  0.64           C  
ATOM   1265  C   ALA A  91      -2.779   8.346 -30.238  1.00  0.64           C  
ATOM   1266  O   ALA A  91      -2.766   9.317 -30.990  1.00  0.64           O  
ATOM   1267  CB  ALA A  91      -4.916   7.415 -29.484  1.00  0.64           C  
ATOM   1268  H   ALA A  91      -4.363  10.339 -29.242  1.00  0.64           H  
ATOM   1269  HA  ALA A  91      -3.227   7.761 -28.259  1.00  0.64           H  
ATOM   1270 1HB  ALA A  91      -4.562   6.433 -29.791  1.00  0.64           H  
ATOM   1271 2HB  ALA A  91      -5.573   7.324 -28.635  1.00  0.64           H  
ATOM   1272 3HB  ALA A  91      -5.428   7.895 -30.310  1.00  0.64           H  
ATOM   1273  N   ASN A  92      -1.968   7.301 -30.386  1.00  0.65           N  
ATOM   1274  CA  ASN A  92      -0.922   7.217 -31.404  1.00  0.65           C  
ATOM   1275  C   ASN A  92       0.058   8.362 -31.216  1.00  0.65           C  
ATOM   1276  O   ASN A  92       0.540   8.966 -32.176  1.00  0.65           O  
ATOM   1277  CB  ASN A  92      -1.486   7.270 -32.794  1.00  0.65           C  
ATOM   1278  CG  ASN A  92      -0.531   6.697 -33.797  1.00  0.65           C  
ATOM   1279  OD1 ASN A  92       0.212   5.767 -33.467  1.00  0.65           O  
ATOM   1280  ND2 ASN A  92      -0.532   7.206 -35.008  1.00  0.65           N  
ATOM   1281  H   ASN A  92      -2.045   6.539 -29.723  1.00  0.65           H  
ATOM   1282  HA  ASN A  92      -0.388   6.281 -31.272  1.00  0.65           H  
ATOM   1283 1HB  ASN A  92      -2.407   6.756 -32.834  1.00  0.65           H  
ATOM   1284 2HB  ASN A  92      -1.685   8.297 -33.068  1.00  0.65           H  
ATOM   1285 1HD2 ASN A  92       0.090   6.838 -35.702  1.00  0.65           H  
ATOM   1286 2HD2 ASN A  92      -1.149   7.955 -35.241  1.00  0.65           H  
ATOM   1287  N   VAL A  93       0.344   8.636 -29.958  1.00  0.65           N  
ATOM   1288  CA  VAL A  93       1.204   9.713 -29.528  1.00  0.65           C  
ATOM   1289  C   VAL A  93       2.673   9.378 -29.474  1.00  0.65           C  
ATOM   1290  O   VAL A  93       3.076   8.292 -29.045  1.00  0.65           O  
ATOM   1291  CB  VAL A  93       0.736  10.193 -28.152  1.00  0.65           C  
ATOM   1292  CG1 VAL A  93       1.658  11.172 -27.593  1.00  0.65           C  
ATOM   1293  CG2 VAL A  93      -0.594  10.808 -28.279  1.00  0.65           C  
ATOM   1294  H   VAL A  93      -0.075   8.056 -29.233  1.00  0.65           H  
ATOM   1295  HA  VAL A  93       1.078  10.540 -30.230  1.00  0.65           H  
ATOM   1296  HB  VAL A  93       0.680   9.353 -27.476  1.00  0.65           H  
ATOM   1297 1HG1 VAL A  93       1.261  11.449 -26.652  1.00  0.65           H  
ATOM   1298 2HG1 VAL A  93       2.642  10.739 -27.458  1.00  0.65           H  
ATOM   1299 3HG1 VAL A  93       1.723  12.039 -28.251  1.00  0.65           H  
ATOM   1300 1HG2 VAL A  93      -0.908  11.134 -27.301  1.00  0.65           H  
ATOM   1301 2HG2 VAL A  93      -0.536  11.663 -28.958  1.00  0.65           H  
ATOM   1302 3HG2 VAL A  93      -1.290  10.085 -28.665  1.00  0.65           H  
ATOM   1303  N   GLN A  94       3.482  10.293 -29.965  1.00  0.66           N  
ATOM   1304  CA  GLN A  94       4.909  10.132 -29.865  1.00  0.66           C  
ATOM   1305  C   GLN A  94       5.364  10.786 -28.578  1.00  0.66           C  
ATOM   1306  O   GLN A  94       5.035  11.943 -28.311  1.00  0.66           O  
ATOM   1307  CB  GLN A  94       5.627  10.756 -31.057  1.00  0.66           C  
ATOM   1308  CG  GLN A  94       7.159  10.700 -30.961  1.00  0.66           C  
ATOM   1309  CD  GLN A  94       7.732   9.286 -31.075  1.00  0.66           C  
ATOM   1310  OE1 GLN A  94       7.501   8.581 -32.069  1.00  0.66           O  
ATOM   1311  NE2 GLN A  94       8.483   8.864 -30.053  1.00  0.66           N  
ATOM   1312  H   GLN A  94       3.101  11.163 -30.336  1.00  0.66           H  
ATOM   1313  HA  GLN A  94       5.152   9.071 -29.817  1.00  0.66           H  
ATOM   1314 1HB  GLN A  94       5.322  10.247 -31.972  1.00  0.66           H  
ATOM   1315 2HB  GLN A  94       5.328  11.802 -31.148  1.00  0.66           H  
ATOM   1316 1HG  GLN A  94       7.577  11.300 -31.766  1.00  0.66           H  
ATOM   1317 2HG  GLN A  94       7.465  11.113 -30.000  1.00  0.66           H  
ATOM   1318 1HE2 GLN A  94       8.887   7.950 -30.070  1.00  0.66           H  
ATOM   1319 2HE2 GLN A  94       8.649   9.476 -29.241  1.00  0.66           H  
ATOM   1320  N   LEU A  95       6.071  10.057 -27.741  1.00  0.68           N  
ATOM   1321  CA  LEU A  95       6.558  10.711 -26.546  1.00  0.68           C  
ATOM   1322  C   LEU A  95       7.929  11.264 -26.879  1.00  0.68           C  
ATOM   1323  O   LEU A  95       8.699  10.632 -27.617  1.00  0.68           O  
ATOM   1324  CB  LEU A  95       6.613   9.751 -25.357  1.00  0.68           C  
ATOM   1325  CG  LEU A  95       5.292   9.144 -24.940  1.00  0.68           C  
ATOM   1326  CD1 LEU A  95       5.523   8.225 -23.781  1.00  0.68           C  
ATOM   1327  CD2 LEU A  95       4.341  10.233 -24.574  1.00  0.68           C  
ATOM   1328  H   LEU A  95       6.293   9.092 -27.946  1.00  0.68           H  
ATOM   1329  HA  LEU A  95       5.905  11.543 -26.285  1.00  0.68           H  
ATOM   1330 1HB  LEU A  95       7.295   8.938 -25.599  1.00  0.68           H  
ATOM   1331 2HB  LEU A  95       7.017  10.289 -24.497  1.00  0.68           H  
ATOM   1332  HG  LEU A  95       4.874   8.564 -25.764  1.00  0.68           H  
ATOM   1333 1HD1 LEU A  95       4.579   7.810 -23.485  1.00  0.68           H  
ATOM   1334 2HD1 LEU A  95       6.211   7.428 -24.064  1.00  0.68           H  
ATOM   1335 3HD1 LEU A  95       5.938   8.788 -22.957  1.00  0.68           H  
ATOM   1336 1HD2 LEU A  95       3.386   9.801 -24.276  1.00  0.68           H  
ATOM   1337 2HD2 LEU A  95       4.754  10.806 -23.752  1.00  0.68           H  
ATOM   1338 3HD2 LEU A  95       4.194  10.884 -25.434  1.00  0.68           H  
ATOM   1339  N   VAL A  96       8.242  12.434 -26.347  1.00  0.69           N  
ATOM   1340  CA  VAL A  96       9.530  13.041 -26.569  1.00  0.69           C  
ATOM   1341  C   VAL A  96      10.212  13.379 -25.247  1.00  0.69           C  
ATOM   1342  O   VAL A  96      10.245  14.548 -24.858  1.00  0.69           O  
ATOM   1343  CB  VAL A  96       9.333  14.335 -27.368  1.00  0.69           C  
ATOM   1344  CG1 VAL A  96      10.690  14.892 -27.764  1.00  0.69           C  
ATOM   1345  CG2 VAL A  96       8.430  14.056 -28.586  1.00  0.69           C  
ATOM   1346  H   VAL A  96       7.554  12.944 -25.801  1.00  0.69           H  
ATOM   1347  HA  VAL A  96      10.147  12.370 -27.159  1.00  0.69           H  
ATOM   1348  HB  VAL A  96       8.849  15.080 -26.731  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  96      10.556  15.823 -28.314  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  96      11.281  15.079 -26.865  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  96      11.208  14.169 -28.394  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  96       8.282  14.978 -29.146  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  96       8.902  13.312 -29.227  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  96       7.457  13.686 -28.251  1.00  0.69           H  
ATOM   1355  N   PRO A  97      10.732  12.386 -24.514  1.00  0.70           N  
ATOM   1356  CA  PRO A  97      11.381  12.556 -23.243  1.00  0.70           C  
ATOM   1357  C   PRO A  97      12.722  13.223 -23.367  1.00  0.70           C  
ATOM   1358  O   PRO A  97      13.388  13.132 -24.400  1.00  0.70           O  
ATOM   1359  CB  PRO A  97      11.523  11.136 -22.731  1.00  0.70           C  
ATOM   1360  CG  PRO A  97      11.562  10.282 -23.968  1.00  0.70           C  
ATOM   1361  CD  PRO A  97      10.648  10.976 -24.950  1.00  0.70           C  
ATOM   1362  HA  PRO A  97      10.726  13.142 -22.586  1.00  0.70           H  
ATOM   1363 1HB  PRO A  97      12.465  11.092 -22.185  1.00  0.70           H  
ATOM   1364 2HB  PRO A  97      10.731  10.885 -22.018  1.00  0.70           H  
ATOM   1365 1HG  PRO A  97      12.591  10.197 -24.338  1.00  0.70           H  
ATOM   1366 2HG  PRO A  97      11.223   9.263 -23.731  1.00  0.70           H  
ATOM   1367 1HD  PRO A  97      11.031  10.821 -25.963  1.00  0.70           H  
ATOM   1368 2HD  PRO A  97       9.634  10.589 -24.818  1.00  0.70           H  
ATOM   1369  N   ASP A  98      13.137  13.838 -22.283  1.00  0.70           N  
ATOM   1370  CA  ASP A  98      14.443  14.442 -22.141  1.00  0.70           C  
ATOM   1371  C   ASP A  98      15.548  13.367 -22.223  1.00  0.70           C  
ATOM   1372  O   ASP A  98      15.630  12.506 -21.346  1.00  0.70           O  
ATOM   1373  CB  ASP A  98      14.498  15.205 -20.814  1.00  0.70           C  
ATOM   1374  CG  ASP A  98      15.790  15.964 -20.546  1.00  0.70           C  
ATOM   1375  OD1 ASP A  98      16.844  15.557 -21.019  1.00  0.70           O  
ATOM   1376  OD2 ASP A  98      15.726  16.958 -19.868  1.00  0.70           O  
ATOM   1377  H   ASP A  98      12.496  13.881 -21.498  1.00  0.70           H  
ATOM   1378  HA  ASP A  98      14.529  15.171 -22.936  1.00  0.70           H  
ATOM   1379 1HB  ASP A  98      13.672  15.919 -20.784  1.00  0.70           H  
ATOM   1380 2HB  ASP A  98      14.330  14.514 -20.003  1.00  0.70           H  
ATOM   1381  N   PRO A  99      16.444  13.410 -23.229  1.00  0.71           N  
ATOM   1382  CA  PRO A  99      17.481  12.430 -23.500  1.00  0.71           C  
ATOM   1383  C   PRO A  99      18.560  12.376 -22.422  1.00  0.71           C  
ATOM   1384  O   PRO A  99      19.381  11.459 -22.424  1.00  0.71           O  
ATOM   1385  CB  PRO A  99      18.057  12.900 -24.841  1.00  0.71           C  
ATOM   1386  CG  PRO A  99      17.790  14.381 -24.875  1.00  0.71           C  
ATOM   1387  CD  PRO A  99      16.470  14.563 -24.158  1.00  0.71           C  
ATOM   1388  HA  PRO A  99      17.006  11.445 -23.607  1.00  0.71           H  
ATOM   1389 1HB  PRO A  99      19.130  12.660 -24.889  1.00  0.71           H  
ATOM   1390 2HB  PRO A  99      17.570  12.362 -25.667  1.00  0.71           H  
ATOM   1391 1HG  PRO A  99      18.613  14.920 -24.379  1.00  0.71           H  
ATOM   1392 2HG  PRO A  99      17.758  14.737 -25.914  1.00  0.71           H  
ATOM   1393 1HD  PRO A  99      16.527  15.516 -23.606  1.00  0.71           H  
ATOM   1394 2HD  PRO A  99      15.623  14.516 -24.865  1.00  0.71           H  
ATOM   1395  N   SER A 100      18.614  13.383 -21.533  1.00  0.72           N  
ATOM   1396  CA  SER A 100      19.629  13.371 -20.486  1.00  0.72           C  
ATOM   1397  C   SER A 100      19.212  12.475 -19.313  1.00  0.72           C  
ATOM   1398  O   SER A 100      20.006  12.226 -18.403  1.00  0.72           O  
ATOM   1399  CB  SER A 100      19.961  14.776 -20.002  1.00  0.72           C  
ATOM   1400  OG  SER A 100      18.914  15.355 -19.289  1.00  0.72           O  
ATOM   1401  H   SER A 100      17.928  14.149 -21.532  1.00  0.72           H  
ATOM   1402  HA  SER A 100      20.543  12.952 -20.909  1.00  0.72           H  
ATOM   1403 1HB  SER A 100      20.849  14.738 -19.375  1.00  0.72           H  
ATOM   1404 2HB  SER A 100      20.196  15.400 -20.862  1.00  0.72           H  
ATOM   1405  HG  SER A 100      18.182  15.483 -19.933  1.00  0.72           H  
ATOM   1406  N   ILE A 101      17.964  11.997 -19.322  1.00  0.73           N  
ATOM   1407  CA  ILE A 101      17.485  11.119 -18.264  1.00  0.73           C  
ATOM   1408  C   ILE A 101      18.093   9.728 -18.460  1.00  0.73           C  
ATOM   1409  O   ILE A 101      18.018   9.195 -19.565  1.00  0.73           O  
ATOM   1410  CB  ILE A 101      15.947  10.999 -18.297  1.00  0.73           C  
ATOM   1411  CG1 ILE A 101      15.292  12.320 -18.003  1.00  0.73           C  
ATOM   1412  CG2 ILE A 101      15.451   9.954 -17.356  1.00  0.73           C  
ATOM   1413  CD1 ILE A 101      13.786  12.296 -18.253  1.00  0.73           C  
ATOM   1414  H   ILE A 101      17.328  12.237 -20.087  1.00  0.73           H  
ATOM   1415  HA  ILE A 101      17.782  11.555 -17.319  1.00  0.73           H  
ATOM   1416  HB  ILE A 101      15.649  10.728 -19.311  1.00  0.73           H  
ATOM   1417 1HG1 ILE A 101      15.469  12.585 -16.963  1.00  0.73           H  
ATOM   1418 2HG1 ILE A 101      15.739  13.088 -18.641  1.00  0.73           H  
ATOM   1419 1HG2 ILE A 101      14.372   9.892 -17.436  1.00  0.73           H  
ATOM   1420 2HG2 ILE A 101      15.885   8.998 -17.610  1.00  0.73           H  
ATOM   1421 3HG2 ILE A 101      15.722  10.218 -16.346  1.00  0.73           H  
ATOM   1422 1HD1 ILE A 101      13.373  13.278 -18.029  1.00  0.73           H  
ATOM   1423 2HD1 ILE A 101      13.594  12.053 -19.303  1.00  0.73           H  
ATOM   1424 3HD1 ILE A 101      13.310  11.548 -17.618  1.00  0.73           H  
ATOM   1425  N   PRO A 102      18.745   9.125 -17.449  1.00  0.75           N  
ATOM   1426  CA  PRO A 102      19.350   7.817 -17.559  1.00  0.75           C  
ATOM   1427  C   PRO A 102      18.264   6.781 -17.730  1.00  0.75           C  
ATOM   1428  O   PRO A 102      17.173   6.932 -17.177  1.00  0.75           O  
ATOM   1429  CB  PRO A 102      20.097   7.665 -16.232  1.00  0.75           C  
ATOM   1430  CG  PRO A 102      19.372   8.591 -15.270  1.00  0.75           C  
ATOM   1431  CD  PRO A 102      18.887   9.755 -16.126  1.00  0.75           C  
ATOM   1432  HA  PRO A 102      20.042   7.806 -18.414  1.00  0.75           H  
ATOM   1433 1HB  PRO A 102      20.074   6.609 -15.912  1.00  0.75           H  
ATOM   1434 2HB  PRO A 102      21.155   7.935 -16.366  1.00  0.75           H  
ATOM   1435 1HG  PRO A 102      18.546   8.051 -14.783  1.00  0.75           H  
ATOM   1436 2HG  PRO A 102      20.056   8.912 -14.469  1.00  0.75           H  
ATOM   1437 1HD  PRO A 102      17.930  10.088 -15.723  1.00  0.75           H  
ATOM   1438 2HD  PRO A 102      19.638  10.565 -16.164  1.00  0.75           H  
ATOM   1439  N   THR A 103      18.569   5.734 -18.475  1.00  0.78           N  
ATOM   1440  CA  THR A 103      17.617   4.665 -18.697  1.00  0.78           C  
ATOM   1441  C   THR A 103      18.311   3.313 -18.612  1.00  0.78           C  
ATOM   1442  O   THR A 103      19.388   3.141 -19.184  1.00  0.78           O  
ATOM   1443  CB  THR A 103      16.937   4.912 -20.047  1.00  0.78           C  
ATOM   1444  OG1 THR A 103      16.332   6.200 -19.988  1.00  0.78           O  
ATOM   1445  CG2 THR A 103      15.895   3.908 -20.364  1.00  0.78           C  
ATOM   1446  H   THR A 103      19.485   5.669 -18.895  1.00  0.78           H  
ATOM   1447  HA  THR A 103      16.860   4.704 -17.914  1.00  0.78           H  
ATOM   1448  HB  THR A 103      17.685   4.902 -20.836  1.00  0.78           H  
ATOM   1449  HG1 THR A 103      15.968   6.333 -19.093  1.00  0.78           H  
ATOM   1450 1HG2 THR A 103      15.469   4.185 -21.306  1.00  0.78           H  
ATOM   1451 2HG2 THR A 103      16.333   2.920 -20.429  1.00  0.78           H  
ATOM   1452 3HG2 THR A 103      15.125   3.918 -19.607  1.00  0.78           H  
ATOM   1453  N   ASP A 104      17.710   2.367 -17.888  1.00  0.81           N  
ATOM   1454  CA  ASP A 104      18.315   1.039 -17.742  1.00  0.81           C  
ATOM   1455  C   ASP A 104      17.699  -0.043 -18.632  1.00  0.81           C  
ATOM   1456  O   ASP A 104      18.160  -1.186 -18.630  1.00  0.81           O  
ATOM   1457  CB  ASP A 104      18.242   0.578 -16.283  1.00  0.81           C  
ATOM   1458  CG  ASP A 104      19.098   1.426 -15.322  1.00  0.81           C  
ATOM   1459  OD1 ASP A 104      20.062   2.004 -15.760  1.00  0.81           O  
ATOM   1460  OD2 ASP A 104      18.787   1.465 -14.156  1.00  0.81           O  
ATOM   1461  H   ASP A 104      16.799   2.579 -17.458  1.00  0.81           H  
ATOM   1462  HA  ASP A 104      19.368   1.121 -18.011  1.00  0.81           H  
ATOM   1463 1HB  ASP A 104      17.198   0.619 -15.951  1.00  0.81           H  
ATOM   1464 2HB  ASP A 104      18.561  -0.461 -16.216  1.00  0.81           H  
ATOM   1465  N   GLU A 105      16.667   0.314 -19.380  1.00  0.83           N  
ATOM   1466  CA  GLU A 105      15.935  -0.648 -20.199  1.00  0.83           C  
ATOM   1467  C   GLU A 105      16.303  -0.657 -21.676  1.00  0.83           C  
ATOM   1468  O   GLU A 105      16.884   0.302 -22.198  1.00  0.83           O  
ATOM   1469  CB  GLU A 105      14.439  -0.415 -20.040  1.00  0.83           C  
ATOM   1470  CG  GLU A 105      13.972  -0.561 -18.599  1.00  0.83           C  
ATOM   1471  CD  GLU A 105      14.147  -1.974 -18.073  1.00  0.83           C  
ATOM   1472  OE1 GLU A 105      13.890  -2.900 -18.801  1.00  0.83           O  
ATOM   1473  OE2 GLU A 105      14.526  -2.120 -16.935  1.00  0.83           O  
ATOM   1474  H   GLU A 105      16.361   1.276 -19.346  1.00  0.83           H  
ATOM   1475  HA  GLU A 105      16.153  -1.643 -19.810  1.00  0.83           H  
ATOM   1476 1HB  GLU A 105      14.180   0.590 -20.388  1.00  0.83           H  
ATOM   1477 2HB  GLU A 105      13.891  -1.129 -20.655  1.00  0.83           H  
ATOM   1478 1HG  GLU A 105      14.541   0.127 -17.968  1.00  0.83           H  
ATOM   1479 2HG  GLU A 105      12.932  -0.276 -18.540  1.00  0.83           H  
ATOM   1480  N   SER A 106      15.947  -1.760 -22.340  1.00  0.84           N  
ATOM   1481  CA  SER A 106      16.124  -1.910 -23.780  1.00  0.84           C  
ATOM   1482  C   SER A 106      14.771  -1.859 -24.487  1.00  0.84           C  
ATOM   1483  O   SER A 106      13.747  -2.209 -23.904  1.00  0.84           O  
ATOM   1484  CB  SER A 106      16.830  -3.219 -24.087  1.00  0.84           C  
ATOM   1485  OG  SER A 106      16.057  -4.316 -23.685  1.00  0.84           O  
ATOM   1486  H   SER A 106      15.502  -2.506 -21.820  1.00  0.84           H  
ATOM   1487  HA  SER A 106      16.735  -1.092 -24.147  1.00  0.84           H  
ATOM   1488 1HB  SER A 106      17.028  -3.282 -25.155  1.00  0.84           H  
ATOM   1489 2HB  SER A 106      17.791  -3.240 -23.574  1.00  0.84           H  
ATOM   1490  HG  SER A 106      15.272  -4.306 -24.240  1.00  0.84           H  
ATOM   1491  N   GLY A 107      14.785  -1.469 -25.757  1.00  0.83           N  
ATOM   1492  CA  GLY A 107      13.574  -1.372 -26.566  1.00  0.83           C  
ATOM   1493  C   GLY A 107      13.075   0.059 -26.471  1.00  0.83           C  
ATOM   1494  O   GLY A 107      13.005   0.612 -25.370  1.00  0.83           O  
ATOM   1495  H   GLY A 107      15.666  -1.214 -26.177  1.00  0.83           H  
ATOM   1496 1HA  GLY A 107      13.793  -1.628 -27.603  1.00  0.83           H  
ATOM   1497 2HA  GLY A 107      12.818  -2.066 -26.199  1.00  0.83           H  
ATOM   1498  N   THR A 108      12.672   0.657 -27.587  1.00  0.80           N  
ATOM   1499  CA  THR A 108      12.256   2.054 -27.526  1.00  0.80           C  
ATOM   1500  C   THR A 108      10.985   2.256 -26.711  1.00  0.80           C  
ATOM   1501  O   THR A 108      10.811   3.300 -26.079  1.00  0.80           O  
ATOM   1502  CB  THR A 108      12.067   2.612 -28.939  1.00  0.80           C  
ATOM   1503  OG1 THR A 108      11.080   1.837 -29.638  1.00  0.80           O  
ATOM   1504  CG2 THR A 108      13.383   2.552 -29.694  1.00  0.80           C  
ATOM   1505  H   THR A 108      12.703   0.171 -28.474  1.00  0.80           H  
ATOM   1506  HA  THR A 108      13.053   2.622 -27.047  1.00  0.80           H  
ATOM   1507  HB  THR A 108      11.730   3.647 -28.879  1.00  0.80           H  
ATOM   1508  HG1 THR A 108      10.992   2.168 -30.538  1.00  0.80           H  
ATOM   1509 1HG2 THR A 108      13.245   2.951 -30.699  1.00  0.80           H  
ATOM   1510 2HG2 THR A 108      14.131   3.143 -29.167  1.00  0.80           H  
ATOM   1511 3HG2 THR A 108      13.718   1.517 -29.758  1.00  0.80           H  
ATOM   1512  N   ARG A 109      10.119   1.245 -26.685  1.00  0.76           N  
ATOM   1513  CA  ARG A 109       8.890   1.314 -25.907  1.00  0.76           C  
ATOM   1514  C   ARG A 109       9.178   1.484 -24.417  1.00  0.76           C  
ATOM   1515  O   ARG A 109       8.624   2.364 -23.754  1.00  0.76           O  
ATOM   1516  CB  ARG A 109       8.057   0.056 -26.127  1.00  0.76           C  
ATOM   1517  CG  ARG A 109       6.780   0.027 -25.404  1.00  0.76           C  
ATOM   1518  CD  ARG A 109       5.940  -1.180 -25.691  1.00  0.76           C  
ATOM   1519  NE  ARG A 109       5.348  -1.200 -27.056  1.00  0.76           N  
ATOM   1520  CZ  ARG A 109       5.622  -2.088 -28.047  1.00  0.76           C  
ATOM   1521  NH1 ARG A 109       6.463  -3.080 -27.838  1.00  0.76           N  
ATOM   1522  NH2 ARG A 109       4.992  -1.962 -29.213  1.00  0.76           N  
ATOM   1523  H   ARG A 109      10.327   0.425 -27.237  1.00  0.76           H  
ATOM   1524  HA  ARG A 109       8.314   2.175 -26.248  1.00  0.76           H  
ATOM   1525 1HB  ARG A 109       7.840  -0.055 -27.189  1.00  0.76           H  
ATOM   1526 2HB  ARG A 109       8.629  -0.818 -25.815  1.00  0.76           H  
ATOM   1527 1HG  ARG A 109       6.978   0.051 -24.333  1.00  0.76           H  
ATOM   1528 2HG  ARG A 109       6.197   0.902 -25.677  1.00  0.76           H  
ATOM   1529 1HD  ARG A 109       6.572  -2.064 -25.594  1.00  0.76           H  
ATOM   1530 2HD  ARG A 109       5.158  -1.257 -24.974  1.00  0.76           H  
ATOM   1531  HE  ARG A 109       4.681  -0.471 -27.273  1.00  0.76           H  
ATOM   1532 1HH1 ARG A 109       6.928  -3.151 -26.945  1.00  0.76           H  
ATOM   1533 2HH1 ARG A 109       6.608  -3.807 -28.554  1.00  0.76           H  
ATOM   1534 1HH2 ARG A 109       4.331  -1.206 -29.347  1.00  0.76           H  
ATOM   1535 2HH2 ARG A 109       5.153  -2.605 -29.979  1.00  0.76           H  
ATOM   1536  N   HIS A 110      10.067   0.643 -23.897  1.00  0.72           N  
ATOM   1537  CA  HIS A 110      10.391   0.662 -22.479  1.00  0.72           C  
ATOM   1538  C   HIS A 110      11.253   1.848 -22.125  1.00  0.72           C  
ATOM   1539  O   HIS A 110      11.072   2.473 -21.079  1.00  0.72           O  
ATOM   1540  CB  HIS A 110      11.086  -0.635 -22.093  1.00  0.72           C  
ATOM   1541  CG  HIS A 110      10.168  -1.781 -22.038  1.00  0.72           C  
ATOM   1542  ND1 HIS A 110       9.348  -2.010 -20.957  1.00  0.72           N  
ATOM   1543  CD2 HIS A 110       9.926  -2.773 -22.912  1.00  0.72           C  
ATOM   1544  CE1 HIS A 110       8.640  -3.099 -21.167  1.00  0.72           C  
ATOM   1545  NE2 HIS A 110       8.972  -3.575 -22.346  1.00  0.72           N  
ATOM   1546  H   HIS A 110      10.525  -0.030 -24.495  1.00  0.72           H  
ATOM   1547  HA  HIS A 110       9.472   0.734 -21.898  1.00  0.72           H  
ATOM   1548 1HB  HIS A 110      11.880  -0.851 -22.809  1.00  0.72           H  
ATOM   1549 2HB  HIS A 110      11.547  -0.520 -21.116  1.00  0.72           H  
ATOM   1550  HD1 HIS A 110       9.367  -1.472 -20.107  1.00  0.72           H  
ATOM   1551  HD2 HIS A 110      10.334  -3.008 -23.898  1.00  0.72           H  
ATOM   1552  HE1 HIS A 110       7.921  -3.453 -20.424  1.00  0.72           H  
ATOM   1553  N   ARG A 111      12.162   2.216 -23.015  1.00  0.68           N  
ATOM   1554  CA  ARG A 111      13.000   3.358 -22.730  1.00  0.68           C  
ATOM   1555  C   ARG A 111      12.166   4.632 -22.667  1.00  0.68           C  
ATOM   1556  O   ARG A 111      12.355   5.471 -21.780  1.00  0.68           O  
ATOM   1557  CB  ARG A 111      14.063   3.487 -23.796  1.00  0.68           C  
ATOM   1558  CG  ARG A 111      15.139   2.416 -23.747  1.00  0.68           C  
ATOM   1559  CD  ARG A 111      16.073   2.515 -24.875  1.00  0.68           C  
ATOM   1560  NE  ARG A 111      17.149   1.551 -24.753  1.00  0.68           N  
ATOM   1561  CZ  ARG A 111      18.057   1.292 -25.716  1.00  0.68           C  
ATOM   1562  NH1 ARG A 111      17.984   1.925 -26.871  1.00  0.68           N  
ATOM   1563  NH2 ARG A 111      19.024   0.409 -25.511  1.00  0.68           N  
ATOM   1564  H   ARG A 111      12.305   1.686 -23.875  1.00  0.68           H  
ATOM   1565  HA  ARG A 111      13.470   3.197 -21.764  1.00  0.68           H  
ATOM   1566 1HB  ARG A 111      13.595   3.435 -24.775  1.00  0.68           H  
ATOM   1567 2HB  ARG A 111      14.550   4.458 -23.713  1.00  0.68           H  
ATOM   1568 1HG  ARG A 111      15.718   2.510 -22.846  1.00  0.68           H  
ATOM   1569 2HG  ARG A 111      14.680   1.430 -23.761  1.00  0.68           H  
ATOM   1570 1HD  ARG A 111      15.536   2.313 -25.802  1.00  0.68           H  
ATOM   1571 2HD  ARG A 111      16.506   3.512 -24.908  1.00  0.68           H  
ATOM   1572  HE  ARG A 111      17.215   1.040 -23.855  1.00  0.68           H  
ATOM   1573 1HH1 ARG A 111      17.247   2.598 -27.029  1.00  0.68           H  
ATOM   1574 2HH1 ARG A 111      18.663   1.737 -27.595  1.00  0.68           H  
ATOM   1575 1HH2 ARG A 111      19.105  -0.071 -24.624  1.00  0.68           H  
ATOM   1576 2HH2 ARG A 111      19.698   0.228 -26.238  1.00  0.68           H  
ATOM   1577  N   SER A 112      11.188   4.751 -23.573  1.00  0.64           N  
ATOM   1578  CA  SER A 112      10.328   5.915 -23.595  1.00  0.64           C  
ATOM   1579  C   SER A 112       9.490   5.967 -22.333  1.00  0.64           C  
ATOM   1580  O   SER A 112       9.336   7.029 -21.725  1.00  0.64           O  
ATOM   1581  CB  SER A 112       9.400   5.847 -24.793  1.00  0.64           C  
ATOM   1582  OG  SER A 112      10.113   5.908 -25.996  1.00  0.64           O  
ATOM   1583  H   SER A 112      11.057   4.044 -24.295  1.00  0.64           H  
ATOM   1584  HA  SER A 112      10.946   6.809 -23.651  1.00  0.64           H  
ATOM   1585 1HB  SER A 112       8.831   4.917 -24.757  1.00  0.64           H  
ATOM   1586 2HB  SER A 112       8.688   6.669 -24.745  1.00  0.64           H  
ATOM   1587  HG  SER A 112      10.536   5.024 -26.090  1.00  0.64           H  
ATOM   1588  N   ALA A 113       8.949   4.811 -21.936  1.00  0.62           N  
ATOM   1589  CA  ALA A 113       8.108   4.713 -20.757  1.00  0.62           C  
ATOM   1590  C   ALA A 113       8.836   5.040 -19.472  1.00  0.62           C  
ATOM   1591  O   ALA A 113       8.291   5.718 -18.594  1.00  0.62           O  
ATOM   1592  CB  ALA A 113       7.556   3.323 -20.660  1.00  0.62           C  
ATOM   1593  H   ALA A 113       9.096   3.966 -22.491  1.00  0.62           H  
ATOM   1594  HA  ALA A 113       7.304   5.428 -20.876  1.00  0.62           H  
ATOM   1595 1HB  ALA A 113       6.893   3.240 -19.804  1.00  0.62           H  
ATOM   1596 2HB  ALA A 113       7.012   3.105 -21.566  1.00  0.62           H  
ATOM   1597 3HB  ALA A 113       8.373   2.613 -20.550  1.00  0.62           H  
ATOM   1598  N   GLU A 114      10.080   4.579 -19.351  1.00  0.61           N  
ATOM   1599  CA  GLU A 114      10.818   4.847 -18.135  1.00  0.61           C  
ATOM   1600  C   GLU A 114      11.098   6.330 -18.045  1.00  0.61           C  
ATOM   1601  O   GLU A 114      10.851   6.957 -17.012  1.00  0.61           O  
ATOM   1602  CB  GLU A 114      12.129   4.039 -18.076  1.00  0.61           C  
ATOM   1603  CG  GLU A 114      12.897   4.204 -16.738  1.00  0.61           C  
ATOM   1604  CD  GLU A 114      14.101   3.262 -16.534  1.00  0.61           C  
ATOM   1605  OE1 GLU A 114      15.021   3.270 -17.322  1.00  0.61           O  
ATOM   1606  OE2 GLU A 114      14.073   2.538 -15.582  1.00  0.61           O  
ATOM   1607  H   GLU A 114      10.495   4.007 -20.087  1.00  0.61           H  
ATOM   1608  HA  GLU A 114      10.202   4.570 -17.285  1.00  0.61           H  
ATOM   1609 1HB  GLU A 114      11.922   2.984 -18.238  1.00  0.61           H  
ATOM   1610 2HB  GLU A 114      12.784   4.365 -18.885  1.00  0.61           H  
ATOM   1611 1HG  GLU A 114      13.260   5.228 -16.696  1.00  0.61           H  
ATOM   1612 2HG  GLU A 114      12.196   4.070 -15.914  1.00  0.61           H  
ATOM   1613  N   ARG A 115      11.567   6.914 -19.144  1.00  0.60           N  
ATOM   1614  CA  ARG A 115      11.897   8.322 -19.120  1.00  0.60           C  
ATOM   1615  C   ARG A 115      10.661   9.185 -18.903  1.00  0.60           C  
ATOM   1616  O   ARG A 115      10.708  10.160 -18.153  1.00  0.60           O  
ATOM   1617  CB  ARG A 115      12.552   8.718 -20.414  1.00  0.60           C  
ATOM   1618  CG  ARG A 115      13.936   8.159 -20.641  1.00  0.60           C  
ATOM   1619  CD  ARG A 115      14.463   8.532 -21.982  1.00  0.60           C  
ATOM   1620  NE  ARG A 115      15.771   7.950 -22.228  1.00  0.60           N  
ATOM   1621  CZ  ARG A 115      16.456   8.048 -23.389  1.00  0.60           C  
ATOM   1622  NH1 ARG A 115      15.943   8.708 -24.408  1.00  0.60           N  
ATOM   1623  NH2 ARG A 115      17.642   7.483 -23.513  1.00  0.60           N  
ATOM   1624  H   ARG A 115      11.735   6.370 -19.995  1.00  0.60           H  
ATOM   1625  HA  ARG A 115      12.597   8.495 -18.306  1.00  0.60           H  
ATOM   1626 1HB  ARG A 115      11.920   8.423 -21.254  1.00  0.60           H  
ATOM   1627 2HB  ARG A 115      12.650   9.789 -20.416  1.00  0.60           H  
ATOM   1628 1HG  ARG A 115      14.621   8.542 -19.889  1.00  0.60           H  
ATOM   1629 2HG  ARG A 115      13.901   7.072 -20.572  1.00  0.60           H  
ATOM   1630 1HD  ARG A 115      13.778   8.175 -22.750  1.00  0.60           H  
ATOM   1631 2HD  ARG A 115      14.556   9.619 -22.045  1.00  0.60           H  
ATOM   1632  HE  ARG A 115      16.187   7.417 -21.464  1.00  0.60           H  
ATOM   1633 1HH1 ARG A 115      15.035   9.142 -24.321  1.00  0.60           H  
ATOM   1634 2HH1 ARG A 115      16.457   8.780 -25.273  1.00  0.60           H  
ATOM   1635 1HH2 ARG A 115      18.051   6.982 -22.737  1.00  0.60           H  
ATOM   1636 2HH2 ARG A 115      18.149   7.563 -24.378  1.00  0.60           H  
ATOM   1637  N   ALA A 116       9.537   8.823 -19.536  1.00  0.59           N  
ATOM   1638  CA  ALA A 116       8.314   9.589 -19.363  1.00  0.59           C  
ATOM   1639  C   ALA A 116       7.863   9.545 -17.913  1.00  0.59           C  
ATOM   1640  O   ALA A 116       7.438  10.562 -17.365  1.00  0.59           O  
ATOM   1641  CB  ALA A 116       7.226   9.060 -20.278  1.00  0.59           C  
ATOM   1642  H   ALA A 116       9.528   8.020 -20.163  1.00  0.59           H  
ATOM   1643  HA  ALA A 116       8.523  10.625 -19.619  1.00  0.59           H  
ATOM   1644 1HB  ALA A 116       6.318   9.648 -20.157  1.00  0.59           H  
ATOM   1645 2HB  ALA A 116       7.574   9.123 -21.307  1.00  0.59           H  
ATOM   1646 3HB  ALA A 116       7.030   8.022 -20.030  1.00  0.59           H  
ATOM   1647  N   ALA A 117       7.972   8.384 -17.260  1.00  0.60           N  
ATOM   1648  CA  ALA A 117       7.571   8.289 -15.862  1.00  0.60           C  
ATOM   1649  C   ALA A 117       8.421   9.203 -14.989  1.00  0.60           C  
ATOM   1650  O   ALA A 117       7.909   9.872 -14.084  1.00  0.60           O  
ATOM   1651  CB  ALA A 117       7.698   6.865 -15.385  1.00  0.60           C  
ATOM   1652  H   ALA A 117       8.305   7.542 -17.737  1.00  0.60           H  
ATOM   1653  HA  ALA A 117       6.530   8.604 -15.783  1.00  0.60           H  
ATOM   1654 1HB  ALA A 117       7.377   6.794 -14.358  1.00  0.60           H  
ATOM   1655 2HB  ALA A 117       7.071   6.228 -16.008  1.00  0.60           H  
ATOM   1656 3HB  ALA A 117       8.736   6.549 -15.472  1.00  0.60           H  
ATOM   1657  N   ILE A 118       9.721   9.258 -15.289  1.00  0.60           N  
ATOM   1658  CA  ILE A 118      10.670  10.091 -14.557  1.00  0.60           C  
ATOM   1659  C   ILE A 118      10.400  11.571 -14.771  1.00  0.60           C  
ATOM   1660  O   ILE A 118      10.416  12.369 -13.833  1.00  0.60           O  
ATOM   1661  CB  ILE A 118      12.109   9.777 -14.991  1.00  0.60           C  
ATOM   1662  CG1 ILE A 118      12.465   8.393 -14.553  1.00  0.60           C  
ATOM   1663  CG2 ILE A 118      13.065  10.795 -14.410  1.00  0.60           C  
ATOM   1664  CD1 ILE A 118      13.725   7.836 -15.159  1.00  0.60           C  
ATOM   1665  H   ILE A 118      10.076   8.665 -16.045  1.00  0.60           H  
ATOM   1666  HA  ILE A 118      10.571   9.872 -13.495  1.00  0.60           H  
ATOM   1667  HB  ILE A 118      12.171   9.799 -16.074  1.00  0.60           H  
ATOM   1668 1HG1 ILE A 118      12.585   8.407 -13.477  1.00  0.60           H  
ATOM   1669 2HG1 ILE A 118      11.642   7.737 -14.806  1.00  0.60           H  
ATOM   1670 1HG2 ILE A 118      14.073  10.565 -14.723  1.00  0.60           H  
ATOM   1671 2HG2 ILE A 118      12.795  11.790 -14.761  1.00  0.60           H  
ATOM   1672 3HG2 ILE A 118      13.008  10.764 -13.323  1.00  0.60           H  
ATOM   1673 1HD1 ILE A 118      13.898   6.829 -14.776  1.00  0.60           H  
ATOM   1674 2HD1 ILE A 118      13.620   7.791 -16.241  1.00  0.60           H  
ATOM   1675 3HD1 ILE A 118      14.569   8.469 -14.900  1.00  0.60           H  
ATOM   1676  N   GLN A 119      10.156  11.925 -16.025  1.00  0.61           N  
ATOM   1677  CA  GLN A 119       9.932  13.292 -16.448  1.00  0.61           C  
ATOM   1678  C   GLN A 119       8.581  13.874 -16.059  1.00  0.61           C  
ATOM   1679  O   GLN A 119       8.500  15.052 -15.704  1.00  0.61           O  
ATOM   1680  CB  GLN A 119      10.094  13.362 -17.962  1.00  0.61           C  
ATOM   1681  CG  GLN A 119       9.969  14.726 -18.552  1.00  0.61           C  
ATOM   1682  CD  GLN A 119      10.419  14.707 -19.962  1.00  0.61           C  
ATOM   1683  OE1 GLN A 119      11.336  13.937 -20.248  1.00  0.61           O  
ATOM   1684  NE2 GLN A 119       9.823  15.515 -20.830  1.00  0.61           N  
ATOM   1685  H   GLN A 119      10.160  11.202 -16.740  1.00  0.61           H  
ATOM   1686  HA  GLN A 119      10.703  13.908 -15.989  1.00  0.61           H  
ATOM   1687 1HB  GLN A 119      11.042  12.942 -18.248  1.00  0.61           H  
ATOM   1688 2HB  GLN A 119       9.325  12.738 -18.420  1.00  0.61           H  
ATOM   1689 1HG  GLN A 119       8.919  15.032 -18.521  1.00  0.61           H  
ATOM   1690 2HG  GLN A 119      10.589  15.424 -17.992  1.00  0.61           H  
ATOM   1691 1HE2 GLN A 119      10.103  15.548 -21.795  1.00  0.61           H  
ATOM   1692 2HE2 GLN A 119       9.083  16.114 -20.522  1.00  0.61           H  
ATOM   1693  N   THR A 120       7.516  13.077 -16.131  1.00  0.61           N  
ATOM   1694  CA  THR A 120       6.196  13.621 -15.865  1.00  0.61           C  
ATOM   1695  C   THR A 120       5.690  13.366 -14.443  1.00  0.61           C  
ATOM   1696  O   THR A 120       4.878  14.136 -13.921  1.00  0.61           O  
ATOM   1697  CB  THR A 120       5.166  12.992 -16.813  1.00  0.61           C  
ATOM   1698  OG1 THR A 120       5.087  11.581 -16.536  1.00  0.61           O  
ATOM   1699  CG2 THR A 120       5.571  13.210 -18.279  1.00  0.61           C  
ATOM   1700  H   THR A 120       7.613  12.109 -16.425  1.00  0.61           H  
ATOM   1701  HA  THR A 120       6.235  14.689 -16.041  1.00  0.61           H  
ATOM   1702  HB  THR A 120       4.201  13.449 -16.651  1.00  0.61           H  
ATOM   1703  HG1 THR A 120       5.926  11.153 -16.828  1.00  0.61           H  
ATOM   1704 1HG2 THR A 120       4.826  12.757 -18.931  1.00  0.61           H  
ATOM   1705 2HG2 THR A 120       5.628  14.279 -18.484  1.00  0.61           H  
ATOM   1706 3HG2 THR A 120       6.544  12.754 -18.467  1.00  0.61           H  
ATOM   1707  N   GLY A 121       6.177  12.308 -13.788  1.00  0.62           N  
ATOM   1708  CA  GLY A 121       5.680  11.956 -12.468  1.00  0.62           C  
ATOM   1709  C   GLY A 121       4.407  11.103 -12.524  1.00  0.62           C  
ATOM   1710  O   GLY A 121       3.836  10.773 -11.480  1.00  0.62           O  
ATOM   1711  H   GLY A 121       6.871  11.688 -14.203  1.00  0.62           H  
ATOM   1712 1HA  GLY A 121       6.458  11.409 -11.939  1.00  0.62           H  
ATOM   1713 2HA  GLY A 121       5.488  12.863 -11.899  1.00  0.62           H  
ATOM   1714  N   TYR A 122       3.943  10.758 -13.733  1.00  0.62           N  
ATOM   1715  CA  TYR A 122       2.735   9.959 -13.848  1.00  0.62           C  
ATOM   1716  C   TYR A 122       3.088   8.531 -14.233  1.00  0.62           C  
ATOM   1717  O   TYR A 122       4.021   8.328 -15.002  1.00  0.62           O  
ATOM   1718  CB  TYR A 122       1.785  10.586 -14.854  1.00  0.62           C  
ATOM   1719  CG  TYR A 122       1.203  11.865 -14.298  1.00  0.62           C  
ATOM   1720  CD1 TYR A 122       1.845  13.068 -14.491  1.00  0.62           C  
ATOM   1721  CD2 TYR A 122       0.042  11.815 -13.545  1.00  0.62           C  
ATOM   1722  CE1 TYR A 122       1.339  14.226 -13.936  1.00  0.62           C  
ATOM   1723  CE2 TYR A 122      -0.472  12.964 -12.990  1.00  0.62           C  
ATOM   1724  CZ  TYR A 122       0.173  14.173 -13.175  1.00  0.62           C  
ATOM   1725  OH  TYR A 122      -0.348  15.324 -12.584  1.00  0.62           O  
ATOM   1726  H   TYR A 122       4.424  11.060 -14.584  1.00  0.62           H  
ATOM   1727  HA  TYR A 122       2.241   9.988 -12.891  1.00  0.62           H  
ATOM   1728 1HB  TYR A 122       2.317  10.815 -15.780  1.00  0.62           H  
ATOM   1729 2HB  TYR A 122       0.984   9.901 -15.089  1.00  0.62           H  
ATOM   1730  HD1 TYR A 122       2.753  13.103 -15.066  1.00  0.62           H  
ATOM   1731  HD2 TYR A 122      -0.461  10.861 -13.385  1.00  0.62           H  
ATOM   1732  HE1 TYR A 122       1.859  15.176 -14.084  1.00  0.62           H  
ATOM   1733  HE2 TYR A 122      -1.383  12.917 -12.393  1.00  0.62           H  
ATOM   1734  HH  TYR A 122       0.136  16.139 -12.890  1.00  0.62           H  
ATOM   1735  N   PRO A 123       2.383   7.511 -13.725  1.00  0.62           N  
ATOM   1736  CA  PRO A 123       2.614   6.135 -14.080  1.00  0.62           C  
ATOM   1737  C   PRO A 123       2.494   5.896 -15.562  1.00  0.62           C  
ATOM   1738  O   PRO A 123       1.550   6.373 -16.202  1.00  0.62           O  
ATOM   1739  CB  PRO A 123       1.490   5.405 -13.357  1.00  0.62           C  
ATOM   1740  CG  PRO A 123       1.148   6.293 -12.179  1.00  0.62           C  
ATOM   1741  CD  PRO A 123       1.327   7.708 -12.698  1.00  0.62           C  
ATOM   1742  HA  PRO A 123       3.594   5.834 -13.712  1.00  0.62           H  
ATOM   1743 1HB  PRO A 123       0.657   5.272 -14.047  1.00  0.62           H  
ATOM   1744 2HB  PRO A 123       1.821   4.396 -13.075  1.00  0.62           H  
ATOM   1745 1HG  PRO A 123       0.120   6.091 -11.839  1.00  0.62           H  
ATOM   1746 2HG  PRO A 123       1.808   6.076 -11.326  1.00  0.62           H  
ATOM   1747 1HD  PRO A 123       0.399   8.108 -13.151  1.00  0.62           H  
ATOM   1748 2HD  PRO A 123       1.679   8.297 -11.842  1.00  0.62           H  
ATOM   1749  N   VAL A 124       3.409   5.102 -16.083  1.00  0.62           N  
ATOM   1750  CA  VAL A 124       3.365   4.725 -17.478  1.00  0.62           C  
ATOM   1751  C   VAL A 124       3.392   3.208 -17.545  1.00  0.62           C  
ATOM   1752  O   VAL A 124       4.156   2.562 -16.830  1.00  0.62           O  
ATOM   1753  CB  VAL A 124       4.521   5.334 -18.283  1.00  0.62           C  
ATOM   1754  CG1 VAL A 124       4.404   4.906 -19.727  1.00  0.62           C  
ATOM   1755  CG2 VAL A 124       4.504   6.843 -18.166  1.00  0.62           C  
ATOM   1756  H   VAL A 124       4.175   4.787 -15.491  1.00  0.62           H  
ATOM   1757  HA  VAL A 124       2.434   5.079 -17.906  1.00  0.62           H  
ATOM   1758  HB  VAL A 124       5.474   4.956 -17.902  1.00  0.62           H  
ATOM   1759 1HG1 VAL A 124       5.206   5.329 -20.284  1.00  0.62           H  
ATOM   1760 2HG1 VAL A 124       4.442   3.822 -19.808  1.00  0.62           H  
ATOM   1761 3HG1 VAL A 124       3.464   5.262 -20.129  1.00  0.62           H  
ATOM   1762 1HG2 VAL A 124       5.319   7.256 -18.733  1.00  0.62           H  
ATOM   1763 2HG2 VAL A 124       3.569   7.218 -18.544  1.00  0.62           H  
ATOM   1764 3HG2 VAL A 124       4.613   7.133 -17.127  1.00  0.62           H  
ATOM   1765  N   ILE A 125       2.515   2.635 -18.346  1.00  0.65           N  
ATOM   1766  CA  ILE A 125       2.447   1.192 -18.465  1.00  0.65           C  
ATOM   1767  C   ILE A 125       2.883   0.746 -19.836  1.00  0.65           C  
ATOM   1768  O   ILE A 125       2.411   1.272 -20.841  1.00  0.65           O  
ATOM   1769  CB  ILE A 125       1.034   0.674 -18.214  1.00  0.65           C  
ATOM   1770  CG1 ILE A 125       0.584   1.096 -16.894  1.00  0.65           C  
ATOM   1771  CG2 ILE A 125       1.030  -0.841 -18.291  1.00  0.65           C  
ATOM   1772  CD1 ILE A 125      -0.096   2.423 -16.879  1.00  0.65           C  
ATOM   1773  H   ILE A 125       1.898   3.222 -18.896  1.00  0.65           H  
ATOM   1774  HA  ILE A 125       3.113   0.747 -17.734  1.00  0.65           H  
ATOM   1775  HB  ILE A 125       0.355   1.078 -18.946  1.00  0.65           H  
ATOM   1776 1HG1 ILE A 125      -0.095   0.356 -16.533  1.00  0.65           H  
ATOM   1777 2HG1 ILE A 125       1.443   1.146 -16.231  1.00  0.65           H  
ATOM   1778 1HG2 ILE A 125       0.038  -1.208 -18.102  1.00  0.65           H  
ATOM   1779 2HG2 ILE A 125       1.348  -1.163 -19.281  1.00  0.65           H  
ATOM   1780 3HG2 ILE A 125       1.715  -1.241 -17.539  1.00  0.65           H  
ATOM   1781 1HD1 ILE A 125      -0.387   2.642 -15.862  1.00  0.65           H  
ATOM   1782 2HD1 ILE A 125       0.572   3.201 -17.235  1.00  0.65           H  
ATOM   1783 3HD1 ILE A 125      -0.978   2.396 -17.519  1.00  0.65           H  
ATOM   1784  N   SER A 126       3.825  -0.172 -19.886  1.00  0.69           N  
ATOM   1785  CA  SER A 126       4.290  -0.661 -21.159  1.00  0.69           C  
ATOM   1786  C   SER A 126       3.951  -2.118 -21.307  1.00  0.69           C  
ATOM   1787  O   SER A 126       4.046  -2.885 -20.349  1.00  0.69           O  
ATOM   1788  CB  SER A 126       5.775  -0.475 -21.273  1.00  0.69           C  
ATOM   1789  OG  SER A 126       6.085   0.857 -21.234  1.00  0.69           O  
ATOM   1790  H   SER A 126       4.199  -0.548 -19.019  1.00  0.69           H  
ATOM   1791  HA  SER A 126       3.801  -0.108 -21.951  1.00  0.69           H  
ATOM   1792 1HB  SER A 126       6.270  -0.994 -20.456  1.00  0.69           H  
ATOM   1793 2HB  SER A 126       6.132  -0.911 -22.203  1.00  0.69           H  
ATOM   1794  HG  SER A 126       5.697   1.245 -22.023  1.00  0.69           H  
ATOM   1795  N   VAL A 127       3.595  -2.512 -22.516  1.00  0.76           N  
ATOM   1796  CA  VAL A 127       3.330  -3.907 -22.777  1.00  0.76           C  
ATOM   1797  C   VAL A 127       4.255  -4.365 -23.887  1.00  0.76           C  
ATOM   1798  O   VAL A 127       4.261  -3.768 -24.972  1.00  0.76           O  
ATOM   1799  CB  VAL A 127       1.875  -4.120 -23.209  1.00  0.76           C  
ATOM   1800  CG1 VAL A 127       1.644  -5.586 -23.423  1.00  0.76           C  
ATOM   1801  CG2 VAL A 127       0.946  -3.507 -22.211  1.00  0.76           C  
ATOM   1802  H   VAL A 127       3.501  -1.819 -23.249  1.00  0.76           H  
ATOM   1803  HA  VAL A 127       3.529  -4.492 -21.884  1.00  0.76           H  
ATOM   1804  HB  VAL A 127       1.707  -3.651 -24.154  1.00  0.76           H  
ATOM   1805 1HG1 VAL A 127       0.632  -5.758 -23.741  1.00  0.76           H  
ATOM   1806 2HG1 VAL A 127       2.327  -5.965 -24.182  1.00  0.76           H  
ATOM   1807 3HG1 VAL A 127       1.819  -6.103 -22.491  1.00  0.76           H  
ATOM   1808 1HG2 VAL A 127      -0.077  -3.665 -22.545  1.00  0.76           H  
ATOM   1809 2HG2 VAL A 127       1.093  -3.955 -21.260  1.00  0.76           H  
ATOM   1810 3HG2 VAL A 127       1.140  -2.436 -22.131  1.00  0.76           H  
ATOM   1811  N   SER A 128       5.033  -5.410 -23.621  1.00  0.84           N  
ATOM   1812  CA  SER A 128       5.946  -5.926 -24.624  1.00  0.84           C  
ATOM   1813  C   SER A 128       5.425  -7.160 -25.307  1.00  0.84           C  
ATOM   1814  O   SER A 128       5.374  -8.250 -24.715  1.00  0.84           O  
ATOM   1815  CB  SER A 128       7.293  -6.239 -24.033  1.00  0.84           C  
ATOM   1816  OG  SER A 128       8.133  -6.883 -24.984  1.00  0.84           O  
ATOM   1817  H   SER A 128       4.981  -5.839 -22.696  1.00  0.84           H  
ATOM   1818  HA  SER A 128       6.084  -5.156 -25.384  1.00  0.84           H  
ATOM   1819 1HB  SER A 128       7.745  -5.327 -23.730  1.00  0.84           H  
ATOM   1820 2HB  SER A 128       7.179  -6.863 -23.145  1.00  0.84           H  
ATOM   1821  HG  SER A 128       9.029  -6.826 -24.618  1.00  0.84           H  
ATOM   1822  N   HIS A 129       5.112  -6.990 -26.586  1.00  0.91           N  
ATOM   1823  CA  HIS A 129       4.557  -8.033 -27.434  1.00  0.91           C  
ATOM   1824  C   HIS A 129       5.532  -9.189 -27.604  1.00  0.91           C  
ATOM   1825  O   HIS A 129       5.139 -10.323 -27.867  1.00  0.91           O  
ATOM   1826  CB  HIS A 129       4.252  -7.448 -28.818  1.00  0.91           C  
ATOM   1827  CG  HIS A 129       5.499  -7.082 -29.641  1.00  0.91           C  
ATOM   1828  ND1 HIS A 129       6.264  -5.922 -29.419  1.00  0.91           N  
ATOM   1829  CD2 HIS A 129       6.089  -7.725 -30.677  1.00  0.91           C  
ATOM   1830  CE1 HIS A 129       7.262  -5.896 -30.294  1.00  0.91           C  
ATOM   1831  NE2 HIS A 129       7.175  -6.971 -31.062  1.00  0.91           N  
ATOM   1832  H   HIS A 129       5.219  -6.065 -26.973  1.00  0.91           H  
ATOM   1833  HA  HIS A 129       3.634  -8.416 -26.998  1.00  0.91           H  
ATOM   1834 1HB  HIS A 129       3.666  -8.164 -29.390  1.00  0.91           H  
ATOM   1835 2HB  HIS A 129       3.658  -6.565 -28.706  1.00  0.91           H  
ATOM   1836  HD2 HIS A 129       5.762  -8.664 -31.122  1.00  0.91           H  
ATOM   1837  HE1 HIS A 129       8.025  -5.122 -30.371  1.00  0.91           H  
ATOM   1838  HE2 HIS A 129       7.805  -7.208 -31.817  1.00  0.91           H  
ATOM   1839  N   SER A 130       6.818  -8.887 -27.427  1.00  0.96           N  
ATOM   1840  CA  SER A 130       7.874  -9.864 -27.589  1.00  0.96           C  
ATOM   1841  C   SER A 130       8.054 -10.764 -26.366  1.00  0.96           C  
ATOM   1842  O   SER A 130       8.749 -11.779 -26.447  1.00  0.96           O  
ATOM   1843  CB  SER A 130       9.182  -9.149 -27.902  1.00  0.96           C  
ATOM   1844  OG  SER A 130       9.688  -8.433 -26.787  1.00  0.96           O  
ATOM   1845  H   SER A 130       7.061  -7.934 -27.190  1.00  0.96           H  
ATOM   1846  HA  SER A 130       7.618 -10.498 -28.438  1.00  0.96           H  
ATOM   1847 1HB  SER A 130       9.922  -9.873 -28.239  1.00  0.96           H  
ATOM   1848 2HB  SER A 130       9.008  -8.455 -28.724  1.00  0.96           H  
ATOM   1849  HG  SER A 130       8.942  -7.988 -26.348  1.00  0.96           H  
ATOM   1850  N   MET A 131       7.472 -10.379 -25.222  1.00  0.97           N  
ATOM   1851  CA  MET A 131       7.632 -11.176 -24.011  1.00  0.97           C  
ATOM   1852  C   MET A 131       6.303 -11.475 -23.325  1.00  0.97           C  
ATOM   1853  O   MET A 131       6.257 -12.272 -22.389  1.00  0.97           O  
ATOM   1854  CB  MET A 131       8.516 -10.444 -23.012  1.00  0.97           C  
ATOM   1855  CG  MET A 131       9.954 -10.219 -23.431  1.00  0.97           C  
ATOM   1856  SD  MET A 131      10.925  -9.486 -22.102  1.00  0.97           S  
ATOM   1857  CE  MET A 131      10.193  -7.842 -22.016  1.00  0.97           C  
ATOM   1858  H   MET A 131       6.894  -9.544 -25.192  1.00  0.97           H  
ATOM   1859  HA  MET A 131       8.089 -12.128 -24.276  1.00  0.97           H  
ATOM   1860 1HB  MET A 131       8.071  -9.476 -22.779  1.00  0.97           H  
ATOM   1861 2HB  MET A 131       8.540 -11.022 -22.101  1.00  0.97           H  
ATOM   1862 1HG  MET A 131      10.407 -11.168 -23.718  1.00  0.97           H  
ATOM   1863 2HG  MET A 131       9.986  -9.551 -24.291  1.00  0.97           H  
ATOM   1864 1HE  MET A 131      10.682  -7.264 -21.232  1.00  0.97           H  
ATOM   1865 2HE  MET A 131      10.323  -7.336 -22.971  1.00  0.97           H  
ATOM   1866 3HE  MET A 131       9.131  -7.927 -21.793  1.00  0.97           H  
ATOM   1867  N   ASN A 132       5.220 -10.843 -23.792  1.00  0.93           N  
ATOM   1868  CA  ASN A 132       3.908 -10.908 -23.144  1.00  0.93           C  
ATOM   1869  C   ASN A 132       4.001 -10.425 -21.691  1.00  0.93           C  
ATOM   1870  O   ASN A 132       3.411 -11.007 -20.778  1.00  0.93           O  
ATOM   1871  CB  ASN A 132       3.312 -12.302 -23.209  1.00  0.93           C  
ATOM   1872  CG  ASN A 132       3.054 -12.755 -24.620  1.00  0.93           C  
ATOM   1873  OD1 ASN A 132       2.494 -12.024 -25.448  1.00  0.93           O  
ATOM   1874  ND2 ASN A 132       3.468 -13.963 -24.911  1.00  0.93           N  
ATOM   1875  H   ASN A 132       5.316 -10.212 -24.579  1.00  0.93           H  
ATOM   1876  HA  ASN A 132       3.241 -10.225 -23.671  1.00  0.93           H  
ATOM   1877 1HB  ASN A 132       3.956 -13.024 -22.716  1.00  0.93           H  
ATOM   1878 2HB  ASN A 132       2.363 -12.303 -22.672  1.00  0.93           H  
ATOM   1879 1HD2 ASN A 132       3.341 -14.327 -25.831  1.00  0.93           H  
ATOM   1880 2HD2 ASN A 132       3.919 -14.517 -24.210  1.00  0.93           H  
ATOM   1881  N   ILE A 133       4.752  -9.339 -21.505  1.00  0.86           N  
ATOM   1882  CA  ILE A 133       4.966  -8.726 -20.190  1.00  0.86           C  
ATOM   1883  C   ILE A 133       4.477  -7.296 -20.069  1.00  0.86           C  
ATOM   1884  O   ILE A 133       4.699  -6.465 -20.954  1.00  0.86           O  
ATOM   1885  CB  ILE A 133       6.448  -8.781 -19.746  1.00  0.86           C  
ATOM   1886  CG1 ILE A 133       6.876 -10.219 -19.553  1.00  0.86           C  
ATOM   1887  CG2 ILE A 133       6.691  -7.967 -18.488  1.00  0.86           C  
ATOM   1888  CD1 ILE A 133       8.339 -10.366 -19.271  1.00  0.86           C  
ATOM   1889  H   ILE A 133       5.172  -8.931 -22.342  1.00  0.86           H  
ATOM   1890  HA  ILE A 133       4.405  -9.314 -19.462  1.00  0.86           H  
ATOM   1891  HB  ILE A 133       7.065  -8.375 -20.545  1.00  0.86           H  
ATOM   1892 1HG1 ILE A 133       6.310 -10.655 -18.732  1.00  0.86           H  
ATOM   1893 2HG1 ILE A 133       6.652 -10.771 -20.449  1.00  0.86           H  
ATOM   1894 1HG2 ILE A 133       7.743  -8.020 -18.216  1.00  0.86           H  
ATOM   1895 2HG2 ILE A 133       6.425  -6.925 -18.655  1.00  0.86           H  
ATOM   1896 3HG2 ILE A 133       6.085  -8.375 -17.682  1.00  0.86           H  
ATOM   1897 1HD1 ILE A 133       8.584 -11.421 -19.155  1.00  0.86           H  
ATOM   1898 2HD1 ILE A 133       8.905  -9.953 -20.079  1.00  0.86           H  
ATOM   1899 3HD1 ILE A 133       8.585  -9.834 -18.356  1.00  0.86           H  
ATOM   1900  N   VAL A 134       3.787  -7.019 -18.960  1.00  0.79           N  
ATOM   1901  CA  VAL A 134       3.307  -5.677 -18.675  1.00  0.79           C  
ATOM   1902  C   VAL A 134       4.115  -5.079 -17.523  1.00  0.79           C  
ATOM   1903  O   VAL A 134       4.245  -5.710 -16.466  1.00  0.79           O  
ATOM   1904  CB  VAL A 134       1.840  -5.680 -18.260  1.00  0.79           C  
ATOM   1905  CG1 VAL A 134       1.418  -4.273 -17.991  1.00  0.79           C  
ATOM   1906  CG2 VAL A 134       1.009  -6.328 -19.313  1.00  0.79           C  
ATOM   1907  H   VAL A 134       3.620  -7.757 -18.289  1.00  0.79           H  
ATOM   1908  HA  VAL A 134       3.428  -5.060 -19.559  1.00  0.79           H  
ATOM   1909  HB  VAL A 134       1.730  -6.234 -17.330  1.00  0.79           H  
ATOM   1910 1HG1 VAL A 134       0.402  -4.273 -17.681  1.00  0.79           H  
ATOM   1911 2HG1 VAL A 134       2.033  -3.839 -17.206  1.00  0.79           H  
ATOM   1912 3HG1 VAL A 134       1.528  -3.689 -18.902  1.00  0.79           H  
ATOM   1913 1HG2 VAL A 134      -0.038  -6.339 -19.008  1.00  0.79           H  
ATOM   1914 2HG2 VAL A 134       1.103  -5.809 -20.233  1.00  0.79           H  
ATOM   1915 3HG2 VAL A 134       1.365  -7.338 -19.438  1.00  0.79           H  
ATOM   1916  N   THR A 135       4.682  -3.898 -17.752  1.00  0.73           N  
ATOM   1917  CA  THR A 135       5.524  -3.239 -16.761  1.00  0.73           C  
ATOM   1918  C   THR A 135       5.038  -1.828 -16.459  1.00  0.73           C  
ATOM   1919  O   THR A 135       4.682  -1.073 -17.362  1.00  0.73           O  
ATOM   1920  CB  THR A 135       6.977  -3.174 -17.233  1.00  0.73           C  
ATOM   1921  OG1 THR A 135       7.457  -4.497 -17.501  1.00  0.73           O  
ATOM   1922  CG2 THR A 135       7.836  -2.568 -16.167  1.00  0.73           C  
ATOM   1923  H   THR A 135       4.516  -3.456 -18.656  1.00  0.73           H  
ATOM   1924  HA  THR A 135       5.480  -3.802 -15.833  1.00  0.73           H  
ATOM   1925  HB  THR A 135       7.044  -2.573 -18.140  1.00  0.73           H  
ATOM   1926  HG1 THR A 135       7.215  -5.074 -16.772  1.00  0.73           H  
ATOM   1927 1HG2 THR A 135       8.828  -2.545 -16.531  1.00  0.73           H  
ATOM   1928 2HG2 THR A 135       7.519  -1.558 -15.940  1.00  0.73           H  
ATOM   1929 3HG2 THR A 135       7.787  -3.169 -15.266  1.00  0.73           H  
ATOM   1930  N   VAL A 136       5.023  -1.472 -15.185  1.00  0.70           N  
ATOM   1931  CA  VAL A 136       4.582  -0.161 -14.757  1.00  0.70           C  
ATOM   1932  C   VAL A 136       5.775   0.659 -14.267  1.00  0.70           C  
ATOM   1933  O   VAL A 136       6.609   0.179 -13.494  1.00  0.70           O  
ATOM   1934  CB  VAL A 136       3.558  -0.324 -13.630  1.00  0.70           C  
ATOM   1935  CG1 VAL A 136       3.057   1.025 -13.155  1.00  0.70           C  
ATOM   1936  CG2 VAL A 136       2.454  -1.207 -14.109  1.00  0.70           C  
ATOM   1937  H   VAL A 136       5.336  -2.133 -14.483  1.00  0.70           H  
ATOM   1938  HA  VAL A 136       4.118   0.355 -15.595  1.00  0.70           H  
ATOM   1939  HB  VAL A 136       4.049  -0.804 -12.780  1.00  0.70           H  
ATOM   1940 1HG1 VAL A 136       2.351   0.879 -12.340  1.00  0.70           H  
ATOM   1941 2HG1 VAL A 136       3.892   1.606 -12.812  1.00  0.70           H  
ATOM   1942 3HG1 VAL A 136       2.565   1.546 -13.980  1.00  0.70           H  
ATOM   1943 1HG2 VAL A 136       1.755  -1.359 -13.300  1.00  0.70           H  
ATOM   1944 2HG2 VAL A 136       1.960  -0.749 -14.951  1.00  0.70           H  
ATOM   1945 3HG2 VAL A 136       2.865  -2.159 -14.413  1.00  0.70           H  
ATOM   1946  N   TYR A 137       5.881   1.883 -14.753  1.00  0.69           N  
ATOM   1947  CA  TYR A 137       6.963   2.768 -14.369  1.00  0.69           C  
ATOM   1948  C   TYR A 137       6.400   3.977 -13.644  1.00  0.69           C  
ATOM   1949  O   TYR A 137       5.556   4.682 -14.196  1.00  0.69           O  
ATOM   1950  CB  TYR A 137       7.705   3.228 -15.615  1.00  0.69           C  
ATOM   1951  CG  TYR A 137       8.345   2.145 -16.402  1.00  0.69           C  
ATOM   1952  CD1 TYR A 137       7.588   1.405 -17.300  1.00  0.69           C  
ATOM   1953  CD2 TYR A 137       9.685   1.902 -16.259  1.00  0.69           C  
ATOM   1954  CE1 TYR A 137       8.187   0.412 -18.037  1.00  0.69           C  
ATOM   1955  CE2 TYR A 137      10.282   0.923 -17.000  1.00  0.69           C  
ATOM   1956  CZ  TYR A 137       9.544   0.172 -17.880  1.00  0.69           C  
ATOM   1957  OH  TYR A 137      10.160  -0.822 -18.597  1.00  0.69           O  
ATOM   1958  H   TYR A 137       5.189   2.207 -15.418  1.00  0.69           H  
ATOM   1959  HA  TYR A 137       7.638   2.242 -13.705  1.00  0.69           H  
ATOM   1960 1HB  TYR A 137       7.012   3.757 -16.275  1.00  0.69           H  
ATOM   1961 2HB  TYR A 137       8.482   3.934 -15.328  1.00  0.69           H  
ATOM   1962  HD1 TYR A 137       6.518   1.605 -17.418  1.00  0.69           H  
ATOM   1963  HD2 TYR A 137      10.277   2.495 -15.559  1.00  0.69           H  
ATOM   1964  HE1 TYR A 137       7.598  -0.174 -18.735  1.00  0.69           H  
ATOM   1965  HE2 TYR A 137      11.349   0.742 -16.886  1.00  0.69           H  
ATOM   1966  HH  TYR A 137      11.117  -0.682 -18.575  1.00  0.69           H  
ATOM   1967  N   VAL A 138       6.828   4.214 -12.407  1.00  0.70           N  
ATOM   1968  CA  VAL A 138       6.286   5.346 -11.658  1.00  0.70           C  
ATOM   1969  C   VAL A 138       7.380   6.172 -11.026  1.00  0.70           C  
ATOM   1970  O   VAL A 138       8.069   5.701 -10.127  1.00  0.70           O  
ATOM   1971  CB  VAL A 138       5.368   4.892 -10.521  1.00  0.70           C  
ATOM   1972  CG1 VAL A 138       4.228   4.092 -11.026  1.00  0.70           C  
ATOM   1973  CG2 VAL A 138       6.138   4.118  -9.512  1.00  0.70           C  
ATOM   1974  H   VAL A 138       7.527   3.591 -11.994  1.00  0.70           H  
ATOM   1975  HA  VAL A 138       5.719   5.984 -12.337  1.00  0.70           H  
ATOM   1976  HB  VAL A 138       4.964   5.770 -10.065  1.00  0.70           H  
ATOM   1977 1HG1 VAL A 138       3.582   3.825 -10.200  1.00  0.70           H  
ATOM   1978 2HG1 VAL A 138       3.688   4.668 -11.730  1.00  0.70           H  
ATOM   1979 3HG1 VAL A 138       4.609   3.203 -11.489  1.00  0.70           H  
ATOM   1980 1HG2 VAL A 138       5.477   3.845  -8.713  1.00  0.70           H  
ATOM   1981 2HG2 VAL A 138       6.552   3.220  -9.977  1.00  0.70           H  
ATOM   1982 3HG2 VAL A 138       6.945   4.724  -9.113  1.00  0.70           H  
ATOM   1983  N   ARG A 139       7.559   7.398 -11.493  1.00  0.72           N  
ATOM   1984  CA  ARG A 139       8.594   8.281 -10.959  1.00  0.72           C  
ATOM   1985  C   ARG A 139       9.977   7.621 -11.026  1.00  0.72           C  
ATOM   1986  O   ARG A 139      10.841   7.868 -10.185  1.00  0.72           O  
ATOM   1987  CB  ARG A 139       8.274   8.624  -9.500  1.00  0.72           C  
ATOM   1988  CG  ARG A 139       6.939   9.325  -9.296  1.00  0.72           C  
ATOM   1989  CD  ARG A 139       6.711   9.697  -7.872  1.00  0.72           C  
ATOM   1990  NE  ARG A 139       5.386  10.269  -7.667  1.00  0.72           N  
ATOM   1991  CZ  ARG A 139       5.050  11.542  -7.978  1.00  0.72           C  
ATOM   1992  NH1 ARG A 139       5.950  12.347  -8.507  1.00  0.72           N  
ATOM   1993  NH2 ARG A 139       3.825  11.991  -7.758  1.00  0.72           N  
ATOM   1994  H   ARG A 139       6.960   7.741 -12.234  1.00  0.72           H  
ATOM   1995  HA  ARG A 139       8.610   9.198 -11.553  1.00  0.72           H  
ATOM   1996 1HB  ARG A 139       8.292   7.740  -8.871  1.00  0.72           H  
ATOM   1997 2HB  ARG A 139       9.045   9.294  -9.123  1.00  0.72           H  
ATOM   1998 1HG  ARG A 139       6.915  10.234  -9.890  1.00  0.72           H  
ATOM   1999 2HG  ARG A 139       6.129   8.669  -9.613  1.00  0.72           H  
ATOM   2000 1HD  ARG A 139       6.793   8.805  -7.252  1.00  0.72           H  
ATOM   2001 2HD  ARG A 139       7.453  10.429  -7.558  1.00  0.72           H  
ATOM   2002  HE  ARG A 139       4.674   9.665  -7.242  1.00  0.72           H  
ATOM   2003 1HH1 ARG A 139       6.888  12.013  -8.678  1.00  0.72           H  
ATOM   2004 2HH1 ARG A 139       5.701  13.297  -8.743  1.00  0.72           H  
ATOM   2005 1HH2 ARG A 139       3.124  11.386  -7.359  1.00  0.72           H  
ATOM   2006 2HH2 ARG A 139       3.588  12.941  -7.997  1.00  0.72           H  
ATOM   2007  N   GLY A 140      10.181   6.789 -12.046  1.00  0.73           N  
ATOM   2008  CA  GLY A 140      11.428   6.069 -12.262  1.00  0.73           C  
ATOM   2009  C   GLY A 140      11.476   4.669 -11.643  1.00  0.73           C  
ATOM   2010  O   GLY A 140      12.386   3.899 -11.950  1.00  0.73           O  
ATOM   2011  H   GLY A 140       9.424   6.650 -12.698  1.00  0.73           H  
ATOM   2012 1HA  GLY A 140      11.594   5.968 -13.332  1.00  0.73           H  
ATOM   2013 2HA  GLY A 140      12.254   6.660 -11.870  1.00  0.73           H  
ATOM   2014  N   GLU A 141      10.524   4.311 -10.782  1.00  0.74           N  
ATOM   2015  CA  GLU A 141      10.568   2.969 -10.210  1.00  0.74           C  
ATOM   2016  C   GLU A 141       9.918   2.001 -11.182  1.00  0.74           C  
ATOM   2017  O   GLU A 141       8.807   2.242 -11.650  1.00  0.74           O  
ATOM   2018  CB  GLU A 141       9.857   2.897  -8.854  1.00  0.74           C  
ATOM   2019  CG  GLU A 141      10.495   3.730  -7.745  1.00  0.74           C  
ATOM   2020  CD  GLU A 141       9.776   3.596  -6.416  1.00  0.74           C  
ATOM   2021  OE1 GLU A 141       8.805   2.884  -6.353  1.00  0.74           O  
ATOM   2022  OE2 GLU A 141      10.209   4.205  -5.460  1.00  0.74           O  
ATOM   2023  H   GLU A 141       9.777   4.952 -10.522  1.00  0.74           H  
ATOM   2024  HA  GLU A 141      11.608   2.674 -10.071  1.00  0.74           H  
ATOM   2025 1HB  GLU A 141       8.837   3.232  -8.970  1.00  0.74           H  
ATOM   2026 2HB  GLU A 141       9.821   1.861  -8.520  1.00  0.74           H  
ATOM   2027 1HG  GLU A 141      11.532   3.422  -7.624  1.00  0.74           H  
ATOM   2028 2HG  GLU A 141      10.487   4.778  -8.054  1.00  0.74           H  
ATOM   2029  N   ARG A 142      10.604   0.912 -11.496  1.00  0.75           N  
ATOM   2030  CA  ARG A 142      10.068  -0.076 -12.429  1.00  0.75           C  
ATOM   2031  C   ARG A 142       9.485  -1.277 -11.699  1.00  0.75           C  
ATOM   2032  O   ARG A 142      10.157  -1.882 -10.860  1.00  0.75           O  
ATOM   2033  CB  ARG A 142      11.149  -0.540 -13.382  1.00  0.75           C  
ATOM   2034  CG  ARG A 142      10.716  -1.535 -14.403  1.00  0.75           C  
ATOM   2035  CD  ARG A 142      11.834  -1.895 -15.327  1.00  0.75           C  
ATOM   2036  NE  ARG A 142      11.392  -2.768 -16.398  1.00  0.75           N  
ATOM   2037  CZ  ARG A 142      11.491  -4.114 -16.386  1.00  0.75           C  
ATOM   2038  NH1 ARG A 142      12.029  -4.724 -15.354  1.00  0.75           N  
ATOM   2039  NH2 ARG A 142      11.048  -4.823 -17.410  1.00  0.75           N  
ATOM   2040  H   ARG A 142      11.517   0.770 -11.086  1.00  0.75           H  
ATOM   2041  HA  ARG A 142       9.272   0.388 -13.014  1.00  0.75           H  
ATOM   2042 1HB  ARG A 142      11.547   0.322 -13.920  1.00  0.75           H  
ATOM   2043 2HB  ARG A 142      11.970  -0.980 -12.818  1.00  0.75           H  
ATOM   2044 1HG  ARG A 142      10.360  -2.442 -13.916  1.00  0.75           H  
ATOM   2045 2HG  ARG A 142       9.913  -1.094 -14.974  1.00  0.75           H  
ATOM   2046 1HD  ARG A 142      12.262  -1.001 -15.769  1.00  0.75           H  
ATOM   2047 2HD  ARG A 142      12.610  -2.415 -14.771  1.00  0.75           H  
ATOM   2048  HE  ARG A 142      10.972  -2.316 -17.216  1.00  0.75           H  
ATOM   2049 1HH1 ARG A 142      12.376  -4.182 -14.577  1.00  0.75           H  
ATOM   2050 2HH1 ARG A 142      12.109  -5.728 -15.348  1.00  0.75           H  
ATOM   2051 1HH2 ARG A 142      10.639  -4.355 -18.208  1.00  0.75           H  
ATOM   2052 2HH2 ARG A 142      11.128  -5.826 -17.400  1.00  0.75           H  
ATOM   2053  N   HIS A 143       8.256  -1.638 -12.045  1.00  0.77           N  
ATOM   2054  CA  HIS A 143       7.579  -2.768 -11.430  1.00  0.77           C  
ATOM   2055  C   HIS A 143       6.881  -3.652 -12.452  1.00  0.77           C  
ATOM   2056  O   HIS A 143       6.043  -3.196 -13.228  1.00  0.77           O  
ATOM   2057  CB  HIS A 143       6.537  -2.271 -10.438  1.00  0.77           C  
ATOM   2058  CG  HIS A 143       5.836  -3.372  -9.726  1.00  0.77           C  
ATOM   2059  ND1 HIS A 143       6.409  -4.061  -8.679  1.00  0.77           N  
ATOM   2060  CD2 HIS A 143       4.617  -3.917  -9.917  1.00  0.77           C  
ATOM   2061  CE1 HIS A 143       5.569  -4.988  -8.258  1.00  0.77           C  
ATOM   2062  NE2 HIS A 143       4.474  -4.927  -8.992  1.00  0.77           N  
ATOM   2063  H   HIS A 143       7.744  -1.071 -12.719  1.00  0.77           H  
ATOM   2064  HA  HIS A 143       8.302  -3.384 -10.897  1.00  0.77           H  
ATOM   2065 1HB  HIS A 143       7.017  -1.624  -9.704  1.00  0.77           H  
ATOM   2066 2HB  HIS A 143       5.798  -1.674 -10.972  1.00  0.77           H  
ATOM   2067  HD2 HIS A 143       3.897  -3.614 -10.671  1.00  0.77           H  
ATOM   2068  HE1 HIS A 143       5.745  -5.693  -7.446  1.00  0.77           H  
ATOM   2069  HE2 HIS A 143       3.656  -5.551  -8.882  1.00  0.77           H  
ATOM   2070  N   VAL A 144       7.246  -4.920 -12.480  1.00  0.79           N  
ATOM   2071  CA  VAL A 144       6.645  -5.824 -13.449  1.00  0.79           C  
ATOM   2072  C   VAL A 144       5.387  -6.456 -12.870  1.00  0.79           C  
ATOM   2073  O   VAL A 144       5.410  -6.967 -11.750  1.00  0.79           O  
ATOM   2074  CB  VAL A 144       7.657  -6.902 -13.872  1.00  0.79           C  
ATOM   2075  CG1 VAL A 144       6.998  -7.863 -14.827  1.00  0.79           C  
ATOM   2076  CG2 VAL A 144       8.864  -6.223 -14.525  1.00  0.79           C  
ATOM   2077  H   VAL A 144       7.936  -5.260 -11.823  1.00  0.79           H  
ATOM   2078  HA  VAL A 144       6.368  -5.262 -14.335  1.00  0.79           H  
ATOM   2079  HB  VAL A 144       7.979  -7.467 -12.998  1.00  0.79           H  
ATOM   2080 1HG1 VAL A 144       7.708  -8.628 -15.135  1.00  0.79           H  
ATOM   2081 2HG1 VAL A 144       6.142  -8.338 -14.346  1.00  0.79           H  
ATOM   2082 3HG1 VAL A 144       6.659  -7.305 -15.692  1.00  0.79           H  
ATOM   2083 1HG2 VAL A 144       9.588  -6.979 -14.826  1.00  0.79           H  
ATOM   2084 2HG2 VAL A 144       8.543  -5.667 -15.396  1.00  0.79           H  
ATOM   2085 3HG2 VAL A 144       9.328  -5.540 -13.812  1.00  0.79           H  
ATOM   2086  N   LEU A 145       4.278  -6.390 -13.608  1.00  0.82           N  
ATOM   2087  CA  LEU A 145       3.047  -6.975 -13.100  1.00  0.82           C  
ATOM   2088  C   LEU A 145       3.032  -8.459 -13.388  1.00  0.82           C  
ATOM   2089  O   LEU A 145       3.390  -8.901 -14.481  1.00  0.82           O  
ATOM   2090  CB  LEU A 145       1.807  -6.322 -13.727  1.00  0.82           C  
ATOM   2091  CG  LEU A 145       1.584  -4.837 -13.422  1.00  0.82           C  
ATOM   2092  CD1 LEU A 145       0.385  -4.326 -14.233  1.00  0.82           C  
ATOM   2093  CD2 LEU A 145       1.320  -4.647 -11.921  1.00  0.82           C  
ATOM   2094  H   LEU A 145       4.301  -5.973 -14.539  1.00  0.82           H  
ATOM   2095  HA  LEU A 145       3.008  -6.832 -12.020  1.00  0.82           H  
ATOM   2096 1HB  LEU A 145       1.889  -6.419 -14.809  1.00  0.82           H  
ATOM   2097 2HB  LEU A 145       0.924  -6.874 -13.401  1.00  0.82           H  
ATOM   2098  HG  LEU A 145       2.470  -4.281 -13.712  1.00  0.82           H  
ATOM   2099 1HD1 LEU A 145       0.233  -3.277 -14.027  1.00  0.82           H  
ATOM   2100 2HD1 LEU A 145       0.577  -4.463 -15.282  1.00  0.82           H  
ATOM   2101 3HD1 LEU A 145      -0.510  -4.881 -13.955  1.00  0.82           H  
ATOM   2102 1HD2 LEU A 145       1.167  -3.588 -11.711  1.00  0.82           H  
ATOM   2103 2HD2 LEU A 145       0.427  -5.207 -11.631  1.00  0.82           H  
ATOM   2104 3HD2 LEU A 145       2.170  -5.016 -11.350  1.00  0.82           H  
ATOM   2105  N   THR A 146       2.558  -9.216 -12.427  1.00  0.85           N  
ATOM   2106  CA  THR A 146       2.439 -10.653 -12.547  1.00  0.85           C  
ATOM   2107  C   THR A 146       1.075 -11.043 -13.140  1.00  0.85           C  
ATOM   2108  O   THR A 146       0.058 -10.384 -12.883  1.00  0.85           O  
ATOM   2109  CB  THR A 146       2.708 -11.304 -11.177  1.00  0.85           C  
ATOM   2110  OG1 THR A 146       4.035 -10.971 -10.748  1.00  0.85           O  
ATOM   2111  CG2 THR A 146       2.591 -12.811 -11.239  1.00  0.85           C  
ATOM   2112  H   THR A 146       2.288  -8.781 -11.550  1.00  0.85           H  
ATOM   2113  HA  THR A 146       3.209 -11.004 -13.234  1.00  0.85           H  
ATOM   2114  HB  THR A 146       2.001 -10.910 -10.457  1.00  0.85           H  
ATOM   2115  HG1 THR A 146       4.070 -10.033 -10.517  1.00  0.85           H  
ATOM   2116 1HG2 THR A 146       2.784 -13.233 -10.255  1.00  0.85           H  
ATOM   2117 2HG2 THR A 146       1.605 -13.082 -11.547  1.00  0.85           H  
ATOM   2118 3HG2 THR A 146       3.312 -13.206 -11.951  1.00  0.85           H  
ATOM   2119  N   ASP A 147       1.075 -12.054 -14.018  1.00  0.88           N  
ATOM   2120  CA  ASP A 147      -0.163 -12.579 -14.599  1.00  0.88           C  
ATOM   2121  C   ASP A 147      -1.069 -13.010 -13.460  1.00  0.88           C  
ATOM   2122  O   ASP A 147      -0.611 -13.666 -12.521  1.00  0.88           O  
ATOM   2123  CB  ASP A 147       0.102 -13.785 -15.506  1.00  0.88           C  
ATOM   2124  CG  ASP A 147      -1.143 -14.263 -16.290  1.00  0.88           C  
ATOM   2125  OD1 ASP A 147      -1.993 -14.953 -15.729  1.00  0.88           O  
ATOM   2126  OD2 ASP A 147      -1.205 -13.967 -17.455  1.00  0.88           O  
ATOM   2127  H   ASP A 147       1.954 -12.501 -14.238  1.00  0.88           H  
ATOM   2128  HA  ASP A 147      -0.656 -11.792 -15.172  1.00  0.88           H  
ATOM   2129 1HB  ASP A 147       0.884 -13.532 -16.224  1.00  0.88           H  
ATOM   2130 2HB  ASP A 147       0.474 -14.616 -14.904  1.00  0.88           H  
ATOM   2131  N   SER A 148      -2.354 -12.686 -13.541  1.00  0.89           N  
ATOM   2132  CA  SER A 148      -3.252 -13.031 -12.449  1.00  0.89           C  
ATOM   2133  C   SER A 148      -3.334 -14.532 -12.145  1.00  0.89           C  
ATOM   2134  O   SER A 148      -3.627 -14.906 -11.009  1.00  0.89           O  
ATOM   2135  CB  SER A 148      -4.635 -12.490 -12.755  1.00  0.89           C  
ATOM   2136  OG  SER A 148      -5.189 -13.120 -13.875  1.00  0.89           O  
ATOM   2137  H   SER A 148      -2.699 -12.186 -14.350  1.00  0.89           H  
ATOM   2138  HA  SER A 148      -2.887 -12.536 -11.556  1.00  0.89           H  
ATOM   2139 1HB  SER A 148      -5.285 -12.644 -11.893  1.00  0.89           H  
ATOM   2140 2HB  SER A 148      -4.573 -11.418 -12.930  1.00  0.89           H  
ATOM   2141  HG  SER A 148      -5.251 -14.052 -13.649  1.00  0.89           H  
ATOM   2142  N   ALA A 149      -3.057 -15.411 -13.122  1.00  0.90           N  
ATOM   2143  CA  ALA A 149      -3.100 -16.847 -12.837  1.00  0.90           C  
ATOM   2144  C   ALA A 149      -2.002 -17.222 -11.846  1.00  0.90           C  
ATOM   2145  O   ALA A 149      -2.183 -18.074 -10.960  1.00  0.90           O  
ATOM   2146  CB  ALA A 149      -2.937 -17.645 -14.113  1.00  0.90           C  
ATOM   2147  H   ALA A 149      -2.778 -15.098 -14.063  1.00  0.90           H  
ATOM   2148  HA  ALA A 149      -4.064 -17.078 -12.384  1.00  0.90           H  
ATOM   2149 1HB  ALA A 149      -2.984 -18.709 -13.890  1.00  0.90           H  
ATOM   2150 2HB  ALA A 149      -3.730 -17.380 -14.811  1.00  0.90           H  
ATOM   2151 3HB  ALA A 149      -1.970 -17.408 -14.563  1.00  0.90           H  
ATOM   2152  N   THR A 150      -0.847 -16.581 -12.023  1.00  0.89           N  
ATOM   2153  CA  THR A 150       0.326 -16.816 -11.209  1.00  0.89           C  
ATOM   2154  C   THR A 150       0.146 -16.172  -9.860  1.00  0.89           C  
ATOM   2155  O   THR A 150       0.492 -16.759  -8.833  1.00  0.89           O  
ATOM   2156  CB  THR A 150       1.611 -16.323 -11.888  1.00  0.89           C  
ATOM   2157  OG1 THR A 150       1.828 -17.043 -13.116  1.00  0.89           O  
ATOM   2158  CG2 THR A 150       2.787 -16.495 -10.964  1.00  0.89           C  
ATOM   2159  H   THR A 150      -0.797 -15.845 -12.724  1.00  0.89           H  
ATOM   2160  HA  THR A 150       0.430 -17.889 -11.056  1.00  0.89           H  
ATOM   2161  HB  THR A 150       1.492 -15.281 -12.130  1.00  0.89           H  
ATOM   2162  HG1 THR A 150       2.571 -16.653 -13.585  1.00  0.89           H  
ATOM   2163 1HG2 THR A 150       3.689 -16.125 -11.449  1.00  0.89           H  
ATOM   2164 2HG2 THR A 150       2.601 -15.926 -10.057  1.00  0.89           H  
ATOM   2165 3HG2 THR A 150       2.911 -17.547 -10.717  1.00  0.89           H  
ATOM   2166  N   ILE A 151      -0.419 -14.964  -9.842  1.00  0.87           N  
ATOM   2167  CA  ILE A 151      -0.563 -14.294  -8.564  1.00  0.87           C  
ATOM   2168  C   ILE A 151      -1.496 -15.118  -7.700  1.00  0.87           C  
ATOM   2169  O   ILE A 151      -1.188 -15.378  -6.546  1.00  0.87           O  
ATOM   2170  CB  ILE A 151      -1.209 -12.925  -8.629  1.00  0.87           C  
ATOM   2171  CG1 ILE A 151      -0.408 -11.959  -9.357  1.00  0.87           C  
ATOM   2172  CG2 ILE A 151      -1.285 -12.449  -7.175  1.00  0.87           C  
ATOM   2173  CD1 ILE A 151      -1.172 -10.717  -9.655  1.00  0.87           C  
ATOM   2174  H   ILE A 151      -0.692 -14.515 -10.718  1.00  0.87           H  
ATOM   2175  HA  ILE A 151       0.409 -14.223  -8.077  1.00  0.87           H  
ATOM   2176  HB  ILE A 151      -2.177 -12.983  -9.081  1.00  0.87           H  
ATOM   2177 1HG1 ILE A 151       0.476 -11.700  -8.774  1.00  0.87           H  
ATOM   2178 2HG1 ILE A 151      -0.107 -12.390 -10.293  1.00  0.87           H  
ATOM   2179 1HG2 ILE A 151      -1.715 -11.466  -7.112  1.00  0.87           H  
ATOM   2180 2HG2 ILE A 151      -1.874 -13.146  -6.590  1.00  0.87           H  
ATOM   2181 3HG2 ILE A 151      -0.275 -12.407  -6.760  1.00  0.87           H  
ATOM   2182 1HD1 ILE A 151      -0.534 -10.023 -10.206  1.00  0.87           H  
ATOM   2183 2HD1 ILE A 151      -2.044 -10.942 -10.244  1.00  0.87           H  
ATOM   2184 3HD1 ILE A 151      -1.480 -10.269  -8.722  1.00  0.87           H  
ATOM   2185  N   LEU A 152      -2.622 -15.564  -8.270  1.00  0.85           N  
ATOM   2186  CA  LEU A 152      -3.556 -16.378  -7.510  1.00  0.85           C  
ATOM   2187  C   LEU A 152      -2.916 -17.677  -7.059  1.00  0.85           C  
ATOM   2188  O   LEU A 152      -3.092 -18.070  -5.906  1.00  0.85           O  
ATOM   2189  CB  LEU A 152      -4.790 -16.678  -8.369  1.00  0.85           C  
ATOM   2190  CG  LEU A 152      -5.718 -15.495  -8.579  1.00  0.85           C  
ATOM   2191  CD1 LEU A 152      -6.731 -15.799  -9.655  1.00  0.85           C  
ATOM   2192  CD2 LEU A 152      -6.435 -15.223  -7.261  1.00  0.85           C  
ATOM   2193  H   LEU A 152      -2.845 -15.323  -9.235  1.00  0.85           H  
ATOM   2194  HA  LEU A 152      -3.869 -15.820  -6.636  1.00  0.85           H  
ATOM   2195 1HB  LEU A 152      -4.452 -17.016  -9.351  1.00  0.85           H  
ATOM   2196 2HB  LEU A 152      -5.357 -17.480  -7.900  1.00  0.85           H  
ATOM   2197  HG  LEU A 152      -5.144 -14.634  -8.882  1.00  0.85           H  
ATOM   2198 1HD1 LEU A 152      -7.390 -14.942  -9.787  1.00  0.85           H  
ATOM   2199 2HD1 LEU A 152      -6.208 -16.002 -10.592  1.00  0.85           H  
ATOM   2200 3HD1 LEU A 152      -7.319 -16.668  -9.367  1.00  0.85           H  
ATOM   2201 1HD2 LEU A 152      -7.111 -14.374  -7.379  1.00  0.85           H  
ATOM   2202 2HD2 LEU A 152      -7.009 -16.100  -6.972  1.00  0.85           H  
ATOM   2203 3HD2 LEU A 152      -5.705 -15.009  -6.493  1.00  0.85           H  
ATOM   2204  N   SER A 153      -2.111 -18.315  -7.907  1.00  0.83           N  
ATOM   2205  CA  SER A 153      -1.474 -19.547  -7.483  1.00  0.83           C  
ATOM   2206  C   SER A 153      -0.544 -19.287  -6.291  1.00  0.83           C  
ATOM   2207  O   SER A 153      -0.587 -20.011  -5.290  1.00  0.83           O  
ATOM   2208  CB  SER A 153      -0.679 -20.125  -8.638  1.00  0.83           C  
ATOM   2209  OG  SER A 153      -1.530 -20.495  -9.700  1.00  0.83           O  
ATOM   2210  H   SER A 153      -1.981 -17.989  -8.867  1.00  0.83           H  
ATOM   2211  HA  SER A 153      -2.245 -20.254  -7.179  1.00  0.83           H  
ATOM   2212 1HB  SER A 153       0.042 -19.389  -8.987  1.00  0.83           H  
ATOM   2213 2HB  SER A 153      -0.121 -20.993  -8.294  1.00  0.83           H  
ATOM   2214  HG  SER A 153      -1.875 -19.649 -10.082  1.00  0.83           H  
ATOM   2215  N   ARG A 154       0.246 -18.211  -6.368  1.00  0.81           N  
ATOM   2216  CA  ARG A 154       1.169 -17.871  -5.293  1.00  0.81           C  
ATOM   2217  C   ARG A 154       0.421 -17.476  -4.034  1.00  0.81           C  
ATOM   2218  O   ARG A 154       0.803 -17.861  -2.925  1.00  0.81           O  
ATOM   2219  CB  ARG A 154       2.057 -16.710  -5.711  1.00  0.81           C  
ATOM   2220  CG  ARG A 154       3.095 -17.029  -6.773  1.00  0.81           C  
ATOM   2221  CD  ARG A 154       3.811 -15.800  -7.200  1.00  0.81           C  
ATOM   2222  NE  ARG A 154       4.820 -16.077  -8.207  1.00  0.81           N  
ATOM   2223  CZ  ARG A 154       5.479 -15.135  -8.912  1.00  0.81           C  
ATOM   2224  NH1 ARG A 154       5.228 -13.862  -8.713  1.00  0.81           N  
ATOM   2225  NH2 ARG A 154       6.382 -15.494  -9.807  1.00  0.81           N  
ATOM   2226  H   ARG A 154       0.228 -17.635  -7.209  1.00  0.81           H  
ATOM   2227  HA  ARG A 154       1.790 -18.741  -5.080  1.00  0.81           H  
ATOM   2228 1HB  ARG A 154       1.429 -15.905  -6.100  1.00  0.81           H  
ATOM   2229 2HB  ARG A 154       2.577 -16.319  -4.838  1.00  0.81           H  
ATOM   2230 1HG  ARG A 154       3.821 -17.734  -6.370  1.00  0.81           H  
ATOM   2231 2HG  ARG A 154       2.607 -17.469  -7.640  1.00  0.81           H  
ATOM   2232 1HD  ARG A 154       3.090 -15.098  -7.622  1.00  0.81           H  
ATOM   2233 2HD  ARG A 154       4.300 -15.346  -6.340  1.00  0.81           H  
ATOM   2234  HE  ARG A 154       5.044 -17.046  -8.392  1.00  0.81           H  
ATOM   2235 1HH1 ARG A 154       4.539 -13.581  -8.032  1.00  0.81           H  
ATOM   2236 2HH1 ARG A 154       5.732 -13.163  -9.244  1.00  0.81           H  
ATOM   2237 1HH2 ARG A 154       6.580 -16.473  -9.962  1.00  0.81           H  
ATOM   2238 2HH2 ARG A 154       6.873 -14.787 -10.335  1.00  0.81           H  
ATOM   2239  N   ALA A 155      -0.655 -16.715  -4.206  1.00  0.79           N  
ATOM   2240  CA  ALA A 155      -1.455 -16.255  -3.096  1.00  0.79           C  
ATOM   2241  C   ALA A 155      -2.071 -17.421  -2.370  1.00  0.79           C  
ATOM   2242  O   ALA A 155      -2.109 -17.441  -1.144  1.00  0.79           O  
ATOM   2243  CB  ALA A 155      -2.535 -15.331  -3.573  1.00  0.79           C  
ATOM   2244  H   ALA A 155      -0.914 -16.422  -5.140  1.00  0.79           H  
ATOM   2245  HA  ALA A 155      -0.803 -15.714  -2.410  1.00  0.79           H  
ATOM   2246 1HB  ALA A 155      -3.080 -14.997  -2.711  1.00  0.79           H  
ATOM   2247 2HB  ALA A 155      -2.085 -14.482  -4.085  1.00  0.79           H  
ATOM   2248 3HB  ALA A 155      -3.193 -15.861  -4.256  1.00  0.79           H  
ATOM   2249  N   ASN A 156      -2.525 -18.423  -3.122  1.00  0.77           N  
ATOM   2250  CA  ASN A 156      -3.132 -19.591  -2.519  1.00  0.77           C  
ATOM   2251  C   ASN A 156      -2.095 -20.349  -1.704  1.00  0.77           C  
ATOM   2252  O   ASN A 156      -2.393 -20.837  -0.610  1.00  0.77           O  
ATOM   2253  CB  ASN A 156      -3.738 -20.463  -3.596  1.00  0.77           C  
ATOM   2254  CG  ASN A 156      -4.991 -19.855  -4.178  1.00  0.77           C  
ATOM   2255  OD1 ASN A 156      -5.659 -19.034  -3.541  1.00  0.77           O  
ATOM   2256  ND2 ASN A 156      -5.315 -20.239  -5.385  1.00  0.77           N  
ATOM   2257  H   ASN A 156      -2.486 -18.355  -4.139  1.00  0.77           H  
ATOM   2258  HA  ASN A 156      -3.920 -19.266  -1.841  1.00  0.77           H  
ATOM   2259 1HB  ASN A 156      -3.011 -20.603  -4.398  1.00  0.77           H  
ATOM   2260 2HB  ASN A 156      -3.971 -21.444  -3.188  1.00  0.77           H  
ATOM   2261 1HD2 ASN A 156      -6.129 -19.865  -5.825  1.00  0.77           H  
ATOM   2262 2HD2 ASN A 156      -4.742 -20.899  -5.867  1.00  0.77           H  
ATOM   2263  N   GLN A 157      -0.854 -20.400  -2.203  1.00  0.74           N  
ATOM   2264  CA  GLN A 157       0.217 -21.061  -1.469  1.00  0.74           C  
ATOM   2265  C   GLN A 157       0.517 -20.274  -0.192  1.00  0.74           C  
ATOM   2266  O   GLN A 157       0.724 -20.860   0.879  1.00  0.74           O  
ATOM   2267  CB  GLN A 157       1.466 -21.169  -2.346  1.00  0.74           C  
ATOM   2268  CG  GLN A 157       1.309 -22.127  -3.516  1.00  0.74           C  
ATOM   2269  CD  GLN A 157       2.478 -22.075  -4.491  1.00  0.74           C  
ATOM   2270  OE1 GLN A 157       3.278 -21.131  -4.493  1.00  0.74           O  
ATOM   2271  NE2 GLN A 157       2.578 -23.094  -5.336  1.00  0.74           N  
ATOM   2272  H   GLN A 157      -0.666 -20.007  -3.129  1.00  0.74           H  
ATOM   2273  HA  GLN A 157      -0.111 -22.061  -1.192  1.00  0.74           H  
ATOM   2274 1HB  GLN A 157       1.716 -20.192  -2.747  1.00  0.74           H  
ATOM   2275 2HB  GLN A 157       2.308 -21.500  -1.743  1.00  0.74           H  
ATOM   2276 1HG  GLN A 157       1.238 -23.140  -3.127  1.00  0.74           H  
ATOM   2277 2HG  GLN A 157       0.400 -21.878  -4.054  1.00  0.74           H  
ATOM   2278 1HE2 GLN A 157       3.321 -23.118  -6.005  1.00  0.74           H  
ATOM   2279 2HE2 GLN A 157       1.908 -23.836  -5.306  1.00  0.74           H  
ATOM   2280  N   ALA A 158       0.516 -18.936  -0.294  1.00  0.72           N  
ATOM   2281  CA  ALA A 158       0.741 -18.092   0.874  1.00  0.72           C  
ATOM   2282  C   ALA A 158      -0.372 -18.306   1.888  1.00  0.72           C  
ATOM   2283  O   ALA A 158      -0.110 -18.381   3.088  1.00  0.72           O  
ATOM   2284  CB  ALA A 158       0.830 -16.634   0.481  1.00  0.72           C  
ATOM   2285  H   ALA A 158       0.374 -18.503  -1.207  1.00  0.72           H  
ATOM   2286  HA  ALA A 158       1.683 -18.390   1.332  1.00  0.72           H  
ATOM   2287 1HB  ALA A 158       1.018 -16.030   1.364  1.00  0.72           H  
ATOM   2288 2HB  ALA A 158       1.639 -16.499  -0.235  1.00  0.72           H  
ATOM   2289 3HB  ALA A 158      -0.103 -16.330   0.023  1.00  0.72           H  
ATOM   2290  N   ILE A 159      -1.611 -18.454   1.411  1.00  0.70           N  
ATOM   2291  CA  ILE A 159      -2.733 -18.716   2.295  1.00  0.70           C  
ATOM   2292  C   ILE A 159      -2.568 -20.060   2.964  1.00  0.70           C  
ATOM   2293  O   ILE A 159      -2.815 -20.173   4.158  1.00  0.70           O  
ATOM   2294  CB  ILE A 159      -4.100 -18.604   1.603  1.00  0.70           C  
ATOM   2295  CG1 ILE A 159      -4.374 -17.145   1.244  1.00  0.70           C  
ATOM   2296  CG2 ILE A 159      -5.168 -19.117   2.529  1.00  0.70           C  
ATOM   2297  CD1 ILE A 159      -5.532 -16.950   0.348  1.00  0.70           C  
ATOM   2298  H   ILE A 159      -1.777 -18.356   0.412  1.00  0.70           H  
ATOM   2299  HA  ILE A 159      -2.729 -17.960   3.075  1.00  0.70           H  
ATOM   2300  HB  ILE A 159      -4.095 -19.186   0.683  1.00  0.70           H  
ATOM   2301 1HG1 ILE A 159      -4.573 -16.600   2.161  1.00  0.70           H  
ATOM   2302 2HG1 ILE A 159      -3.492 -16.723   0.768  1.00  0.70           H  
ATOM   2303 1HG2 ILE A 159      -6.133 -19.038   2.047  1.00  0.70           H  
ATOM   2304 2HG2 ILE A 159      -4.972 -20.161   2.778  1.00  0.70           H  
ATOM   2305 3HG2 ILE A 159      -5.163 -18.523   3.424  1.00  0.70           H  
ATOM   2306 1HD1 ILE A 159      -5.661 -15.886   0.161  1.00  0.70           H  
ATOM   2307 2HD1 ILE A 159      -5.354 -17.478  -0.587  1.00  0.70           H  
ATOM   2308 3HD1 ILE A 159      -6.424 -17.341   0.817  1.00  0.70           H  
ATOM   2309  N   ALA A 160      -2.156 -21.089   2.217  1.00  0.68           N  
ATOM   2310  CA  ALA A 160      -1.924 -22.388   2.837  1.00  0.68           C  
ATOM   2311  C   ALA A 160      -0.855 -22.257   3.926  1.00  0.68           C  
ATOM   2312  O   ALA A 160      -0.986 -22.828   5.011  1.00  0.68           O  
ATOM   2313  CB  ALA A 160      -1.495 -23.407   1.792  1.00  0.68           C  
ATOM   2314  H   ALA A 160      -2.008 -20.965   1.216  1.00  0.68           H  
ATOM   2315  HA  ALA A 160      -2.852 -22.717   3.303  1.00  0.68           H  
ATOM   2316 1HB  ALA A 160      -1.339 -24.373   2.267  1.00  0.68           H  
ATOM   2317 2HB  ALA A 160      -2.271 -23.491   1.032  1.00  0.68           H  
ATOM   2318 3HB  ALA A 160      -0.569 -23.077   1.327  1.00  0.68           H  
ATOM   2319  N   THR A 161       0.182 -21.450   3.675  1.00  0.68           N  
ATOM   2320  CA  THR A 161       1.209 -21.239   4.685  1.00  0.68           C  
ATOM   2321  C   THR A 161       0.599 -20.557   5.898  1.00  0.68           C  
ATOM   2322  O   THR A 161       0.835 -20.972   7.036  1.00  0.68           O  
ATOM   2323  CB  THR A 161       2.375 -20.386   4.157  1.00  0.68           C  
ATOM   2324  OG1 THR A 161       3.014 -21.059   3.062  1.00  0.68           O  
ATOM   2325  CG2 THR A 161       3.374 -20.121   5.281  1.00  0.68           C  
ATOM   2326  H   THR A 161       0.273 -21.009   2.759  1.00  0.68           H  
ATOM   2327  HA  THR A 161       1.599 -22.206   4.996  1.00  0.68           H  
ATOM   2328  HB  THR A 161       1.996 -19.435   3.806  1.00  0.68           H  
ATOM   2329  HG1 THR A 161       2.365 -21.179   2.341  1.00  0.68           H  
ATOM   2330 1HG2 THR A 161       4.190 -19.505   4.909  1.00  0.68           H  
ATOM   2331 2HG2 THR A 161       2.867 -19.602   6.091  1.00  0.68           H  
ATOM   2332 3HG2 THR A 161       3.772 -21.065   5.651  1.00  0.68           H  
ATOM   2333  N   LEU A 162      -0.218 -19.535   5.647  1.00  0.67           N  
ATOM   2334  CA  LEU A 162      -0.863 -18.776   6.698  1.00  0.67           C  
ATOM   2335  C   LEU A 162      -1.724 -19.699   7.553  1.00  0.67           C  
ATOM   2336  O   LEU A 162      -1.648 -19.645   8.778  1.00  0.67           O  
ATOM   2337  CB  LEU A 162      -1.754 -17.687   6.095  1.00  0.67           C  
ATOM   2338  CG  LEU A 162      -2.437 -16.785   7.068  1.00  0.67           C  
ATOM   2339  CD1 LEU A 162      -1.419 -16.044   7.802  1.00  0.67           C  
ATOM   2340  CD2 LEU A 162      -3.299 -15.823   6.361  1.00  0.67           C  
ATOM   2341  H   LEU A 162      -0.364 -19.252   4.681  1.00  0.67           H  
ATOM   2342  HA  LEU A 162      -0.096 -18.319   7.324  1.00  0.67           H  
ATOM   2343 1HB  LEU A 162      -1.172 -17.081   5.418  1.00  0.67           H  
ATOM   2344 2HB  LEU A 162      -2.533 -18.164   5.524  1.00  0.67           H  
ATOM   2345  HG  LEU A 162      -3.020 -17.375   7.767  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 162      -1.904 -15.380   8.496  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 162      -0.763 -16.730   8.335  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 162      -0.841 -15.457   7.103  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 162      -3.769 -15.172   7.101  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 162      -2.688 -15.240   5.696  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 162      -4.053 -16.338   5.794  1.00  0.67           H  
ATOM   2352  N   GLU A 163      -2.536 -20.552   6.907  1.00  0.67           N  
ATOM   2353  CA  GLU A 163      -3.413 -21.479   7.615  1.00  0.67           C  
ATOM   2354  C   GLU A 163      -2.611 -22.435   8.480  1.00  0.67           C  
ATOM   2355  O   GLU A 163      -2.984 -22.715   9.626  1.00  0.67           O  
ATOM   2356  CB  GLU A 163      -4.306 -22.271   6.645  1.00  0.67           C  
ATOM   2357  CG  GLU A 163      -5.312 -23.194   7.352  1.00  0.67           C  
ATOM   2358  CD  GLU A 163      -6.282 -23.910   6.420  1.00  0.67           C  
ATOM   2359  OE1 GLU A 163      -6.204 -23.726   5.229  1.00  0.67           O  
ATOM   2360  OE2 GLU A 163      -7.104 -24.642   6.919  1.00  0.67           O  
ATOM   2361  H   GLU A 163      -2.548 -20.539   5.892  1.00  0.67           H  
ATOM   2362  HA  GLU A 163      -4.054 -20.903   8.269  1.00  0.67           H  
ATOM   2363 1HB  GLU A 163      -4.857 -21.579   6.012  1.00  0.67           H  
ATOM   2364 2HB  GLU A 163      -3.678 -22.879   5.992  1.00  0.67           H  
ATOM   2365 1HG  GLU A 163      -4.751 -23.943   7.913  1.00  0.67           H  
ATOM   2366 2HG  GLU A 163      -5.879 -22.601   8.069  1.00  0.67           H  
ATOM   2367  N   ARG A 164      -1.497 -22.938   7.950  1.00  0.67           N  
ATOM   2368  CA  ARG A 164      -0.667 -23.844   8.720  1.00  0.67           C  
ATOM   2369  C   ARG A 164      -0.082 -23.113   9.927  1.00  0.67           C  
ATOM   2370  O   ARG A 164      -0.097 -23.646  11.043  1.00  0.67           O  
ATOM   2371  CB  ARG A 164       0.418 -24.410   7.822  1.00  0.67           C  
ATOM   2372  CG  ARG A 164      -0.127 -25.385   6.772  1.00  0.67           C  
ATOM   2373  CD  ARG A 164       0.882 -25.757   5.751  1.00  0.67           C  
ATOM   2374  NE  ARG A 164       0.310 -26.637   4.736  1.00  0.67           N  
ATOM   2375  CZ  ARG A 164       0.876 -26.910   3.543  1.00  0.67           C  
ATOM   2376  NH1 ARG A 164       2.030 -26.371   3.218  1.00  0.67           N  
ATOM   2377  NH2 ARG A 164       0.265 -27.720   2.695  1.00  0.67           N  
ATOM   2378  H   ARG A 164      -1.234 -22.705   6.989  1.00  0.67           H  
ATOM   2379  HA  ARG A 164      -1.287 -24.667   9.074  1.00  0.67           H  
ATOM   2380 1HB  ARG A 164       0.915 -23.596   7.295  1.00  0.67           H  
ATOM   2381 2HB  ARG A 164       1.166 -24.926   8.421  1.00  0.67           H  
ATOM   2382 1HG  ARG A 164      -0.445 -26.298   7.274  1.00  0.67           H  
ATOM   2383 2HG  ARG A 164      -0.984 -24.941   6.272  1.00  0.67           H  
ATOM   2384 1HD  ARG A 164       1.238 -24.852   5.257  1.00  0.67           H  
ATOM   2385 2HD  ARG A 164       1.717 -26.271   6.223  1.00  0.67           H  
ATOM   2386  HE  ARG A 164      -0.579 -27.072   4.943  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 164       2.496 -25.749   3.863  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 164       2.449 -26.578   2.323  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 164      -0.623 -28.134   2.943  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 164       0.686 -27.925   1.801  1.00  0.67           H  
ATOM   2391  N   TYR A 165       0.351 -21.860   9.732  1.00  0.68           N  
ATOM   2392  CA  TYR A 165       0.862 -21.074  10.846  1.00  0.68           C  
ATOM   2393  C   TYR A 165      -0.243 -20.803  11.859  1.00  0.68           C  
ATOM   2394  O   TYR A 165       0.002 -20.851  13.064  1.00  0.68           O  
ATOM   2395  CB  TYR A 165       1.467 -19.747  10.407  1.00  0.68           C  
ATOM   2396  CG  TYR A 165       2.789 -19.804   9.720  1.00  0.68           C  
ATOM   2397  CD1 TYR A 165       3.531 -20.964   9.724  1.00  0.68           C  
ATOM   2398  CD2 TYR A 165       3.291 -18.654   9.129  1.00  0.68           C  
ATOM   2399  CE1 TYR A 165       4.770 -20.983   9.119  1.00  0.68           C  
ATOM   2400  CE2 TYR A 165       4.535 -18.676   8.535  1.00  0.68           C  
ATOM   2401  CZ  TYR A 165       5.269 -19.831   8.526  1.00  0.68           C  
ATOM   2402  OH  TYR A 165       6.510 -19.854   7.933  1.00  0.68           O  
ATOM   2403  H   TYR A 165       0.349 -21.461   8.793  1.00  0.68           H  
ATOM   2404  HA  TYR A 165       1.635 -21.654  11.349  1.00  0.68           H  
ATOM   2405 1HB  TYR A 165       0.768 -19.235   9.745  1.00  0.68           H  
ATOM   2406 2HB  TYR A 165       1.600 -19.128  11.281  1.00  0.68           H  
ATOM   2407  HD1 TYR A 165       3.139 -21.863  10.200  1.00  0.68           H  
ATOM   2408  HD2 TYR A 165       2.707 -17.731   9.141  1.00  0.68           H  
ATOM   2409  HE1 TYR A 165       5.357 -21.899   9.115  1.00  0.68           H  
ATOM   2410  HE2 TYR A 165       4.937 -17.777   8.077  1.00  0.68           H  
ATOM   2411  HH  TYR A 165       6.721 -18.977   7.602  1.00  0.68           H  
ATOM   2412  N   LYS A 166      -1.461 -20.528  11.372  1.00  0.68           N  
ATOM   2413  CA  LYS A 166      -2.608 -20.258  12.229  1.00  0.68           C  
ATOM   2414  C   LYS A 166      -2.908 -21.488  13.067  1.00  0.68           C  
ATOM   2415  O   LYS A 166      -3.176 -21.379  14.260  1.00  0.68           O  
ATOM   2416  CB  LYS A 166      -3.834 -19.846  11.407  1.00  0.68           C  
ATOM   2417  CG  LYS A 166      -5.095 -19.524  12.225  1.00  0.68           C  
ATOM   2418  CD  LYS A 166      -4.876 -18.342  13.155  1.00  0.68           C  
ATOM   2419  CE  LYS A 166      -6.208 -17.755  13.674  1.00  0.68           C  
ATOM   2420  NZ  LYS A 166      -7.005 -18.740  14.488  1.00  0.68           N  
ATOM   2421  H   LYS A 166      -1.587 -20.480  10.366  1.00  0.68           H  
ATOM   2422  HA  LYS A 166      -2.358 -19.439  12.900  1.00  0.68           H  
ATOM   2423 1HB  LYS A 166      -3.586 -18.972  10.797  1.00  0.68           H  
ATOM   2424 2HB  LYS A 166      -4.092 -20.648  10.725  1.00  0.68           H  
ATOM   2425 1HG  LYS A 166      -5.917 -19.289  11.547  1.00  0.68           H  
ATOM   2426 2HG  LYS A 166      -5.375 -20.394  12.825  1.00  0.68           H  
ATOM   2427 1HD  LYS A 166      -4.300 -18.686  14.012  1.00  0.68           H  
ATOM   2428 2HD  LYS A 166      -4.312 -17.562  12.641  1.00  0.68           H  
ATOM   2429 1HE  LYS A 166      -5.990 -16.879  14.286  1.00  0.68           H  
ATOM   2430 2HE  LYS A 166      -6.813 -17.447  12.823  1.00  0.68           H  
ATOM   2431 1HZ  LYS A 166      -7.855 -18.314  14.795  1.00  0.68           H  
ATOM   2432 2HZ  LYS A 166      -7.223 -19.552  13.930  1.00  0.68           H  
ATOM   2433 3HZ  LYS A 166      -6.475 -19.056  15.319  1.00  0.68           H  
ATOM   2434  N   THR A 167      -2.819 -22.674  12.465  1.00  0.69           N  
ATOM   2435  CA  THR A 167      -3.053 -23.883  13.230  1.00  0.69           C  
ATOM   2436  C   THR A 167      -2.028 -23.972  14.352  1.00  0.69           C  
ATOM   2437  O   THR A 167      -2.395 -24.183  15.511  1.00  0.69           O  
ATOM   2438  CB  THR A 167      -2.964 -25.141  12.349  1.00  0.69           C  
ATOM   2439  OG1 THR A 167      -3.983 -25.090  11.338  1.00  0.69           O  
ATOM   2440  CG2 THR A 167      -3.136 -26.388  13.205  1.00  0.69           C  
ATOM   2441  H   THR A 167      -2.621 -22.729  11.466  1.00  0.69           H  
ATOM   2442  HA  THR A 167      -4.046 -23.833  13.674  1.00  0.69           H  
ATOM   2443  HB  THR A 167      -1.990 -25.174  11.865  1.00  0.69           H  
ATOM   2444  HG1 THR A 167      -3.847 -24.287  10.794  1.00  0.69           H  
ATOM   2445 1HG2 THR A 167      -3.065 -27.273  12.577  1.00  0.69           H  
ATOM   2446 2HG2 THR A 167      -2.350 -26.417  13.965  1.00  0.69           H  
ATOM   2447 3HG2 THR A 167      -4.108 -26.366  13.693  1.00  0.69           H  
ATOM   2448  N   ARG A 168      -0.751 -23.732  14.026  1.00  0.70           N  
ATOM   2449  CA  ARG A 168       0.290 -23.796  15.045  1.00  0.70           C  
ATOM   2450  C   ARG A 168       0.053 -22.726  16.118  1.00  0.70           C  
ATOM   2451  O   ARG A 168       0.227 -22.991  17.308  1.00  0.70           O  
ATOM   2452  CB  ARG A 168       1.670 -23.606  14.429  1.00  0.70           C  
ATOM   2453  CG  ARG A 168       2.144 -24.669  13.392  1.00  0.70           C  
ATOM   2454  CD  ARG A 168       2.500 -26.011  14.002  1.00  0.70           C  
ATOM   2455  NE  ARG A 168       1.356 -26.930  14.128  1.00  0.70           N  
ATOM   2456  CZ  ARG A 168       0.822 -27.635  13.097  1.00  0.70           C  
ATOM   2457  NH1 ARG A 168       1.329 -27.518  11.883  1.00  0.70           N  
ATOM   2458  NH2 ARG A 168      -0.204 -28.451  13.307  1.00  0.70           N  
ATOM   2459  H   ARG A 168      -0.506 -23.549  13.051  1.00  0.70           H  
ATOM   2460  HA  ARG A 168       0.253 -24.780  15.517  1.00  0.70           H  
ATOM   2461 1HB  ARG A 168       1.698 -22.643  13.923  1.00  0.70           H  
ATOM   2462 2HB  ARG A 168       2.412 -23.573  15.223  1.00  0.70           H  
ATOM   2463 1HG  ARG A 168       1.341 -24.841  12.683  1.00  0.70           H  
ATOM   2464 2HG  ARG A 168       3.016 -24.288  12.861  1.00  0.70           H  
ATOM   2465 1HD  ARG A 168       3.251 -26.494  13.381  1.00  0.70           H  
ATOM   2466 2HD  ARG A 168       2.908 -25.849  14.999  1.00  0.70           H  
ATOM   2467  HE  ARG A 168       0.937 -27.066  15.063  1.00  0.70           H  
ATOM   2468 1HH1 ARG A 168       2.112 -26.901  11.721  1.00  0.70           H  
ATOM   2469 2HH1 ARG A 168       0.933 -28.045  11.119  1.00  0.70           H  
ATOM   2470 1HH2 ARG A 168      -0.607 -28.538  14.259  1.00  0.70           H  
ATOM   2471 2HH2 ARG A 168      -0.599 -28.974  12.547  1.00  0.70           H  
ATOM   2472  N   LEU A 169      -0.395 -21.535  15.708  1.00  0.71           N  
ATOM   2473  CA  LEU A 169      -0.707 -20.450  16.629  1.00  0.71           C  
ATOM   2474  C   LEU A 169      -1.788 -20.867  17.610  1.00  0.71           C  
ATOM   2475  O   LEU A 169      -1.651 -20.666  18.821  1.00  0.71           O  
ATOM   2476  CB  LEU A 169      -1.157 -19.198  15.887  1.00  0.71           C  
ATOM   2477  CG  LEU A 169      -1.630 -18.060  16.763  1.00  0.71           C  
ATOM   2478  CD1 LEU A 169      -0.510 -17.594  17.700  1.00  0.71           C  
ATOM   2479  CD2 LEU A 169      -2.101 -16.937  15.867  1.00  0.71           C  
ATOM   2480  H   LEU A 169      -0.506 -21.368  14.712  1.00  0.71           H  
ATOM   2481  HA  LEU A 169       0.194 -20.198  17.175  1.00  0.71           H  
ATOM   2482 1HB  LEU A 169      -0.343 -18.844  15.258  1.00  0.71           H  
ATOM   2483 2HB  LEU A 169      -1.982 -19.462  15.249  1.00  0.71           H  
ATOM   2484  HG  LEU A 169      -2.467 -18.410  17.374  1.00  0.71           H  
ATOM   2485 1HD1 LEU A 169      -0.881 -16.792  18.325  1.00  0.71           H  
ATOM   2486 2HD1 LEU A 169      -0.188 -18.421  18.331  1.00  0.71           H  
ATOM   2487 3HD1 LEU A 169       0.318 -17.241  17.117  1.00  0.71           H  
ATOM   2488 1HD2 LEU A 169      -2.481 -16.141  16.477  1.00  0.71           H  
ATOM   2489 2HD2 LEU A 169      -1.274 -16.577  15.258  1.00  0.71           H  
ATOM   2490 3HD2 LEU A 169      -2.892 -17.293  15.226  1.00  0.71           H  
ATOM   2491  N   ASP A 170      -2.882 -21.431  17.097  1.00  0.73           N  
ATOM   2492  CA  ASP A 170      -3.952 -21.857  17.979  1.00  0.73           C  
ATOM   2493  C   ASP A 170      -3.444 -22.930  18.947  1.00  0.73           C  
ATOM   2494  O   ASP A 170      -3.760 -22.904  20.141  1.00  0.73           O  
ATOM   2495  CB  ASP A 170      -5.143 -22.407  17.175  1.00  0.73           C  
ATOM   2496  CG  ASP A 170      -5.980 -21.321  16.389  1.00  0.73           C  
ATOM   2497  OD1 ASP A 170      -5.824 -20.129  16.616  1.00  0.73           O  
ATOM   2498  OD2 ASP A 170      -6.793 -21.708  15.572  1.00  0.73           O  
ATOM   2499  H   ASP A 170      -2.959 -21.563  16.089  1.00  0.73           H  
ATOM   2500  HA  ASP A 170      -4.290 -20.999  18.556  1.00  0.73           H  
ATOM   2501 1HB  ASP A 170      -4.761 -23.133  16.450  1.00  0.73           H  
ATOM   2502 2HB  ASP A 170      -5.810 -22.946  17.846  1.00  0.73           H  
ATOM   2503  N   GLU A 171      -2.596 -23.847  18.469  1.00  0.76           N  
ATOM   2504  CA  GLU A 171      -2.086 -24.885  19.360  1.00  0.76           C  
ATOM   2505  C   GLU A 171      -1.244 -24.295  20.491  1.00  0.76           C  
ATOM   2506  O   GLU A 171      -1.441 -24.652  21.658  1.00  0.76           O  
ATOM   2507  CB  GLU A 171      -1.243 -25.892  18.568  1.00  0.76           C  
ATOM   2508  CG  GLU A 171      -2.029 -26.790  17.618  1.00  0.76           C  
ATOM   2509  CD  GLU A 171      -1.127 -27.549  16.680  1.00  0.76           C  
ATOM   2510  OE1 GLU A 171       0.060 -27.309  16.707  1.00  0.76           O  
ATOM   2511  OE2 GLU A 171      -1.612 -28.354  15.917  1.00  0.76           O  
ATOM   2512  H   GLU A 171      -2.345 -23.849  17.478  1.00  0.76           H  
ATOM   2513  HA  GLU A 171      -2.935 -25.405  19.801  1.00  0.76           H  
ATOM   2514 1HB  GLU A 171      -0.505 -25.357  17.978  1.00  0.76           H  
ATOM   2515 2HB  GLU A 171      -0.700 -26.532  19.263  1.00  0.76           H  
ATOM   2516 1HG  GLU A 171      -2.613 -27.499  18.201  1.00  0.76           H  
ATOM   2517 2HG  GLU A 171      -2.721 -26.180  17.042  1.00  0.76           H  
ATOM   2518  N   VAL A 172      -0.374 -23.326  20.176  1.00  0.78           N  
ATOM   2519  CA  VAL A 172       0.457 -22.752  21.228  1.00  0.78           C  
ATOM   2520  C   VAL A 172      -0.341 -21.816  22.125  1.00  0.78           C  
ATOM   2521  O   VAL A 172      -0.059 -21.702  23.320  1.00  0.78           O  
ATOM   2522  CB  VAL A 172       1.713 -22.045  20.658  1.00  0.78           C  
ATOM   2523  CG1 VAL A 172       2.566 -23.055  19.924  1.00  0.78           C  
ATOM   2524  CG2 VAL A 172       1.342 -20.937  19.725  1.00  0.78           C  
ATOM   2525  H   VAL A 172      -0.254 -23.049  19.200  1.00  0.78           H  
ATOM   2526  HA  VAL A 172       0.824 -23.573  21.840  1.00  0.78           H  
ATOM   2527  HB  VAL A 172       2.295 -21.644  21.486  1.00  0.78           H  
ATOM   2528 1HG1 VAL A 172       3.460 -22.571  19.541  1.00  0.78           H  
ATOM   2529 2HG1 VAL A 172       2.848 -23.856  20.613  1.00  0.78           H  
ATOM   2530 3HG1 VAL A 172       1.996 -23.474  19.094  1.00  0.78           H  
ATOM   2531 1HG2 VAL A 172       2.238 -20.464  19.350  1.00  0.78           H  
ATOM   2532 2HG2 VAL A 172       0.801 -21.366  18.935  1.00  0.78           H  
ATOM   2533 3HG2 VAL A 172       0.731 -20.199  20.205  1.00  0.78           H  
ATOM   2534  N   SER A 173      -1.383 -21.187  21.583  1.00  0.82           N  
ATOM   2535  CA  SER A 173      -2.222 -20.323  22.389  1.00  0.82           C  
ATOM   2536  C   SER A 173      -2.940 -21.160  23.446  1.00  0.82           C  
ATOM   2537  O   SER A 173      -3.051 -20.753  24.610  1.00  0.82           O  
ATOM   2538  CB  SER A 173      -3.223 -19.614  21.510  1.00  0.82           C  
ATOM   2539  OG  SER A 173      -2.568 -18.768  20.602  1.00  0.82           O  
ATOM   2540  H   SER A 173      -1.576 -21.280  20.586  1.00  0.82           H  
ATOM   2541  HA  SER A 173      -1.593 -19.586  22.888  1.00  0.82           H  
ATOM   2542 1HB  SER A 173      -3.814 -20.347  20.964  1.00  0.82           H  
ATOM   2543 2HB  SER A 173      -3.905 -19.041  22.128  1.00  0.82           H  
ATOM   2544  HG  SER A 173      -2.253 -19.376  19.889  1.00  0.82           H  
ATOM   2545  N   ARG A 174      -3.412 -22.349  23.047  1.00  0.85           N  
ATOM   2546  CA  ARG A 174      -4.088 -23.255  23.969  1.00  0.85           C  
ATOM   2547  C   ARG A 174      -3.120 -23.775  25.033  1.00  0.85           C  
ATOM   2548  O   ARG A 174      -3.473 -23.850  26.216  1.00  0.85           O  
ATOM   2549  CB  ARG A 174      -4.700 -24.417  23.200  1.00  0.85           C  
ATOM   2550  CG  ARG A 174      -5.905 -24.042  22.342  1.00  0.85           C  
ATOM   2551  CD  ARG A 174      -6.346 -25.173  21.491  1.00  0.85           C  
ATOM   2552  NE  ARG A 174      -7.488 -24.815  20.660  1.00  0.85           N  
ATOM   2553  CZ  ARG A 174      -7.999 -25.590  19.682  1.00  0.85           C  
ATOM   2554  NH1 ARG A 174      -7.464 -26.763  19.420  1.00  0.85           N  
ATOM   2555  NH2 ARG A 174      -9.042 -25.172  18.986  1.00  0.85           N  
ATOM   2556  H   ARG A 174      -3.320 -22.622  22.066  1.00  0.85           H  
ATOM   2557  HA  ARG A 174      -4.891 -22.708  24.461  1.00  0.85           H  
ATOM   2558 1HB  ARG A 174      -3.947 -24.841  22.535  1.00  0.85           H  
ATOM   2559 2HB  ARG A 174      -5.004 -25.198  23.894  1.00  0.85           H  
ATOM   2560 1HG  ARG A 174      -6.733 -23.764  22.993  1.00  0.85           H  
ATOM   2561 2HG  ARG A 174      -5.655 -23.200  21.704  1.00  0.85           H  
ATOM   2562 1HD  ARG A 174      -5.524 -25.461  20.833  1.00  0.85           H  
ATOM   2563 2HD  ARG A 174      -6.627 -26.018  22.116  1.00  0.85           H  
ATOM   2564  HE  ARG A 174      -7.929 -23.921  20.830  1.00  0.85           H  
ATOM   2565 1HH1 ARG A 174      -6.666 -27.083  19.951  1.00  0.85           H  
ATOM   2566 2HH1 ARG A 174      -7.849 -27.342  18.688  1.00  0.85           H  
ATOM   2567 1HH2 ARG A 174      -9.454 -24.270  19.184  1.00  0.85           H  
ATOM   2568 2HH2 ARG A 174      -9.426 -25.753  18.254  1.00  0.85           H  
ATOM   2569  N   GLN A 175      -1.880 -24.080  24.634  1.00  0.89           N  
ATOM   2570  CA  GLN A 175      -0.877 -24.550  25.587  1.00  0.89           C  
ATOM   2571  C   GLN A 175      -0.559 -23.454  26.597  1.00  0.89           C  
ATOM   2572  O   GLN A 175      -0.443 -23.720  27.800  1.00  0.89           O  
ATOM   2573  CB  GLN A 175       0.399 -24.964  24.858  1.00  0.89           C  
ATOM   2574  CG  GLN A 175       0.267 -26.215  24.004  1.00  0.89           C  
ATOM   2575  CD  GLN A 175       1.491 -26.459  23.119  1.00  0.89           C  
ATOM   2576  OE1 GLN A 175       2.324 -25.568  22.906  1.00  0.89           O  
ATOM   2577  NE2 GLN A 175       1.601 -27.675  22.594  1.00  0.89           N  
ATOM   2578  H   GLN A 175      -1.640 -24.026  23.640  1.00  0.89           H  
ATOM   2579  HA  GLN A 175      -1.282 -25.408  26.124  1.00  0.89           H  
ATOM   2580 1HB  GLN A 175       0.716 -24.150  24.210  1.00  0.89           H  
ATOM   2581 2HB  GLN A 175       1.194 -25.129  25.582  1.00  0.89           H  
ATOM   2582 1HG  GLN A 175       0.157 -27.071  24.668  1.00  0.89           H  
ATOM   2583 2HG  GLN A 175      -0.609 -26.128  23.376  1.00  0.89           H  
ATOM   2584 1HE2 GLN A 175       2.377 -27.897  22.004  1.00  0.89           H  
ATOM   2585 2HE2 GLN A 175       0.906 -28.367  22.787  1.00  0.89           H  
ATOM   2586  N   LEU A 176      -0.470 -22.207  26.110  1.00  0.91           N  
ATOM   2587  CA  LEU A 176      -0.199 -21.075  26.977  1.00  0.91           C  
ATOM   2588  C   LEU A 176      -1.366 -20.911  27.936  1.00  0.91           C  
ATOM   2589  O   LEU A 176      -1.152 -20.775  29.133  1.00  0.91           O  
ATOM   2590  CB  LEU A 176       0.018 -19.774  26.180  1.00  0.91           C  
ATOM   2591  CG  LEU A 176       0.353 -18.503  27.054  1.00  0.91           C  
ATOM   2592  CD1 LEU A 176       1.631 -18.753  27.796  1.00  0.91           C  
ATOM   2593  CD2 LEU A 176       0.511 -17.243  26.199  1.00  0.91           C  
ATOM   2594  H   LEU A 176      -0.555 -22.049  25.107  1.00  0.91           H  
ATOM   2595  HA  LEU A 176       0.700 -21.282  27.553  1.00  0.91           H  
ATOM   2596 1HB  LEU A 176       0.840 -19.934  25.484  1.00  0.91           H  
ATOM   2597 2HB  LEU A 176      -0.882 -19.562  25.601  1.00  0.91           H  
ATOM   2598  HG  LEU A 176      -0.450 -18.349  27.774  1.00  0.91           H  
ATOM   2599 1HD1 LEU A 176       1.850 -17.888  28.413  1.00  0.91           H  
ATOM   2600 2HD1 LEU A 176       1.522 -19.634  28.416  1.00  0.91           H  
ATOM   2601 3HD1 LEU A 176       2.438 -18.905  27.085  1.00  0.91           H  
ATOM   2602 1HD2 LEU A 176       0.738 -16.399  26.849  1.00  0.91           H  
ATOM   2603 2HD2 LEU A 176       1.324 -17.375  25.498  1.00  0.91           H  
ATOM   2604 3HD2 LEU A 176      -0.416 -17.048  25.660  1.00  0.91           H  
ATOM   2605  N   SER A 177      -2.602 -20.979  27.421  1.00  0.92           N  
ATOM   2606  CA  SER A 177      -3.779 -20.794  28.258  1.00  0.92           C  
ATOM   2607  C   SER A 177      -3.793 -21.834  29.373  1.00  0.92           C  
ATOM   2608  O   SER A 177      -4.083 -21.518  30.532  1.00  0.92           O  
ATOM   2609  CB  SER A 177      -5.035 -20.935  27.417  1.00  0.92           C  
ATOM   2610  OG  SER A 177      -5.104 -19.922  26.442  1.00  0.92           O  
ATOM   2611  H   SER A 177      -2.726 -21.108  26.419  1.00  0.92           H  
ATOM   2612  HA  SER A 177      -3.745 -19.797  28.700  1.00  0.92           H  
ATOM   2613 1HB  SER A 177      -5.041 -21.908  26.933  1.00  0.92           H  
ATOM   2614 2HB  SER A 177      -5.909 -20.886  28.063  1.00  0.92           H  
ATOM   2615  HG  SER A 177      -4.329 -20.070  25.853  1.00  0.92           H  
ATOM   2616  N   ARG A 178      -3.441 -23.081  29.047  1.00  0.93           N  
ATOM   2617  CA  ARG A 178      -3.384 -24.093  30.087  1.00  0.93           C  
ATOM   2618  C   ARG A 178      -2.392 -23.682  31.150  1.00  0.93           C  
ATOM   2619  O   ARG A 178      -2.701 -23.673  32.346  1.00  0.93           O  
ATOM   2620  CB  ARG A 178      -2.992 -25.455  29.533  1.00  0.93           C  
ATOM   2621  CG  ARG A 178      -2.881 -26.556  30.597  1.00  0.93           C  
ATOM   2622  CD  ARG A 178      -2.625 -27.882  30.005  1.00  0.93           C  
ATOM   2623  NE  ARG A 178      -2.527 -28.925  31.027  1.00  0.93           N  
ATOM   2624  CZ  ARG A 178      -2.219 -30.214  30.772  1.00  0.93           C  
ATOM   2625  NH1 ARG A 178      -1.970 -30.598  29.535  1.00  0.93           N  
ATOM   2626  NH2 ARG A 178      -2.165 -31.101  31.752  1.00  0.93           N  
ATOM   2627  H   ARG A 178      -3.234 -23.323  28.077  1.00  0.93           H  
ATOM   2628  HA  ARG A 178      -4.354 -24.159  30.541  1.00  0.93           H  
ATOM   2629 1HB  ARG A 178      -3.726 -25.770  28.793  1.00  0.93           H  
ATOM   2630 2HB  ARG A 178      -2.031 -25.380  29.028  1.00  0.93           H  
ATOM   2631 1HG  ARG A 178      -2.051 -26.322  31.268  1.00  0.93           H  
ATOM   2632 2HG  ARG A 178      -3.790 -26.620  31.182  1.00  0.93           H  
ATOM   2633 1HD  ARG A 178      -3.442 -28.140  29.332  1.00  0.93           H  
ATOM   2634 2HD  ARG A 178      -1.688 -27.855  29.451  1.00  0.93           H  
ATOM   2635  HE  ARG A 178      -2.725 -28.652  32.007  1.00  0.93           H  
ATOM   2636 1HH1 ARG A 178      -2.011 -29.928  28.780  1.00  0.93           H  
ATOM   2637 2HH1 ARG A 178      -1.741 -31.562  29.343  1.00  0.93           H  
ATOM   2638 1HH2 ARG A 178      -2.358 -30.826  32.709  1.00  0.93           H  
ATOM   2639 2HH2 ARG A 178      -1.937 -32.061  31.549  1.00  0.93           H  
ATOM   2640  N   ALA A 179      -1.209 -23.292  30.700  1.00  0.92           N  
ATOM   2641  CA  ALA A 179      -0.154 -22.864  31.581  1.00  0.92           C  
ATOM   2642  C   ALA A 179      -0.568 -21.649  32.411  1.00  0.92           C  
ATOM   2643  O   ALA A 179      -0.114 -21.487  33.544  1.00  0.92           O  
ATOM   2644  CB  ALA A 179       1.085 -22.588  30.759  1.00  0.92           C  
ATOM   2645  H   ALA A 179      -1.022 -23.310  29.695  1.00  0.92           H  
ATOM   2646  HA  ALA A 179       0.051 -23.668  32.271  1.00  0.92           H  
ATOM   2647 1HB  ALA A 179       1.896 -22.307  31.412  1.00  0.92           H  
ATOM   2648 2HB  ALA A 179       1.355 -23.477  30.205  1.00  0.92           H  
ATOM   2649 3HB  ALA A 179       0.881 -21.797  30.063  1.00  0.92           H  
ATOM   2650  N   GLU A 180      -1.385 -20.743  31.856  1.00  0.91           N  
ATOM   2651  CA  GLU A 180      -1.816 -19.561  32.611  1.00  0.91           C  
ATOM   2652  C   GLU A 180      -2.722 -19.934  33.787  1.00  0.91           C  
ATOM   2653  O   GLU A 180      -2.573 -19.412  34.905  1.00  0.91           O  
ATOM   2654  CB  GLU A 180      -2.559 -18.575  31.689  1.00  0.91           C  
ATOM   2655  CG  GLU A 180      -1.692 -17.862  30.653  1.00  0.91           C  
ATOM   2656  CD  GLU A 180      -2.435 -17.000  29.680  1.00  0.91           C  
ATOM   2657  OE1 GLU A 180      -3.630 -17.128  29.559  1.00  0.91           O  
ATOM   2658  OE2 GLU A 180      -1.789 -16.172  29.064  1.00  0.91           O  
ATOM   2659  H   GLU A 180      -1.696 -20.879  30.895  1.00  0.91           H  
ATOM   2660  HA  GLU A 180      -0.936 -19.082  33.017  1.00  0.91           H  
ATOM   2661 1HB  GLU A 180      -3.347 -19.102  31.159  1.00  0.91           H  
ATOM   2662 2HB  GLU A 180      -3.034 -17.808  32.296  1.00  0.91           H  
ATOM   2663 1HG  GLU A 180      -1.031 -17.232  31.166  1.00  0.91           H  
ATOM   2664 2HG  GLU A 180      -1.098 -18.582  30.122  1.00  0.91           H  
ATOM   2665  N   ILE A 181      -3.626 -20.873  33.517  1.00  0.89           N  
ATOM   2666  CA  ILE A 181      -4.597 -21.396  34.473  1.00  0.89           C  
ATOM   2667  C   ILE A 181      -3.939 -22.202  35.588  1.00  0.89           C  
ATOM   2668  O   ILE A 181      -4.379 -22.147  36.739  1.00  0.89           O  
ATOM   2669  CB  ILE A 181      -5.691 -22.187  33.757  1.00  0.89           C  
ATOM   2670  CG1 ILE A 181      -6.548 -21.200  32.923  1.00  0.89           C  
ATOM   2671  CG2 ILE A 181      -6.527 -22.946  34.746  1.00  0.89           C  
ATOM   2672  CD1 ILE A 181      -7.499 -21.847  31.955  1.00  0.89           C  
ATOM   2673  H   ILE A 181      -3.661 -21.230  32.557  1.00  0.89           H  
ATOM   2674  HA  ILE A 181      -5.087 -20.547  34.939  1.00  0.89           H  
ATOM   2675  HB  ILE A 181      -5.221 -22.886  33.062  1.00  0.89           H  
ATOM   2676 1HG1 ILE A 181      -7.129 -20.585  33.608  1.00  0.89           H  
ATOM   2677 2HG1 ILE A 181      -5.874 -20.551  32.356  1.00  0.89           H  
ATOM   2678 1HG2 ILE A 181      -7.274 -23.510  34.216  1.00  0.89           H  
ATOM   2679 2HG2 ILE A 181      -5.885 -23.622  35.296  1.00  0.89           H  
ATOM   2680 3HG2 ILE A 181      -7.007 -22.255  35.437  1.00  0.89           H  
ATOM   2681 1HD1 ILE A 181      -8.048 -21.079  31.419  1.00  0.89           H  
ATOM   2682 2HD1 ILE A 181      -6.928 -22.445  31.244  1.00  0.89           H  
ATOM   2683 3HD1 ILE A 181      -8.193 -22.482  32.484  1.00  0.89           H  
ATOM   2684  N   GLU A 182      -2.938 -23.000  35.235  1.00  0.87           N  
ATOM   2685  CA  GLU A 182      -2.189 -23.806  36.200  1.00  0.87           C  
ATOM   2686  C   GLU A 182      -0.850 -23.154  36.626  1.00  0.87           C  
ATOM   2687  O   GLU A 182       0.111 -23.900  36.511  1.00  0.87           O  
ATOM   2688  CB  GLU A 182      -1.880 -25.165  35.574  1.00  0.87           C  
ATOM   2689  CG  GLU A 182      -3.093 -26.031  35.224  1.00  0.87           C  
ATOM   2690  CD  GLU A 182      -2.691 -27.350  34.580  1.00  0.87           C  
ATOM   2691  OE1 GLU A 182      -1.732 -27.941  35.021  1.00  0.87           O  
ATOM   2692  OE2 GLU A 182      -3.346 -27.762  33.650  1.00  0.87           O  
ATOM   2693  H   GLU A 182      -2.677 -23.043  34.250  1.00  0.87           H  
ATOM   2694  HA  GLU A 182      -2.805 -23.943  37.088  1.00  0.87           H  
ATOM   2695 1HB  GLU A 182      -1.347 -24.992  34.644  1.00  0.87           H  
ATOM   2696 2HB  GLU A 182      -1.225 -25.735  36.230  1.00  0.87           H  
ATOM   2697 1HG  GLU A 182      -3.662 -26.234  36.128  1.00  0.87           H  
ATOM   2698 2HG  GLU A 182      -3.736 -25.475  34.535  1.00  0.87           H  
ATOM   2699  N   ASP A 183      -0.734 -21.908  36.170  1.00  0.83           N  
ATOM   2700  CA  ASP A 183       0.229 -20.967  36.759  1.00  0.83           C  
ATOM   2701  C   ASP A 183       1.671 -21.486  36.581  1.00  0.83           C  
ATOM   2702  O   ASP A 183       2.463 -21.442  37.525  1.00  0.83           O  
ATOM   2703  CB  ASP A 183       0.003 -20.744  38.263  1.00  0.83           C  
ATOM   2704  CG  ASP A 183       0.617 -19.383  38.845  1.00  0.83           C  
ATOM   2705  OD1 ASP A 183       0.667 -18.371  38.148  1.00  0.83           O  
ATOM   2706  OD2 ASP A 183       1.009 -19.405  39.987  1.00  0.83           O  
ATOM   2707  H   ASP A 183      -0.604 -21.879  35.175  1.00  0.83           H  
ATOM   2708  HA  ASP A 183       0.137 -20.012  36.236  1.00  0.83           H  
ATOM   2709 1HB  ASP A 183      -1.042 -20.785  38.479  1.00  0.83           H  
ATOM   2710 2HB  ASP A 183       0.465 -21.571  38.804  1.00  0.83           H  
ATOM   2711  N   PHE A 184       2.016 -21.974  35.374  1.00  0.79           N  
ATOM   2712  CA  PHE A 184       3.379 -22.450  35.126  1.00  0.79           C  
ATOM   2713  C   PHE A 184       3.968 -21.870  33.847  1.00  0.79           C  
ATOM   2714  O   PHE A 184       4.912 -22.424  33.287  1.00  0.79           O  
ATOM   2715  CB  PHE A 184       3.493 -23.988  35.043  1.00  0.79           C  
ATOM   2716  CG  PHE A 184       2.727 -24.733  33.923  1.00  0.79           C  
ATOM   2717  CD1 PHE A 184       3.265 -24.809  32.642  1.00  0.79           C  
ATOM   2718  CD2 PHE A 184       1.547 -25.424  34.162  1.00  0.79           C  
ATOM   2719  CE1 PHE A 184       2.625 -25.525  31.636  1.00  0.79           C  
ATOM   2720  CE2 PHE A 184       0.905 -26.139  33.158  1.00  0.79           C  
ATOM   2721  CZ  PHE A 184       1.441 -26.185  31.895  1.00  0.79           C  
ATOM   2722  H   PHE A 184       1.317 -22.002  34.637  1.00  0.79           H  
ATOM   2723  HA  PHE A 184       4.008 -22.121  35.953  1.00  0.79           H  
ATOM   2724 1HB  PHE A 184       4.544 -24.252  34.955  1.00  0.79           H  
ATOM   2725 2HB  PHE A 184       3.148 -24.398  35.994  1.00  0.79           H  
ATOM   2726  HD1 PHE A 184       4.203 -24.295  32.430  1.00  0.79           H  
ATOM   2727  HD2 PHE A 184       1.125 -25.417  35.151  1.00  0.79           H  
ATOM   2728  HE1 PHE A 184       3.062 -25.562  30.636  1.00  0.79           H  
ATOM   2729  HE2 PHE A 184      -0.026 -26.670  33.379  1.00  0.79           H  
ATOM   2730  HZ  PHE A 184       0.937 -26.745  31.108  1.00  0.79           H  
ATOM   2731  N   VAL A 185       3.415 -20.759  33.387  1.00  0.76           N  
ATOM   2732  CA  VAL A 185       3.876 -20.133  32.147  1.00  0.76           C  
ATOM   2733  C   VAL A 185       5.311 -19.681  32.210  1.00  0.76           C  
ATOM   2734  O   VAL A 185       5.674 -18.972  33.142  1.00  0.76           O  
ATOM   2735  CB  VAL A 185       3.059 -18.849  31.854  1.00  0.76           C  
ATOM   2736  CG1 VAL A 185       3.646 -18.130  30.681  1.00  0.76           C  
ATOM   2737  CG2 VAL A 185       1.689 -19.183  31.577  1.00  0.76           C  
ATOM   2738  H   VAL A 185       2.654 -20.346  33.910  1.00  0.76           H  
ATOM   2739  HA  VAL A 185       3.770 -20.849  31.328  1.00  0.76           H  
ATOM   2740  HB  VAL A 185       3.103 -18.181  32.717  1.00  0.76           H  
ATOM   2741 1HG1 VAL A 185       3.072 -17.252  30.481  1.00  0.76           H  
ATOM   2742 2HG1 VAL A 185       4.668 -17.845  30.892  1.00  0.76           H  
ATOM   2743 3HG1 VAL A 185       3.626 -18.781  29.817  1.00  0.76           H  
ATOM   2744 1HG2 VAL A 185       1.133 -18.284  31.370  1.00  0.76           H  
ATOM   2745 2HG2 VAL A 185       1.646 -19.824  30.727  1.00  0.76           H  
ATOM   2746 3HG2 VAL A 185       1.290 -19.672  32.440  1.00  0.76           H  
ATOM   2747  N   THR A 186       6.124 -20.035  31.215  1.00  0.72           N  
ATOM   2748  CA  THR A 186       7.476 -19.505  31.217  1.00  0.72           C  
ATOM   2749  C   THR A 186       7.565 -18.422  30.160  1.00  0.72           C  
ATOM   2750  O   THR A 186       6.777 -18.423  29.207  1.00  0.72           O  
ATOM   2751  CB  THR A 186       8.526 -20.603  30.995  1.00  0.72           C  
ATOM   2752  OG1 THR A 186       8.312 -21.241  29.719  1.00  0.72           O  
ATOM   2753  CG2 THR A 186       8.458 -21.614  32.113  1.00  0.72           C  
ATOM   2754  H   THR A 186       5.822 -20.675  30.464  1.00  0.72           H  
ATOM   2755  HA  THR A 186       7.669 -19.049  32.176  1.00  0.72           H  
ATOM   2756  HB  THR A 186       9.520 -20.148  30.993  1.00  0.72           H  
ATOM   2757  HG1 THR A 186       7.390 -21.605  29.668  1.00  0.72           H  
ATOM   2758 1HG2 THR A 186       9.217 -22.377  31.957  1.00  0.72           H  
ATOM   2759 2HG2 THR A 186       8.640 -21.109  33.061  1.00  0.72           H  
ATOM   2760 3HG2 THR A 186       7.469 -22.078  32.130  1.00  0.72           H  
ATOM   2761  N   LEU A 187       8.570 -17.563  30.250  1.00  0.70           N  
ATOM   2762  CA  LEU A 187       8.697 -16.518  29.235  1.00  0.70           C  
ATOM   2763  C   LEU A 187       8.796 -17.156  27.840  1.00  0.70           C  
ATOM   2764  O   LEU A 187       8.196 -16.658  26.893  1.00  0.70           O  
ATOM   2765  CB  LEU A 187       9.888 -15.609  29.551  1.00  0.70           C  
ATOM   2766  CG  LEU A 187      10.023 -14.320  28.710  1.00  0.70           C  
ATOM   2767  CD1 LEU A 187       8.819 -13.437  28.905  1.00  0.70           C  
ATOM   2768  CD2 LEU A 187      11.294 -13.620  29.112  1.00  0.70           C  
ATOM   2769  H   LEU A 187       9.190 -17.612  31.064  1.00  0.70           H  
ATOM   2770  HA  LEU A 187       7.797 -15.911  29.247  1.00  0.70           H  
ATOM   2771 1HB  LEU A 187       9.846 -15.323  30.602  1.00  0.70           H  
ATOM   2772 2HB  LEU A 187      10.791 -16.185  29.400  1.00  0.70           H  
ATOM   2773  HG  LEU A 187      10.044 -14.549  27.701  1.00  0.70           H  
ATOM   2774 1HD1 LEU A 187       8.928 -12.535  28.299  1.00  0.70           H  
ATOM   2775 2HD1 LEU A 187       7.917 -13.969  28.603  1.00  0.70           H  
ATOM   2776 3HD1 LEU A 187       8.750 -13.165  29.948  1.00  0.70           H  
ATOM   2777 1HD2 LEU A 187      11.401 -12.713  28.531  1.00  0.70           H  
ATOM   2778 2HD2 LEU A 187      11.249 -13.375  30.170  1.00  0.70           H  
ATOM   2779 3HD2 LEU A 187      12.145 -14.278  28.927  1.00  0.70           H  
ATOM   2780  N   ARG A 188       9.477 -18.303  27.732  1.00  0.68           N  
ATOM   2781  CA  ARG A 188       9.598 -19.084  26.501  1.00  0.68           C  
ATOM   2782  C   ARG A 188       8.234 -19.389  25.858  1.00  0.68           C  
ATOM   2783  O   ARG A 188       8.108 -19.418  24.629  1.00  0.68           O  
ATOM   2784  CB  ARG A 188      10.301 -20.403  26.802  1.00  0.68           C  
ATOM   2785  CG  ARG A 188      10.641 -21.271  25.640  1.00  0.68           C  
ATOM   2786  CD  ARG A 188      11.264 -22.569  26.083  1.00  0.68           C  
ATOM   2787  NE  ARG A 188      12.555 -22.392  26.766  1.00  0.68           N  
ATOM   2788  CZ  ARG A 188      13.742 -22.248  26.164  1.00  0.68           C  
ATOM   2789  NH1 ARG A 188      13.854 -22.239  24.853  1.00  0.68           N  
ATOM   2790  NH2 ARG A 188      14.792 -22.123  26.929  1.00  0.68           N  
ATOM   2791  H   ARG A 188       9.989 -18.647  28.543  1.00  0.68           H  
ATOM   2792  HA  ARG A 188      10.199 -18.521  25.790  1.00  0.68           H  
ATOM   2793 1HB  ARG A 188      11.238 -20.201  27.294  1.00  0.68           H  
ATOM   2794 2HB  ARG A 188       9.694 -20.989  27.492  1.00  0.68           H  
ATOM   2795 1HG  ARG A 188       9.747 -21.480  25.049  1.00  0.68           H  
ATOM   2796 2HG  ARG A 188      11.367 -20.753  25.042  1.00  0.68           H  
ATOM   2797 1HD  ARG A 188      10.583 -23.064  26.777  1.00  0.68           H  
ATOM   2798 2HD  ARG A 188      11.423 -23.208  25.216  1.00  0.68           H  
ATOM   2799  HE  ARG A 188      12.587 -22.386  27.805  1.00  0.68           H  
ATOM   2800 1HH1 ARG A 188      13.035 -22.349  24.278  1.00  0.68           H  
ATOM   2801 2HH1 ARG A 188      14.765 -22.119  24.430  1.00  0.68           H  
ATOM   2802 1HH2 ARG A 188      14.643 -22.151  27.956  1.00  0.68           H  
ATOM   2803 2HH2 ARG A 188      15.716 -22.014  26.540  1.00  0.68           H  
ATOM   2804  N   ASP A 189       7.195 -19.615  26.675  1.00  0.68           N  
ATOM   2805  CA  ASP A 189       5.885 -20.009  26.153  1.00  0.68           C  
ATOM   2806  C   ASP A 189       5.175 -18.773  25.648  1.00  0.68           C  
ATOM   2807  O   ASP A 189       4.478 -18.796  24.627  1.00  0.68           O  
ATOM   2808  CB  ASP A 189       5.021 -20.619  27.270  1.00  0.68           C  
ATOM   2809  CG  ASP A 189       5.552 -21.927  27.841  1.00  0.68           C  
ATOM   2810  OD1 ASP A 189       5.755 -22.854  27.088  1.00  0.68           O  
ATOM   2811  OD2 ASP A 189       5.759 -21.987  29.059  1.00  0.68           O  
ATOM   2812  H   ASP A 189       7.308 -19.497  27.678  1.00  0.68           H  
ATOM   2813  HA  ASP A 189       6.016 -20.716  25.334  1.00  0.68           H  
ATOM   2814 1HB  ASP A 189       4.935 -19.897  28.082  1.00  0.68           H  
ATOM   2815 2HB  ASP A 189       4.017 -20.794  26.890  1.00  0.68           H  
ATOM   2816  N   VAL A 190       5.411 -17.672  26.333  1.00  0.68           N  
ATOM   2817  CA  VAL A 190       4.794 -16.422  25.954  1.00  0.68           C  
ATOM   2818  C   VAL A 190       5.376 -15.972  24.635  1.00  0.68           C  
ATOM   2819  O   VAL A 190       4.662 -15.588  23.707  1.00  0.68           O  
ATOM   2820  CB  VAL A 190       5.115 -15.361  26.987  1.00  0.68           C  
ATOM   2821  CG1 VAL A 190       4.587 -14.034  26.538  1.00  0.68           C  
ATOM   2822  CG2 VAL A 190       4.583 -15.791  28.261  1.00  0.68           C  
ATOM   2823  H   VAL A 190       6.008 -17.726  27.165  1.00  0.68           H  
ATOM   2824  HA  VAL A 190       3.717 -16.560  25.862  1.00  0.68           H  
ATOM   2825  HB  VAL A 190       6.188 -15.255  27.072  1.00  0.68           H  
ATOM   2826 1HG1 VAL A 190       4.836 -13.276  27.271  1.00  0.68           H  
ATOM   2827 2HG1 VAL A 190       5.030 -13.765  25.579  1.00  0.68           H  
ATOM   2828 3HG1 VAL A 190       3.513 -14.111  26.437  1.00  0.68           H  
ATOM   2829 1HG2 VAL A 190       4.833 -15.059  29.001  1.00  0.68           H  
ATOM   2830 2HG2 VAL A 190       3.510 -15.901  28.179  1.00  0.68           H  
ATOM   2831 3HG2 VAL A 190       5.029 -16.742  28.525  1.00  0.68           H  
ATOM   2832  N   MET A 191       6.701 -16.043  24.560  1.00  0.68           N  
ATOM   2833  CA  MET A 191       7.431 -15.622  23.392  1.00  0.68           C  
ATOM   2834  C   MET A 191       7.117 -16.514  22.206  1.00  0.68           C  
ATOM   2835  O   MET A 191       7.026 -16.017  21.089  1.00  0.68           O  
ATOM   2836  CB  MET A 191       8.903 -15.591  23.713  1.00  0.68           C  
ATOM   2837  CG  MET A 191       9.255 -14.503  24.688  1.00  0.68           C  
ATOM   2838  SD  MET A 191      10.988 -14.300  24.912  1.00  0.68           S  
ATOM   2839  CE  MET A 191      11.505 -15.825  25.668  1.00  0.68           C  
ATOM   2840  H   MET A 191       7.220 -16.380  25.369  1.00  0.68           H  
ATOM   2841  HA  MET A 191       7.119 -14.610  23.142  1.00  0.68           H  
ATOM   2842 1HB  MET A 191       9.220 -16.554  24.120  1.00  0.68           H  
ATOM   2843 2HB  MET A 191       9.449 -15.398  22.811  1.00  0.68           H  
ATOM   2844 1HG  MET A 191       8.851 -13.561  24.321  1.00  0.68           H  
ATOM   2845 2HG  MET A 191       8.799 -14.699  25.645  1.00  0.68           H  
ATOM   2846 1HE  MET A 191      12.545 -15.744  25.878  1.00  0.68           H  
ATOM   2847 2HE  MET A 191      10.996 -16.011  26.567  1.00  0.68           H  
ATOM   2848 3HE  MET A 191      11.314 -16.647  24.994  1.00  0.68           H  
ATOM   2849  N   THR A 192       6.895 -17.818  22.438  1.00  0.69           N  
ATOM   2850  CA  THR A 192       6.525 -18.718  21.351  1.00  0.69           C  
ATOM   2851  C   THR A 192       5.213 -18.251  20.730  1.00  0.69           C  
ATOM   2852  O   THR A 192       5.076 -18.187  19.503  1.00  0.69           O  
ATOM   2853  CB  THR A 192       6.349 -20.166  21.831  1.00  0.69           C  
ATOM   2854  OG1 THR A 192       7.584 -20.677  22.349  1.00  0.69           O  
ATOM   2855  CG2 THR A 192       5.868 -21.033  20.676  1.00  0.69           C  
ATOM   2856  H   THR A 192       7.025 -18.211  23.371  1.00  0.69           H  
ATOM   2857  HA  THR A 192       7.303 -18.689  20.586  1.00  0.69           H  
ATOM   2858  HB  THR A 192       5.604 -20.189  22.628  1.00  0.69           H  
ATOM   2859  HG1 THR A 192       7.887 -20.097  23.081  1.00  0.69           H  
ATOM   2860 1HG2 THR A 192       5.728 -22.056  21.024  1.00  0.69           H  
ATOM   2861 2HG2 THR A 192       4.920 -20.642  20.302  1.00  0.69           H  
ATOM   2862 3HG2 THR A 192       6.609 -21.016  19.877  1.00  0.69           H  
ATOM   2863  N   VAL A 193       4.241 -17.899  21.577  1.00  0.69           N  
ATOM   2864  CA  VAL A 193       2.967 -17.420  21.061  1.00  0.69           C  
ATOM   2865  C   VAL A 193       3.176 -16.145  20.252  1.00  0.69           C  
ATOM   2866  O   VAL A 193       2.634 -16.019  19.154  1.00  0.69           O  
ATOM   2867  CB  VAL A 193       1.954 -17.183  22.196  1.00  0.69           C  
ATOM   2868  CG1 VAL A 193       0.710 -16.477  21.651  1.00  0.69           C  
ATOM   2869  CG2 VAL A 193       1.556 -18.531  22.796  1.00  0.69           C  
ATOM   2870  H   VAL A 193       4.385 -17.986  22.587  1.00  0.69           H  
ATOM   2871  HA  VAL A 193       2.555 -18.182  20.403  1.00  0.69           H  
ATOM   2872  HB  VAL A 193       2.401 -16.546  22.963  1.00  0.69           H  
ATOM   2873 1HG1 VAL A 193       0.002 -16.315  22.461  1.00  0.69           H  
ATOM   2874 2HG1 VAL A 193       1.000 -15.519  21.226  1.00  0.69           H  
ATOM   2875 3HG1 VAL A 193       0.246 -17.095  20.879  1.00  0.69           H  
ATOM   2876 1HG2 VAL A 193       0.839 -18.385  23.580  1.00  0.69           H  
ATOM   2877 2HG2 VAL A 193       1.116 -19.138  22.046  1.00  0.69           H  
ATOM   2878 3HG2 VAL A 193       2.435 -19.033  23.194  1.00  0.69           H  
ATOM   2879  N   VAL A 194       4.005 -15.227  20.758  1.00  0.70           N  
ATOM   2880  CA  VAL A 194       4.298 -13.986  20.042  1.00  0.70           C  
ATOM   2881  C   VAL A 194       4.976 -14.246  18.704  1.00  0.70           C  
ATOM   2882  O   VAL A 194       4.629 -13.623  17.698  1.00  0.70           O  
ATOM   2883  CB  VAL A 194       5.169 -13.062  20.892  1.00  0.70           C  
ATOM   2884  CG1 VAL A 194       5.637 -11.858  20.079  1.00  0.70           C  
ATOM   2885  CG2 VAL A 194       4.383 -12.642  22.059  1.00  0.70           C  
ATOM   2886  H   VAL A 194       4.416 -15.390  21.680  1.00  0.70           H  
ATOM   2887  HA  VAL A 194       3.363 -13.475  19.853  1.00  0.70           H  
ATOM   2888  HB  VAL A 194       6.050 -13.604  21.220  1.00  0.70           H  
ATOM   2889 1HG1 VAL A 194       6.248 -11.223  20.706  1.00  0.70           H  
ATOM   2890 2HG1 VAL A 194       6.223 -12.198  19.222  1.00  0.70           H  
ATOM   2891 3HG1 VAL A 194       4.773 -11.294  19.727  1.00  0.70           H  
ATOM   2892 1HG2 VAL A 194       4.990 -12.025  22.683  1.00  0.70           H  
ATOM   2893 2HG2 VAL A 194       3.500 -12.092  21.731  1.00  0.70           H  
ATOM   2894 3HG2 VAL A 194       4.074 -13.515  22.616  1.00  0.70           H  
ATOM   2895  N   GLN A 195       5.932 -15.174  18.663  1.00  0.71           N  
ATOM   2896  CA  GLN A 195       6.580 -15.476  17.397  1.00  0.71           C  
ATOM   2897  C   GLN A 195       5.545 -15.982  16.405  1.00  0.71           C  
ATOM   2898  O   GLN A 195       5.551 -15.583  15.241  1.00  0.71           O  
ATOM   2899  CB  GLN A 195       7.656 -16.556  17.569  1.00  0.71           C  
ATOM   2900  CG  GLN A 195       8.856 -16.136  18.289  1.00  0.71           C  
ATOM   2901  CD  GLN A 195       9.818 -17.270  18.524  1.00  0.71           C  
ATOM   2902  OE1 GLN A 195       9.445 -18.449  18.508  1.00  0.71           O  
ATOM   2903  NE2 GLN A 195      11.062 -16.927  18.752  1.00  0.71           N  
ATOM   2904  H   GLN A 195       6.211 -15.655  19.513  1.00  0.71           H  
ATOM   2905  HA  GLN A 195       7.031 -14.566  17.003  1.00  0.71           H  
ATOM   2906 1HB  GLN A 195       7.227 -17.398  18.115  1.00  0.71           H  
ATOM   2907 2HB  GLN A 195       7.960 -16.923  16.590  1.00  0.71           H  
ATOM   2908 1HG  GLN A 195       9.349 -15.373  17.706  1.00  0.71           H  
ATOM   2909 2HG  GLN A 195       8.561 -15.747  19.243  1.00  0.71           H  
ATOM   2910 1HE2 GLN A 195      11.765 -17.627  18.927  1.00  0.71           H  
ATOM   2911 2HE2 GLN A 195      11.316 -15.942  18.725  1.00  0.71           H  
ATOM   2912  N   ARG A 196       4.615 -16.820  16.868  1.00  0.72           N  
ATOM   2913  CA  ARG A 196       3.593 -17.324  15.971  1.00  0.72           C  
ATOM   2914  C   ARG A 196       2.608 -16.226  15.560  1.00  0.72           C  
ATOM   2915  O   ARG A 196       2.226 -16.145  14.393  1.00  0.72           O  
ATOM   2916  CB  ARG A 196       2.887 -18.512  16.593  1.00  0.72           C  
ATOM   2917  CG  ARG A 196       3.738 -19.770  16.706  1.00  0.72           C  
ATOM   2918  CD  ARG A 196       4.075 -20.310  15.365  1.00  0.72           C  
ATOM   2919  NE  ARG A 196       4.837 -21.542  15.451  1.00  0.72           N  
ATOM   2920  CZ  ARG A 196       5.401 -22.174  14.400  1.00  0.72           C  
ATOM   2921  NH1 ARG A 196       5.271 -21.690  13.185  1.00  0.72           N  
ATOM   2922  NH2 ARG A 196       6.090 -23.284  14.592  1.00  0.72           N  
ATOM   2923  H   ARG A 196       4.644 -17.135  17.840  1.00  0.72           H  
ATOM   2924  HA  ARG A 196       4.087 -17.684  15.070  1.00  0.72           H  
ATOM   2925 1HB  ARG A 196       2.561 -18.252  17.601  1.00  0.72           H  
ATOM   2926 2HB  ARG A 196       2.005 -18.762  16.012  1.00  0.72           H  
ATOM   2927 1HG  ARG A 196       4.663 -19.541  17.241  1.00  0.72           H  
ATOM   2928 2HG  ARG A 196       3.187 -20.539  17.241  1.00  0.72           H  
ATOM   2929 1HD  ARG A 196       3.152 -20.516  14.818  1.00  0.72           H  
ATOM   2930 2HD  ARG A 196       4.665 -19.580  14.818  1.00  0.72           H  
ATOM   2931  HE  ARG A 196       4.968 -21.947  16.370  1.00  0.72           H  
ATOM   2932 1HH1 ARG A 196       4.740 -20.843  13.034  1.00  0.72           H  
ATOM   2933 2HH1 ARG A 196       5.707 -22.173  12.411  1.00  0.72           H  
ATOM   2934 1HH2 ARG A 196       6.197 -23.658  15.525  1.00  0.72           H  
ATOM   2935 2HH2 ARG A 196       6.516 -23.755  13.808  1.00  0.72           H  
ATOM   2936  N   LEU A 197       2.264 -15.311  16.471  1.00  0.74           N  
ATOM   2937  CA  LEU A 197       1.354 -14.227  16.106  1.00  0.74           C  
ATOM   2938  C   LEU A 197       1.958 -13.384  14.998  1.00  0.74           C  
ATOM   2939  O   LEU A 197       1.266 -13.006  14.041  1.00  0.74           O  
ATOM   2940  CB  LEU A 197       1.083 -13.317  17.321  1.00  0.74           C  
ATOM   2941  CG  LEU A 197       0.186 -13.882  18.430  1.00  0.74           C  
ATOM   2942  CD1 LEU A 197       0.241 -13.014  19.666  1.00  0.74           C  
ATOM   2943  CD2 LEU A 197      -1.221 -13.875  17.921  1.00  0.74           C  
ATOM   2944  H   LEU A 197       2.596 -15.398  17.430  1.00  0.74           H  
ATOM   2945  HA  LEU A 197       0.417 -14.657  15.755  1.00  0.74           H  
ATOM   2946 1HB  LEU A 197       2.040 -13.063  17.771  1.00  0.74           H  
ATOM   2947 2HB  LEU A 197       0.626 -12.395  16.965  1.00  0.74           H  
ATOM   2948  HG  LEU A 197       0.499 -14.885  18.678  1.00  0.74           H  
ATOM   2949 1HD1 LEU A 197      -0.425 -13.416  20.428  1.00  0.74           H  
ATOM   2950 2HD1 LEU A 197       1.242 -12.973  20.059  1.00  0.74           H  
ATOM   2951 3HD1 LEU A 197      -0.078 -12.035  19.386  1.00  0.74           H  
ATOM   2952 1HD2 LEU A 197      -1.890 -14.284  18.676  1.00  0.74           H  
ATOM   2953 2HD2 LEU A 197      -1.520 -12.851  17.682  1.00  0.74           H  
ATOM   2954 3HD2 LEU A 197      -1.259 -14.467  17.034  1.00  0.74           H  
ATOM   2955  N   GLU A 198       3.256 -13.112  15.110  1.00  0.76           N  
ATOM   2956  CA  GLU A 198       3.923 -12.310  14.110  1.00  0.76           C  
ATOM   2957  C   GLU A 198       4.131 -13.072  12.803  1.00  0.76           C  
ATOM   2958  O   GLU A 198       3.962 -12.492  11.736  1.00  0.76           O  
ATOM   2959  CB  GLU A 198       5.240 -11.784  14.656  1.00  0.76           C  
ATOM   2960  CG  GLU A 198       5.093 -10.749  15.756  1.00  0.76           C  
ATOM   2961  CD  GLU A 198       4.422  -9.501  15.281  1.00  0.76           C  
ATOM   2962  OE1 GLU A 198       4.305  -9.313  14.091  1.00  0.76           O  
ATOM   2963  OE2 GLU A 198       4.012  -8.739  16.105  1.00  0.76           O  
ATOM   2964  H   GLU A 198       3.775 -13.444  15.925  1.00  0.76           H  
ATOM   2965  HA  GLU A 198       3.291 -11.451  13.894  1.00  0.76           H  
ATOM   2966 1HB  GLU A 198       5.818 -12.619  15.057  1.00  0.76           H  
ATOM   2967 2HB  GLU A 198       5.801 -11.334  13.844  1.00  0.76           H  
ATOM   2968 1HG  GLU A 198       4.503 -11.181  16.566  1.00  0.76           H  
ATOM   2969 2HG  GLU A 198       6.073 -10.504  16.152  1.00  0.76           H  
ATOM   2970  N   LEU A 199       4.446 -14.370  12.846  1.00  0.77           N  
ATOM   2971  CA  LEU A 199       4.622 -15.085  11.584  1.00  0.77           C  
ATOM   2972  C   LEU A 199       3.305 -15.138  10.813  1.00  0.77           C  
ATOM   2973  O   LEU A 199       3.276 -14.963   9.591  1.00  0.77           O  
ATOM   2974  CB  LEU A 199       5.163 -16.495  11.820  1.00  0.77           C  
ATOM   2975  CG  LEU A 199       6.622 -16.582  12.311  1.00  0.77           C  
ATOM   2976  CD1 LEU A 199       6.934 -18.032  12.665  1.00  0.77           C  
ATOM   2977  CD2 LEU A 199       7.562 -16.053  11.225  1.00  0.77           C  
ATOM   2978  H   LEU A 199       4.602 -14.842  13.737  1.00  0.77           H  
ATOM   2979  HA  LEU A 199       5.349 -14.543  10.982  1.00  0.77           H  
ATOM   2980 1HB  LEU A 199       4.532 -16.982  12.565  1.00  0.77           H  
ATOM   2981 2HB  LEU A 199       5.093 -17.051  10.897  1.00  0.77           H  
ATOM   2982  HG  LEU A 199       6.748 -15.978  13.198  1.00  0.77           H  
ATOM   2983 1HD1 LEU A 199       7.960 -18.107  13.024  1.00  0.77           H  
ATOM   2984 2HD1 LEU A 199       6.253 -18.363  13.444  1.00  0.77           H  
ATOM   2985 3HD1 LEU A 199       6.809 -18.657  11.781  1.00  0.77           H  
ATOM   2986 1HD2 LEU A 199       8.595 -16.110  11.575  1.00  0.77           H  
ATOM   2987 2HD2 LEU A 199       7.452 -16.652  10.321  1.00  0.77           H  
ATOM   2988 3HD2 LEU A 199       7.317 -15.010  11.000  1.00  0.77           H  
ATOM   2989  N   VAL A 200       2.193 -15.304  11.532  1.00  0.79           N  
ATOM   2990  CA  VAL A 200       0.894 -15.327  10.881  1.00  0.79           C  
ATOM   2991  C   VAL A 200       0.646 -13.960  10.230  1.00  0.79           C  
ATOM   2992  O   VAL A 200       0.278 -13.879   9.051  1.00  0.79           O  
ATOM   2993  CB  VAL A 200      -0.216 -15.670  11.922  1.00  0.79           C  
ATOM   2994  CG1 VAL A 200      -1.573 -15.510  11.360  1.00  0.79           C  
ATOM   2995  CG2 VAL A 200      -0.099 -17.123  12.345  1.00  0.79           C  
ATOM   2996  H   VAL A 200       2.253 -15.446  12.542  1.00  0.79           H  
ATOM   2997  HA  VAL A 200       0.902 -16.095  10.107  1.00  0.79           H  
ATOM   2998  HB  VAL A 200      -0.103 -15.007  12.785  1.00  0.79           H  
ATOM   2999 1HG1 VAL A 200      -2.298 -15.768  12.110  1.00  0.79           H  
ATOM   3000 2HG1 VAL A 200      -1.707 -14.487  11.051  1.00  0.79           H  
ATOM   3001 3HG1 VAL A 200      -1.693 -16.176  10.533  1.00  0.79           H  
ATOM   3002 1HG2 VAL A 200      -0.866 -17.358  13.072  1.00  0.79           H  
ATOM   3003 2HG2 VAL A 200      -0.240 -17.738  11.470  1.00  0.79           H  
ATOM   3004 3HG2 VAL A 200       0.873 -17.314  12.776  1.00  0.79           H  
ATOM   3005  N   ARG A 201       0.898 -12.879  10.977  1.00  0.81           N  
ATOM   3006  CA  ARG A 201       0.697 -11.544  10.435  1.00  0.81           C  
ATOM   3007  C   ARG A 201       1.601 -11.253   9.229  1.00  0.81           C  
ATOM   3008  O   ARG A 201       1.132 -10.684   8.238  1.00  0.81           O  
ATOM   3009  CB  ARG A 201       0.921 -10.491  11.511  1.00  0.81           C  
ATOM   3010  CG  ARG A 201       0.516  -9.069  11.108  1.00  0.81           C  
ATOM   3011  CD  ARG A 201       0.618  -8.162  12.267  1.00  0.81           C  
ATOM   3012  NE  ARG A 201       1.985  -7.890  12.639  1.00  0.81           N  
ATOM   3013  CZ  ARG A 201       2.715  -6.901  12.142  1.00  0.81           C  
ATOM   3014  NH1 ARG A 201       2.206  -6.039  11.277  1.00  0.81           N  
ATOM   3015  NH2 ARG A 201       3.938  -6.802  12.553  1.00  0.81           N  
ATOM   3016  H   ARG A 201       1.201 -12.982  11.948  1.00  0.81           H  
ATOM   3017  HA  ARG A 201      -0.337 -11.468  10.107  1.00  0.81           H  
ATOM   3018 1HB  ARG A 201       0.363 -10.765  12.407  1.00  0.81           H  
ATOM   3019 2HB  ARG A 201       1.982 -10.476  11.784  1.00  0.81           H  
ATOM   3020 1HG  ARG A 201       1.183  -8.707  10.322  1.00  0.81           H  
ATOM   3021 2HG  ARG A 201      -0.515  -9.060  10.752  1.00  0.81           H  
ATOM   3022 1HD  ARG A 201       0.130  -7.216  12.032  1.00  0.81           H  
ATOM   3023 2HD  ARG A 201       0.118  -8.618  13.120  1.00  0.81           H  
ATOM   3024  HE  ARG A 201       2.477  -8.513  13.299  1.00  0.81           H  
ATOM   3025 1HH1 ARG A 201       1.247  -6.130  10.984  1.00  0.81           H  
ATOM   3026 2HH1 ARG A 201       2.785  -5.283  10.911  1.00  0.81           H  
ATOM   3027 1HH2 ARG A 201       4.279  -7.503  13.223  1.00  0.81           H  
ATOM   3028 2HH2 ARG A 201       4.519  -6.027  12.238  1.00  0.81           H  
ATOM   3029  N   ARG A 202       2.881 -11.665   9.286  1.00  0.83           N  
ATOM   3030  CA  ARG A 202       3.809 -11.373   8.191  1.00  0.83           C  
ATOM   3031  C   ARG A 202       3.374 -12.050   6.900  1.00  0.83           C  
ATOM   3032  O   ARG A 202       3.435 -11.443   5.826  1.00  0.83           O  
ATOM   3033  CB  ARG A 202       5.236 -11.816   8.518  1.00  0.83           C  
ATOM   3034  CG  ARG A 202       5.991 -11.050   9.637  1.00  0.83           C  
ATOM   3035  CD  ARG A 202       6.310  -9.644   9.289  1.00  0.83           C  
ATOM   3036  NE  ARG A 202       7.186  -9.030  10.295  1.00  0.83           N  
ATOM   3037  CZ  ARG A 202       7.357  -7.698  10.472  1.00  0.83           C  
ATOM   3038  NH1 ARG A 202       6.695  -6.847   9.719  1.00  0.83           N  
ATOM   3039  NH2 ARG A 202       8.186  -7.234  11.400  1.00  0.83           N  
ATOM   3040  H   ARG A 202       3.220 -12.140  10.120  1.00  0.83           H  
ATOM   3041  HA  ARG A 202       3.816 -10.299   8.032  1.00  0.83           H  
ATOM   3042 1HB  ARG A 202       5.209 -12.864   8.830  1.00  0.83           H  
ATOM   3043 2HB  ARG A 202       5.847 -11.767   7.619  1.00  0.83           H  
ATOM   3044 1HG  ARG A 202       5.382 -11.012  10.524  1.00  0.83           H  
ATOM   3045 2HG  ARG A 202       6.919 -11.569   9.865  1.00  0.83           H  
ATOM   3046 1HD  ARG A 202       6.814  -9.607   8.325  1.00  0.83           H  
ATOM   3047 2HD  ARG A 202       5.389  -9.069   9.249  1.00  0.83           H  
ATOM   3048  HE  ARG A 202       7.714  -9.660  10.896  1.00  0.83           H  
ATOM   3049 1HH1 ARG A 202       6.064  -7.183   9.010  1.00  0.83           H  
ATOM   3050 2HH1 ARG A 202       6.833  -5.848   9.848  1.00  0.83           H  
ATOM   3051 1HH2 ARG A 202       8.742  -7.854  12.001  1.00  0.83           H  
ATOM   3052 2HH2 ARG A 202       8.295  -6.226  11.555  1.00  0.83           H  
ATOM   3053  N   ILE A 203       2.866 -13.276   6.996  1.00  0.85           N  
ATOM   3054  CA  ILE A 203       2.385 -13.935   5.795  1.00  0.85           C  
ATOM   3055  C   ILE A 203       1.168 -13.185   5.284  1.00  0.85           C  
ATOM   3056  O   ILE A 203       1.013 -12.992   4.076  1.00  0.85           O  
ATOM   3057  CB  ILE A 203       2.070 -15.412   6.022  1.00  0.85           C  
ATOM   3058  CG1 ILE A 203       3.318 -16.164   6.368  1.00  0.85           C  
ATOM   3059  CG2 ILE A 203       1.425 -16.010   4.766  1.00  0.85           C  
ATOM   3060  CD1 ILE A 203       4.381 -16.105   5.303  1.00  0.85           C  
ATOM   3061  H   ILE A 203       2.839 -13.759   7.899  1.00  0.85           H  
ATOM   3062  HA  ILE A 203       3.159 -13.879   5.034  1.00  0.85           H  
ATOM   3063  HB  ILE A 203       1.402 -15.504   6.870  1.00  0.85           H  
ATOM   3064 1HG1 ILE A 203       3.728 -15.760   7.288  1.00  0.85           H  
ATOM   3065 2HG1 ILE A 203       3.050 -17.201   6.530  1.00  0.85           H  
ATOM   3066 1HG2 ILE A 203       1.201 -17.058   4.939  1.00  0.85           H  
ATOM   3067 2HG2 ILE A 203       0.507 -15.475   4.540  1.00  0.85           H  
ATOM   3068 3HG2 ILE A 203       2.107 -15.925   3.923  1.00  0.85           H  
ATOM   3069 1HD1 ILE A 203       5.249 -16.680   5.625  1.00  0.85           H  
ATOM   3070 2HD1 ILE A 203       3.989 -16.528   4.374  1.00  0.85           H  
ATOM   3071 3HD1 ILE A 203       4.672 -15.068   5.136  1.00  0.85           H  
ATOM   3072  N   GLY A 204       0.306 -12.744   6.198  1.00  0.88           N  
ATOM   3073  CA  GLY A 204      -0.852 -11.981   5.786  1.00  0.88           C  
ATOM   3074  C   GLY A 204      -0.457 -10.722   5.011  1.00  0.88           C  
ATOM   3075  O   GLY A 204      -1.117 -10.368   4.036  1.00  0.88           O  
ATOM   3076  H   GLY A 204       0.448 -12.948   7.189  1.00  0.88           H  
ATOM   3077 1HA  GLY A 204      -1.478 -12.608   5.165  1.00  0.88           H  
ATOM   3078 2HA  GLY A 204      -1.423 -11.700   6.666  1.00  0.88           H  
ATOM   3079  N   LEU A 205       0.649 -10.076   5.405  1.00  0.93           N  
ATOM   3080  CA  LEU A 205       1.120  -8.873   4.711  1.00  0.93           C  
ATOM   3081  C   LEU A 205       1.545  -9.210   3.274  1.00  0.93           C  
ATOM   3082  O   LEU A 205       1.310  -8.440   2.331  1.00  0.93           O  
ATOM   3083  CB  LEU A 205       2.288  -8.239   5.481  1.00  0.93           C  
ATOM   3084  CG  LEU A 205       1.916  -7.652   6.861  1.00  0.93           C  
ATOM   3085  CD1 LEU A 205       3.178  -7.199   7.587  1.00  0.93           C  
ATOM   3086  CD2 LEU A 205       0.941  -6.511   6.675  1.00  0.93           C  
ATOM   3087  H   LEU A 205       1.136 -10.409   6.240  1.00  0.93           H  
ATOM   3088  HA  LEU A 205       0.299  -8.156   4.671  1.00  0.93           H  
ATOM   3089 1HB  LEU A 205       3.054  -8.990   5.632  1.00  0.93           H  
ATOM   3090 2HB  LEU A 205       2.708  -7.438   4.878  1.00  0.93           H  
ATOM   3091  HG  LEU A 205       1.447  -8.419   7.458  1.00  0.93           H  
ATOM   3092 1HD1 LEU A 205       2.914  -6.806   8.564  1.00  0.93           H  
ATOM   3093 2HD1 LEU A 205       3.844  -8.038   7.705  1.00  0.93           H  
ATOM   3094 3HD1 LEU A 205       3.672  -6.425   7.003  1.00  0.93           H  
ATOM   3095 1HD2 LEU A 205       0.665  -6.106   7.647  1.00  0.93           H  
ATOM   3096 2HD2 LEU A 205       1.404  -5.729   6.074  1.00  0.93           H  
ATOM   3097 3HD2 LEU A 205       0.041  -6.876   6.165  1.00  0.93           H  
ATOM   3098  N   VAL A 206       2.134 -10.393   3.090  1.00  0.97           N  
ATOM   3099  CA  VAL A 206       2.526 -10.821   1.750  1.00  0.97           C  
ATOM   3100  C   VAL A 206       1.270 -10.959   0.890  1.00  0.97           C  
ATOM   3101  O   VAL A 206       1.206 -10.470  -0.247  1.00  0.97           O  
ATOM   3102  CB  VAL A 206       3.261 -12.181   1.794  1.00  0.97           C  
ATOM   3103  CG1 VAL A 206       3.484 -12.693   0.381  1.00  0.97           C  
ATOM   3104  CG2 VAL A 206       4.567 -12.036   2.542  1.00  0.97           C  
ATOM   3105  H   VAL A 206       2.335 -10.982   3.903  1.00  0.97           H  
ATOM   3106  HA  VAL A 206       3.183 -10.068   1.315  1.00  0.97           H  
ATOM   3107  HB  VAL A 206       2.640 -12.907   2.299  1.00  0.97           H  
ATOM   3108 1HG1 VAL A 206       3.982 -13.661   0.418  1.00  0.97           H  
ATOM   3109 2HG1 VAL A 206       2.520 -12.802  -0.125  1.00  0.97           H  
ATOM   3110 3HG1 VAL A 206       4.104 -11.987  -0.170  1.00  0.97           H  
ATOM   3111 1HG2 VAL A 206       5.072 -12.999   2.584  1.00  0.97           H  
ATOM   3112 2HG2 VAL A 206       5.199 -11.312   2.032  1.00  0.97           H  
ATOM   3113 3HG2 VAL A 206       4.363 -11.691   3.550  1.00  0.97           H  
ATOM   3114  N   ILE A 207       0.250 -11.579   1.479  1.00  1.02           N  
ATOM   3115  CA  ILE A 207      -1.018 -11.801   0.807  1.00  1.02           C  
ATOM   3116  C   ILE A 207      -1.684 -10.463   0.481  1.00  1.02           C  
ATOM   3117  O   ILE A 207      -2.206 -10.301  -0.623  1.00  1.02           O  
ATOM   3118  CB  ILE A 207      -1.937 -12.675   1.654  1.00  1.02           C  
ATOM   3119  CG1 ILE A 207      -1.340 -14.067   1.765  1.00  1.02           C  
ATOM   3120  CG2 ILE A 207      -3.327 -12.778   0.967  1.00  1.02           C  
ATOM   3121  CD1 ILE A 207      -1.966 -14.906   2.828  1.00  1.02           C  
ATOM   3122  H   ILE A 207       0.387 -11.939   2.426  1.00  1.02           H  
ATOM   3123  HA  ILE A 207      -0.825 -12.324  -0.129  1.00  1.02           H  
ATOM   3124  HB  ILE A 207      -2.038 -12.257   2.650  1.00  1.02           H  
ATOM   3125 1HG1 ILE A 207      -1.468 -14.571   0.810  1.00  1.02           H  
ATOM   3126 2HG1 ILE A 207      -0.272 -13.980   1.976  1.00  1.02           H  
ATOM   3127 1HG2 ILE A 207      -3.984 -13.411   1.561  1.00  1.02           H  
ATOM   3128 2HG2 ILE A 207      -3.763 -11.783   0.880  1.00  1.02           H  
ATOM   3129 3HG2 ILE A 207      -3.213 -13.208  -0.029  1.00  1.02           H  
ATOM   3130 1HD1 ILE A 207      -1.499 -15.878   2.851  1.00  1.02           H  
ATOM   3131 2HD1 ILE A 207      -1.817 -14.419   3.774  1.00  1.02           H  
ATOM   3132 3HD1 ILE A 207      -3.018 -15.008   2.634  1.00  1.02           H  
ATOM   3133  N   ASP A 208      -1.664  -9.492   1.414  1.00  1.06           N  
ATOM   3134  CA  ASP A 208      -2.269  -8.189   1.117  1.00  1.06           C  
ATOM   3135  C   ASP A 208      -1.715  -7.615  -0.176  1.00  1.06           C  
ATOM   3136  O   ASP A 208      -2.474  -7.088  -0.993  1.00  1.06           O  
ATOM   3137  CB  ASP A 208      -1.982  -7.130   2.204  1.00  1.06           C  
ATOM   3138  CG  ASP A 208      -2.750  -7.250   3.514  1.00  1.06           C  
ATOM   3139  OD1 ASP A 208      -3.713  -7.965   3.555  1.00  1.06           O  
ATOM   3140  OD2 ASP A 208      -2.404  -6.559   4.443  1.00  1.06           O  
ATOM   3141  H   ASP A 208      -1.246  -9.675   2.324  1.00  1.06           H  
ATOM   3142  HA  ASP A 208      -3.344  -8.322   1.013  1.00  1.06           H  
ATOM   3143 1HB  ASP A 208      -0.919  -7.159   2.442  1.00  1.06           H  
ATOM   3144 2HB  ASP A 208      -2.179  -6.143   1.788  1.00  1.06           H  
ATOM   3145  N   TYR A 209      -0.399  -7.709  -0.383  1.00  1.08           N  
ATOM   3146  CA  TYR A 209       0.136  -7.176  -1.626  1.00  1.08           C  
ATOM   3147  C   TYR A 209      -0.440  -7.913  -2.836  1.00  1.08           C  
ATOM   3148  O   TYR A 209      -0.846  -7.280  -3.817  1.00  1.08           O  
ATOM   3149  CB  TYR A 209       1.647  -7.149  -1.687  1.00  1.08           C  
ATOM   3150  CG  TYR A 209       2.036  -6.538  -2.993  1.00  1.08           C  
ATOM   3151  CD1 TYR A 209       1.897  -5.159  -3.162  1.00  1.08           C  
ATOM   3152  CD2 TYR A 209       2.489  -7.322  -4.025  1.00  1.08           C  
ATOM   3153  CE1 TYR A 209       2.201  -4.577  -4.372  1.00  1.08           C  
ATOM   3154  CE2 TYR A 209       2.799  -6.741  -5.225  1.00  1.08           C  
ATOM   3155  CZ  TYR A 209       2.650  -5.373  -5.405  1.00  1.08           C  
ATOM   3156  OH  TYR A 209       2.927  -4.817  -6.619  1.00  1.08           O  
ATOM   3157  H   TYR A 209       0.206  -8.134   0.328  1.00  1.08           H  
ATOM   3158  HA  TYR A 209      -0.190  -6.140  -1.707  1.00  1.08           H  
ATOM   3159 1HB  TYR A 209       2.058  -6.556  -0.870  1.00  1.08           H  
ATOM   3160 2HB  TYR A 209       2.050  -8.163  -1.626  1.00  1.08           H  
ATOM   3161  HD1 TYR A 209       1.529  -4.546  -2.339  1.00  1.08           H  
ATOM   3162  HD2 TYR A 209       2.591  -8.403  -3.894  1.00  1.08           H  
ATOM   3163  HE1 TYR A 209       2.077  -3.503  -4.514  1.00  1.08           H  
ATOM   3164  HE2 TYR A 209       3.150  -7.364  -6.046  1.00  1.08           H  
ATOM   3165  HH  TYR A 209       2.867  -5.520  -7.306  1.00  1.08           H  
ATOM   3166  N   ASP A 210      -0.472  -9.251  -2.782  1.00  1.09           N  
ATOM   3167  CA  ASP A 210      -1.028 -10.011  -3.907  1.00  1.09           C  
ATOM   3168  C   ASP A 210      -2.473  -9.575  -4.172  1.00  1.09           C  
ATOM   3169  O   ASP A 210      -2.889  -9.440  -5.326  1.00  1.09           O  
ATOM   3170  CB  ASP A 210      -1.002 -11.513  -3.624  1.00  1.09           C  
ATOM   3171  CG  ASP A 210       0.397 -12.170  -3.693  1.00  1.09           C  
ATOM   3172  OD1 ASP A 210       1.317 -11.573  -4.213  1.00  1.09           O  
ATOM   3173  OD2 ASP A 210       0.514 -13.278  -3.221  1.00  1.09           O  
ATOM   3174  H   ASP A 210      -0.111  -9.728  -1.949  1.00  1.09           H  
ATOM   3175  HA  ASP A 210      -0.434  -9.805  -4.798  1.00  1.09           H  
ATOM   3176 1HB  ASP A 210      -1.403 -11.688  -2.627  1.00  1.09           H  
ATOM   3177 2HB  ASP A 210      -1.664 -12.020  -4.317  1.00  1.09           H  
ATOM   3178  N   VAL A 211      -3.219  -9.290  -3.103  1.00  1.09           N  
ATOM   3179  CA  VAL A 211      -4.591  -8.824  -3.237  1.00  1.09           C  
ATOM   3180  C   VAL A 211      -4.616  -7.486  -3.989  1.00  1.09           C  
ATOM   3181  O   VAL A 211      -5.482  -7.285  -4.842  1.00  1.09           O  
ATOM   3182  CB  VAL A 211      -5.299  -8.713  -1.869  1.00  1.09           C  
ATOM   3183  CG1 VAL A 211      -6.632  -8.031  -2.036  1.00  1.09           C  
ATOM   3184  CG2 VAL A 211      -5.529 -10.106  -1.297  1.00  1.09           C  
ATOM   3185  H   VAL A 211      -2.822  -9.430  -2.172  1.00  1.09           H  
ATOM   3186  HA  VAL A 211      -5.141  -9.558  -3.823  1.00  1.09           H  
ATOM   3187  HB  VAL A 211      -4.692  -8.125  -1.195  1.00  1.09           H  
ATOM   3188 1HG1 VAL A 211      -7.122  -7.958  -1.072  1.00  1.09           H  
ATOM   3189 2HG1 VAL A 211      -6.480  -7.032  -2.446  1.00  1.09           H  
ATOM   3190 3HG1 VAL A 211      -7.256  -8.611  -2.714  1.00  1.09           H  
ATOM   3191 1HG2 VAL A 211      -6.029 -10.033  -0.332  1.00  1.09           H  
ATOM   3192 2HG2 VAL A 211      -6.147 -10.656  -1.988  1.00  1.09           H  
ATOM   3193 3HG2 VAL A 211      -4.581 -10.612  -1.175  1.00  1.09           H  
ATOM   3194  N   VAL A 212      -3.672  -6.578  -3.698  1.00  1.09           N  
ATOM   3195  CA  VAL A 212      -3.621  -5.296  -4.410  1.00  1.09           C  
ATOM   3196  C   VAL A 212      -3.433  -5.514  -5.908  1.00  1.09           C  
ATOM   3197  O   VAL A 212      -4.135  -4.903  -6.714  1.00  1.09           O  
ATOM   3198  CB  VAL A 212      -2.463  -4.400  -3.903  1.00  1.09           C  
ATOM   3199  CG1 VAL A 212      -2.301  -3.173  -4.810  1.00  1.09           C  
ATOM   3200  CG2 VAL A 212      -2.735  -3.975  -2.480  1.00  1.09           C  
ATOM   3201  H   VAL A 212      -2.993  -6.786  -2.961  1.00  1.09           H  
ATOM   3202  HA  VAL A 212      -4.565  -4.776  -4.245  1.00  1.09           H  
ATOM   3203  HB  VAL A 212      -1.535  -4.959  -3.946  1.00  1.09           H  
ATOM   3204 1HG1 VAL A 212      -1.473  -2.558  -4.456  1.00  1.09           H  
ATOM   3205 2HG1 VAL A 212      -2.098  -3.500  -5.818  1.00  1.09           H  
ATOM   3206 3HG1 VAL A 212      -3.216  -2.590  -4.795  1.00  1.09           H  
ATOM   3207 1HG2 VAL A 212      -1.912  -3.359  -2.122  1.00  1.09           H  
ATOM   3208 2HG2 VAL A 212      -3.661  -3.406  -2.444  1.00  1.09           H  
ATOM   3209 3HG2 VAL A 212      -2.827  -4.852  -1.855  1.00  1.09           H  
ATOM   3210  N   GLU A 213      -2.507  -6.405  -6.291  1.00  1.09           N  
ATOM   3211  CA  GLU A 213      -2.334  -6.700  -7.719  1.00  1.09           C  
ATOM   3212  C   GLU A 213      -3.561  -7.371  -8.345  1.00  1.09           C  
ATOM   3213  O   GLU A 213      -3.842  -7.144  -9.519  1.00  1.09           O  
ATOM   3214  CB  GLU A 213      -1.076  -7.532  -8.028  1.00  1.09           C  
ATOM   3215  CG  GLU A 213       0.231  -6.783  -7.901  1.00  1.09           C  
ATOM   3216  CD  GLU A 213       1.463  -7.531  -8.356  1.00  1.09           C  
ATOM   3217  OE1 GLU A 213       1.366  -8.671  -8.713  1.00  1.09           O  
ATOM   3218  OE2 GLU A 213       2.523  -6.924  -8.370  1.00  1.09           O  
ATOM   3219  H   GLU A 213      -1.948  -6.873  -5.573  1.00  1.09           H  
ATOM   3220  HA  GLU A 213      -2.207  -5.747  -8.231  1.00  1.09           H  
ATOM   3221 1HB  GLU A 213      -1.037  -8.389  -7.350  1.00  1.09           H  
ATOM   3222 2HB  GLU A 213      -1.138  -7.904  -9.044  1.00  1.09           H  
ATOM   3223 1HG  GLU A 213       0.154  -5.940  -8.534  1.00  1.09           H  
ATOM   3224 2HG  GLU A 213       0.343  -6.441  -6.875  1.00  1.09           H  
ATOM   3225  N   LEU A 214      -4.264  -8.214  -7.584  1.00  1.10           N  
ATOM   3226  CA  LEU A 214      -5.464  -8.915  -8.048  1.00  1.10           C  
ATOM   3227  C   LEU A 214      -6.774  -8.123  -8.062  1.00  1.10           C  
ATOM   3228  O   LEU A 214      -7.664  -8.423  -8.853  1.00  1.10           O  
ATOM   3229  CB  LEU A 214      -5.641 -10.181  -7.280  1.00  1.10           C  
ATOM   3230  CG  LEU A 214      -4.674 -11.197  -7.603  1.00  1.10           C  
ATOM   3231  CD1 LEU A 214      -4.790 -12.234  -6.638  1.00  1.10           C  
ATOM   3232  CD2 LEU A 214      -4.986 -11.728  -8.992  1.00  1.10           C  
ATOM   3233  H   LEU A 214      -3.937  -8.395  -6.633  1.00  1.10           H  
ATOM   3234  HA  LEU A 214      -5.260  -9.223  -9.068  1.00  1.10           H  
ATOM   3235 1HB  LEU A 214      -5.571  -9.963  -6.217  1.00  1.10           H  
ATOM   3236 2HB  LEU A 214      -6.612 -10.578  -7.502  1.00  1.10           H  
ATOM   3237  HG  LEU A 214      -3.689 -10.789  -7.586  1.00  1.10           H  
ATOM   3238 1HD1 LEU A 214      -4.104 -13.036  -6.857  1.00  1.10           H  
ATOM   3239 2HD1 LEU A 214      -4.561 -11.804  -5.669  1.00  1.10           H  
ATOM   3240 3HD1 LEU A 214      -5.802 -12.601  -6.651  1.00  1.10           H  
ATOM   3241 1HD2 LEU A 214      -4.291 -12.504  -9.260  1.00  1.10           H  
ATOM   3242 2HD2 LEU A 214      -5.994 -12.137  -9.003  1.00  1.10           H  
ATOM   3243 3HD2 LEU A 214      -4.911 -10.918  -9.712  1.00  1.10           H  
ATOM   3244  N   GLY A 215      -6.947  -7.153  -7.186  1.00  1.12           N  
ATOM   3245  CA  GLY A 215      -8.189  -6.389  -7.242  1.00  1.12           C  
ATOM   3246  C   GLY A 215      -9.409  -7.263  -7.031  1.00  1.12           C  
ATOM   3247  O   GLY A 215      -9.532  -7.933  -6.009  1.00  1.12           O  
ATOM   3248  H   GLY A 215      -6.236  -6.947  -6.487  1.00  1.12           H  
ATOM   3249 1HA  GLY A 215      -8.163  -5.605  -6.485  1.00  1.12           H  
ATOM   3250 2HA  GLY A 215      -8.277  -5.895  -8.207  1.00  1.12           H  
ATOM   3251  N   THR A 216     -10.314  -7.276  -8.008  1.00  1.12           N  
ATOM   3252  CA  THR A 216     -11.549  -8.046  -7.899  1.00  1.12           C  
ATOM   3253  C   THR A 216     -11.277  -9.528  -7.682  1.00  1.12           C  
ATOM   3254  O   THR A 216     -11.889 -10.169  -6.822  1.00  1.12           O  
ATOM   3255  CB  THR A 216     -12.424  -7.856  -9.142  1.00  1.12           C  
ATOM   3256  OG1 THR A 216     -12.786  -6.475  -9.250  1.00  1.12           O  
ATOM   3257  CG2 THR A 216     -13.669  -8.699  -9.041  1.00  1.12           C  
ATOM   3258  H   THR A 216     -10.120  -6.764  -8.871  1.00  1.12           H  
ATOM   3259  HA  THR A 216     -12.105  -7.675  -7.042  1.00  1.12           H  
ATOM   3260  HB  THR A 216     -11.859  -8.148 -10.030  1.00  1.12           H  
ATOM   3261  HG1 THR A 216     -11.990  -5.956  -9.419  1.00  1.12           H  
ATOM   3262 1HG2 THR A 216     -14.278  -8.552  -9.930  1.00  1.12           H  
ATOM   3263 2HG2 THR A 216     -13.387  -9.751  -8.963  1.00  1.12           H  
ATOM   3264 3HG2 THR A 216     -14.232  -8.410  -8.164  1.00  1.12           H  
ATOM   3265  N   ASP A 217     -10.320 -10.074  -8.421  1.00  1.10           N  
ATOM   3266  CA  ASP A 217      -9.982 -11.484  -8.296  1.00  1.10           C  
ATOM   3267  C   ASP A 217      -9.377 -11.812  -6.927  1.00  1.10           C  
ATOM   3268  O   ASP A 217      -9.309 -12.979  -6.536  1.00  1.10           O  
ATOM   3269  CB  ASP A 217      -9.052 -11.928  -9.423  1.00  1.10           C  
ATOM   3270  CG  ASP A 217      -9.769 -12.011 -10.774  1.00  1.10           C  
ATOM   3271  OD1 ASP A 217     -10.979 -11.960 -10.783  1.00  1.10           O  
ATOM   3272  OD2 ASP A 217      -9.110 -12.140 -11.776  1.00  1.10           O  
ATOM   3273  H   ASP A 217      -9.815  -9.490  -9.081  1.00  1.10           H  
ATOM   3274  HA  ASP A 217     -10.903 -12.059  -8.394  1.00  1.10           H  
ATOM   3275 1HB  ASP A 217      -8.231 -11.209  -9.507  1.00  1.10           H  
ATOM   3276 2HB  ASP A 217      -8.620 -12.896  -9.182  1.00  1.10           H  
ATOM   3277  N   GLY A 218      -8.906 -10.789  -6.206  1.00  1.06           N  
ATOM   3278  CA  GLY A 218      -8.294 -10.969  -4.910  1.00  1.06           C  
ATOM   3279  C   GLY A 218      -9.318 -10.900  -3.782  1.00  1.06           C  
ATOM   3280  O   GLY A 218      -8.956 -11.063  -2.615  1.00  1.06           O  
ATOM   3281  H   GLY A 218      -9.013  -9.830  -6.529  1.00  1.06           H  
ATOM   3282 1HA  GLY A 218      -7.780 -11.926  -4.887  1.00  1.06           H  
ATOM   3283 2HA  GLY A 218      -7.541 -10.195  -4.764  1.00  1.06           H  
ATOM   3284  N   ARG A 219     -10.603 -10.687  -4.105  1.00  1.01           N  
ATOM   3285  CA  ARG A 219     -11.609 -10.574  -3.051  1.00  1.01           C  
ATOM   3286  C   ARG A 219     -11.739 -11.856  -2.245  1.00  1.01           C  
ATOM   3287  O   ARG A 219     -11.876 -11.815  -1.025  1.00  1.01           O  
ATOM   3288  CB  ARG A 219     -12.965 -10.199  -3.629  1.00  1.01           C  
ATOM   3289  CG  ARG A 219     -13.074  -8.762  -4.121  1.00  1.01           C  
ATOM   3290  CD  ARG A 219     -14.380  -8.511  -4.793  1.00  1.01           C  
ATOM   3291  NE  ARG A 219     -14.511  -7.134  -5.247  1.00  1.01           N  
ATOM   3292  CZ  ARG A 219     -15.510  -6.678  -6.029  1.00  1.01           C  
ATOM   3293  NH1 ARG A 219     -16.455  -7.498  -6.435  1.00  1.01           N  
ATOM   3294  NH2 ARG A 219     -15.540  -5.408  -6.390  1.00  1.01           N  
ATOM   3295  H   ARG A 219     -10.888 -10.566  -5.079  1.00  1.01           H  
ATOM   3296  HA  ARG A 219     -11.303  -9.773  -2.378  1.00  1.01           H  
ATOM   3297 1HB  ARG A 219     -13.181 -10.846  -4.480  1.00  1.01           H  
ATOM   3298 2HB  ARG A 219     -13.743 -10.363  -2.884  1.00  1.01           H  
ATOM   3299 1HG  ARG A 219     -12.994  -8.087  -3.270  1.00  1.01           H  
ATOM   3300 2HG  ARG A 219     -12.265  -8.557  -4.817  1.00  1.01           H  
ATOM   3301 1HD  ARG A 219     -14.451  -9.162  -5.666  1.00  1.01           H  
ATOM   3302 2HD  ARG A 219     -15.196  -8.727  -4.108  1.00  1.01           H  
ATOM   3303  HE  ARG A 219     -13.802  -6.473  -4.956  1.00  1.01           H  
ATOM   3304 1HH1 ARG A 219     -16.430  -8.470  -6.162  1.00  1.01           H  
ATOM   3305 2HH1 ARG A 219     -17.201  -7.155  -7.023  1.00  1.01           H  
ATOM   3306 1HH2 ARG A 219     -14.814  -4.777  -6.082  1.00  1.01           H  
ATOM   3307 2HH2 ARG A 219     -16.287  -5.068  -6.978  1.00  1.01           H  
ATOM   3308  N   GLN A 220     -11.644 -13.007  -2.899  1.00  0.95           N  
ATOM   3309  CA  GLN A 220     -11.773 -14.246  -2.152  1.00  0.95           C  
ATOM   3310  C   GLN A 220     -10.531 -14.475  -1.303  1.00  0.95           C  
ATOM   3311  O   GLN A 220     -10.608 -15.048  -0.214  1.00  0.95           O  
ATOM   3312  CB  GLN A 220     -12.030 -15.423  -3.087  1.00  0.95           C  
ATOM   3313  CG  GLN A 220     -13.377 -15.359  -3.804  1.00  0.95           C  
ATOM   3314  CD  GLN A 220     -14.565 -15.385  -2.838  1.00  0.95           C  
ATOM   3315  OE1 GLN A 220     -14.611 -16.202  -1.912  1.00  0.95           O  
ATOM   3316  NE2 GLN A 220     -15.530 -14.496  -3.056  1.00  0.95           N  
ATOM   3317  H   GLN A 220     -11.509 -13.016  -3.902  1.00  0.95           H  
ATOM   3318  HA  GLN A 220     -12.625 -14.158  -1.480  1.00  0.95           H  
ATOM   3319 1HB  GLN A 220     -11.242 -15.466  -3.840  1.00  0.95           H  
ATOM   3320 2HB  GLN A 220     -11.993 -16.351  -2.520  1.00  0.95           H  
ATOM   3321 1HG  GLN A 220     -13.422 -14.432  -4.377  1.00  0.95           H  
ATOM   3322 2HG  GLN A 220     -13.462 -16.216  -4.472  1.00  0.95           H  
ATOM   3323 1HE2 GLN A 220     -16.333 -14.471  -2.457  1.00  0.95           H  
ATOM   3324 2HE2 GLN A 220     -15.458 -13.855  -3.819  1.00  0.95           H  
ATOM   3325  N   LEU A 221      -9.377 -14.004  -1.787  1.00  0.89           N  
ATOM   3326  CA  LEU A 221      -8.148 -14.174  -1.032  1.00  0.89           C  
ATOM   3327  C   LEU A 221      -8.264 -13.343   0.229  1.00  0.89           C  
ATOM   3328  O   LEU A 221      -7.889 -13.789   1.313  1.00  0.89           O  
ATOM   3329  CB  LEU A 221      -6.948 -13.635  -1.792  1.00  0.89           C  
ATOM   3330  CG  LEU A 221      -6.517 -14.300  -3.065  1.00  0.89           C  
ATOM   3331  CD1 LEU A 221      -5.425 -13.456  -3.612  1.00  0.89           C  
ATOM   3332  CD2 LEU A 221      -6.049 -15.702  -2.834  1.00  0.89           C  
ATOM   3333  H   LEU A 221      -9.363 -13.522  -2.674  1.00  0.89           H  
ATOM   3334  HA  LEU A 221      -8.015 -15.224  -0.774  1.00  0.89           H  
ATOM   3335 1HB  LEU A 221      -7.164 -12.623  -2.047  1.00  0.89           H  
ATOM   3336 2HB  LEU A 221      -6.090 -13.633  -1.119  1.00  0.89           H  
ATOM   3337  HG  LEU A 221      -7.344 -14.313  -3.780  1.00  0.89           H  
ATOM   3338 1HD1 LEU A 221      -5.079 -13.889  -4.532  1.00  0.89           H  
ATOM   3339 2HD1 LEU A 221      -5.797 -12.452  -3.781  1.00  0.89           H  
ATOM   3340 3HD1 LEU A 221      -4.614 -13.409  -2.902  1.00  0.89           H  
ATOM   3341 1HD2 LEU A 221      -5.725 -16.144  -3.780  1.00  0.89           H  
ATOM   3342 2HD2 LEU A 221      -5.220 -15.692  -2.149  1.00  0.89           H  
ATOM   3343 3HD2 LEU A 221      -6.860 -16.304  -2.419  1.00  0.89           H  
ATOM   3344  N   ARG A 222      -8.835 -12.137   0.075  1.00  0.84           N  
ATOM   3345  CA  ARG A 222      -9.048 -11.212   1.176  1.00  0.84           C  
ATOM   3346  C   ARG A 222      -9.975 -11.815   2.216  1.00  0.84           C  
ATOM   3347  O   ARG A 222      -9.708 -11.746   3.415  1.00  0.84           O  
ATOM   3348  CB  ARG A 222      -9.651  -9.904   0.665  1.00  0.84           C  
ATOM   3349  CG  ARG A 222     -10.047  -8.900   1.748  1.00  0.84           C  
ATOM   3350  CD  ARG A 222      -8.895  -8.370   2.492  1.00  0.84           C  
ATOM   3351  NE  ARG A 222      -8.101  -7.421   1.713  1.00  0.84           N  
ATOM   3352  CZ  ARG A 222      -6.858  -7.061   2.058  1.00  0.84           C  
ATOM   3353  NH1 ARG A 222      -6.342  -7.598   3.124  1.00  0.84           N  
ATOM   3354  NH2 ARG A 222      -6.171  -6.186   1.341  1.00  0.84           N  
ATOM   3355  H   ARG A 222      -9.102 -11.838  -0.862  1.00  0.84           H  
ATOM   3356  HA  ARG A 222      -8.085 -10.997   1.638  1.00  0.84           H  
ATOM   3357 1HB  ARG A 222      -8.949  -9.423  -0.013  1.00  0.84           H  
ATOM   3358 2HB  ARG A 222     -10.542 -10.117   0.098  1.00  0.84           H  
ATOM   3359 1HG  ARG A 222     -10.570  -8.065   1.286  1.00  0.84           H  
ATOM   3360 2HG  ARG A 222     -10.713  -9.390   2.468  1.00  0.84           H  
ATOM   3361 1HD  ARG A 222      -9.252  -7.865   3.394  1.00  0.84           H  
ATOM   3362 2HD  ARG A 222      -8.245  -9.198   2.785  1.00  0.84           H  
ATOM   3363  HE  ARG A 222      -8.512  -7.008   0.886  1.00  0.84           H  
ATOM   3364 1HH1 ARG A 222      -6.877  -8.260   3.666  1.00  0.84           H  
ATOM   3365 2HH1 ARG A 222      -5.381  -7.394   3.411  1.00  0.84           H  
ATOM   3366 1HH2 ARG A 222      -6.586  -5.747   0.531  1.00  0.84           H  
ATOM   3367 2HH2 ARG A 222      -5.237  -5.926   1.633  1.00  0.84           H  
ATOM   3368  N   LEU A 223     -11.040 -12.478   1.770  1.00  0.80           N  
ATOM   3369  CA  LEU A 223     -11.937 -13.079   2.739  1.00  0.80           C  
ATOM   3370  C   LEU A 223     -11.223 -14.181   3.520  1.00  0.80           C  
ATOM   3371  O   LEU A 223     -11.308 -14.229   4.751  1.00  0.80           O  
ATOM   3372  CB  LEU A 223     -13.165 -13.648   2.023  1.00  0.80           C  
ATOM   3373  CG  LEU A 223     -14.106 -12.602   1.415  1.00  0.80           C  
ATOM   3374  CD1 LEU A 223     -15.165 -13.302   0.576  1.00  0.80           C  
ATOM   3375  CD2 LEU A 223     -14.728 -11.782   2.530  1.00  0.80           C  
ATOM   3376  H   LEU A 223     -11.246 -12.511   0.770  1.00  0.80           H  
ATOM   3377  HA  LEU A 223     -12.257 -12.309   3.440  1.00  0.80           H  
ATOM   3378 1HB  LEU A 223     -12.822 -14.292   1.211  1.00  0.80           H  
ATOM   3379 2HB  LEU A 223     -13.735 -14.254   2.725  1.00  0.80           H  
ATOM   3380  HG  LEU A 223     -13.542 -11.945   0.764  1.00  0.80           H  
ATOM   3381 1HD1 LEU A 223     -15.825 -12.560   0.130  1.00  0.80           H  
ATOM   3382 2HD1 LEU A 223     -14.678 -13.872  -0.210  1.00  0.80           H  
ATOM   3383 3HD1 LEU A 223     -15.743 -13.974   1.204  1.00  0.80           H  
ATOM   3384 1HD2 LEU A 223     -15.390 -11.030   2.099  1.00  0.80           H  
ATOM   3385 2HD2 LEU A 223     -15.299 -12.435   3.189  1.00  0.80           H  
ATOM   3386 3HD2 LEU A 223     -13.939 -11.287   3.100  1.00  0.80           H  
ATOM   3387  N   GLN A 224     -10.438 -15.008   2.819  1.00  0.77           N  
ATOM   3388  CA  GLN A 224      -9.710 -16.085   3.487  1.00  0.77           C  
ATOM   3389  C   GLN A 224      -8.665 -15.518   4.435  1.00  0.77           C  
ATOM   3390  O   GLN A 224      -8.469 -16.020   5.545  1.00  0.77           O  
ATOM   3391  CB  GLN A 224      -9.038 -16.989   2.455  1.00  0.77           C  
ATOM   3392  CG  GLN A 224     -10.008 -17.818   1.637  1.00  0.77           C  
ATOM   3393  CD  GLN A 224      -9.330 -18.628   0.548  1.00  0.77           C  
ATOM   3394  OE1 GLN A 224      -8.263 -19.213   0.742  1.00  0.77           O  
ATOM   3395  NE2 GLN A 224      -9.956 -18.665  -0.619  1.00  0.77           N  
ATOM   3396  H   GLN A 224     -10.382 -14.919   1.802  1.00  0.77           H  
ATOM   3397  HA  GLN A 224     -10.419 -16.672   4.071  1.00  0.77           H  
ATOM   3398 1HB  GLN A 224      -8.470 -16.368   1.761  1.00  0.77           H  
ATOM   3399 2HB  GLN A 224      -8.335 -17.657   2.951  1.00  0.77           H  
ATOM   3400 1HG  GLN A 224     -10.526 -18.506   2.304  1.00  0.77           H  
ATOM   3401 2HG  GLN A 224     -10.727 -17.147   1.168  1.00  0.77           H  
ATOM   3402 1HE2 GLN A 224      -9.565 -19.178  -1.384  1.00  0.77           H  
ATOM   3403 2HE2 GLN A 224     -10.824 -18.176  -0.729  1.00  0.77           H  
ATOM   3404  N   LEU A 225      -8.023 -14.436   4.011  1.00  0.75           N  
ATOM   3405  CA  LEU A 225      -7.007 -13.798   4.807  1.00  0.75           C  
ATOM   3406  C   LEU A 225      -7.594 -13.277   6.102  1.00  0.75           C  
ATOM   3407  O   LEU A 225      -7.056 -13.553   7.175  1.00  0.75           O  
ATOM   3408  CB  LEU A 225      -6.358 -12.658   4.027  1.00  0.75           C  
ATOM   3409  CG  LEU A 225      -5.338 -11.918   4.796  1.00  0.75           C  
ATOM   3410  CD1 LEU A 225      -4.332 -12.871   5.176  1.00  0.75           C  
ATOM   3411  CD2 LEU A 225      -4.735 -10.821   3.969  1.00  0.75           C  
ATOM   3412  H   LEU A 225      -8.219 -14.066   3.085  1.00  0.75           H  
ATOM   3413  HA  LEU A 225      -6.244 -14.537   5.045  1.00  0.75           H  
ATOM   3414 1HB  LEU A 225      -5.897 -13.062   3.129  1.00  0.75           H  
ATOM   3415 2HB  LEU A 225      -7.130 -11.954   3.733  1.00  0.75           H  
ATOM   3416  HG  LEU A 225      -5.788 -11.496   5.692  1.00  0.75           H  
ATOM   3417 1HD1 LEU A 225      -3.590 -12.388   5.753  1.00  0.75           H  
ATOM   3418 2HD1 LEU A 225      -4.812 -13.635   5.760  1.00  0.75           H  
ATOM   3419 3HD1 LEU A 225      -3.894 -13.299   4.290  1.00  0.75           H  
ATOM   3420 1HD2 LEU A 225      -3.968 -10.295   4.550  1.00  0.75           H  
ATOM   3421 2HD2 LEU A 225      -4.285 -11.226   3.089  1.00  0.75           H  
ATOM   3422 3HD2 LEU A 225      -5.506 -10.124   3.683  1.00  0.75           H  
ATOM   3423  N   ASP A 226      -8.715 -12.553   6.015  1.00  0.76           N  
ATOM   3424  CA  ASP A 226      -9.344 -12.028   7.215  1.00  0.76           C  
ATOM   3425  C   ASP A 226      -9.760 -13.145   8.167  1.00  0.76           C  
ATOM   3426  O   ASP A 226      -9.573 -13.023   9.381  1.00  0.76           O  
ATOM   3427  CB  ASP A 226     -10.568 -11.165   6.869  1.00  0.76           C  
ATOM   3428  CG  ASP A 226     -10.227  -9.770   6.288  1.00  0.76           C  
ATOM   3429  OD1 ASP A 226      -9.089  -9.358   6.379  1.00  0.76           O  
ATOM   3430  OD2 ASP A 226     -11.120  -9.123   5.778  1.00  0.76           O  
ATOM   3431  H   ASP A 226      -9.125 -12.362   5.101  1.00  0.76           H  
ATOM   3432  HA  ASP A 226      -8.619 -11.396   7.728  1.00  0.76           H  
ATOM   3433 1HB  ASP A 226     -11.174 -11.703   6.129  1.00  0.76           H  
ATOM   3434 2HB  ASP A 226     -11.183 -11.035   7.756  1.00  0.76           H  
ATOM   3435  N   GLU A 227     -10.274 -14.261   7.636  1.00  0.78           N  
ATOM   3436  CA  GLU A 227     -10.663 -15.367   8.511  1.00  0.78           C  
ATOM   3437  C   GLU A 227      -9.457 -15.941   9.258  1.00  0.78           C  
ATOM   3438  O   GLU A 227      -9.550 -16.288  10.440  1.00  0.78           O  
ATOM   3439  CB  GLU A 227     -11.363 -16.481   7.718  1.00  0.78           C  
ATOM   3440  CG  GLU A 227     -12.766 -16.125   7.214  1.00  0.78           C  
ATOM   3441  CD  GLU A 227     -13.406 -17.223   6.383  1.00  0.78           C  
ATOM   3442  OE1 GLU A 227     -12.751 -18.202   6.105  1.00  0.78           O  
ATOM   3443  OE2 GLU A 227     -14.554 -17.077   6.031  1.00  0.78           O  
ATOM   3444  H   GLU A 227     -10.427 -14.329   6.626  1.00  0.78           H  
ATOM   3445  HA  GLU A 227     -11.364 -14.984   9.250  1.00  0.78           H  
ATOM   3446 1HB  GLU A 227     -10.755 -16.735   6.848  1.00  0.78           H  
ATOM   3447 2HB  GLU A 227     -11.439 -17.374   8.336  1.00  0.78           H  
ATOM   3448 1HG  GLU A 227     -13.404 -15.921   8.072  1.00  0.78           H  
ATOM   3449 2HG  GLU A 227     -12.706 -15.216   6.622  1.00  0.78           H  
ATOM   3450  N   LEU A 228      -8.315 -16.017   8.577  1.00  0.82           N  
ATOM   3451  CA  LEU A 228      -7.102 -16.549   9.177  1.00  0.82           C  
ATOM   3452  C   LEU A 228      -6.364 -15.571  10.090  1.00  0.82           C  
ATOM   3453  O   LEU A 228      -5.743 -15.992  11.067  1.00  0.82           O  
ATOM   3454  CB  LEU A 228      -6.187 -17.050   8.080  1.00  0.82           C  
ATOM   3455  CG  LEU A 228      -6.708 -18.285   7.339  1.00  0.82           C  
ATOM   3456  CD1 LEU A 228      -5.801 -18.608   6.186  1.00  0.82           C  
ATOM   3457  CD2 LEU A 228      -6.774 -19.435   8.321  1.00  0.82           C  
ATOM   3458  H   LEU A 228      -8.304 -15.736   7.594  1.00  0.82           H  
ATOM   3459  HA  LEU A 228      -7.388 -17.406   9.781  1.00  0.82           H  
ATOM   3460 1HB  LEU A 228      -6.067 -16.248   7.350  1.00  0.82           H  
ATOM   3461 2HB  LEU A 228      -5.224 -17.287   8.513  1.00  0.82           H  
ATOM   3462  HG  LEU A 228      -7.705 -18.086   6.937  1.00  0.82           H  
ATOM   3463 1HD1 LEU A 228      -6.176 -19.486   5.660  1.00  0.82           H  
ATOM   3464 2HD1 LEU A 228      -5.792 -17.760   5.510  1.00  0.82           H  
ATOM   3465 3HD1 LEU A 228      -4.801 -18.805   6.547  1.00  0.82           H  
ATOM   3466 1HD2 LEU A 228      -7.142 -20.330   7.813  1.00  0.82           H  
ATOM   3467 2HD2 LEU A 228      -5.790 -19.621   8.720  1.00  0.82           H  
ATOM   3468 3HD2 LEU A 228      -7.449 -19.175   9.135  1.00  0.82           H  
ATOM   3469  N   LEU A 229      -6.417 -14.272   9.801  1.00  0.87           N  
ATOM   3470  CA  LEU A 229      -5.733 -13.333  10.678  1.00  0.87           C  
ATOM   3471  C   LEU A 229      -6.597 -13.068  11.912  1.00  0.87           C  
ATOM   3472  O   LEU A 229      -6.078 -12.903  13.020  1.00  0.87           O  
ATOM   3473  CB  LEU A 229      -5.419 -12.018   9.961  1.00  0.87           C  
ATOM   3474  CG  LEU A 229      -4.426 -12.111   8.786  1.00  0.87           C  
ATOM   3475  CD1 LEU A 229      -4.252 -10.723   8.173  1.00  0.87           C  
ATOM   3476  CD2 LEU A 229      -3.122 -12.693   9.264  1.00  0.87           C  
ATOM   3477  H   LEU A 229      -6.905 -13.950   8.967  1.00  0.87           H  
ATOM   3478  HA  LEU A 229      -4.795 -13.778  11.001  1.00  0.87           H  
ATOM   3479 1HB  LEU A 229      -6.356 -11.620   9.560  1.00  0.87           H  
ATOM   3480 2HB  LEU A 229      -5.027 -11.308  10.686  1.00  0.87           H  
ATOM   3481  HG  LEU A 229      -4.835 -12.762   8.029  1.00  0.87           H  
ATOM   3482 1HD1 LEU A 229      -3.570 -10.759   7.333  1.00  0.87           H  
ATOM   3483 2HD1 LEU A 229      -5.222 -10.354   7.833  1.00  0.87           H  
ATOM   3484 3HD1 LEU A 229      -3.851 -10.047   8.925  1.00  0.87           H  
ATOM   3485 1HD2 LEU A 229      -2.426 -12.781   8.438  1.00  0.87           H  
ATOM   3486 2HD2 LEU A 229      -2.694 -12.057  10.033  1.00  0.87           H  
ATOM   3487 3HD2 LEU A 229      -3.322 -13.678   9.670  1.00  0.87           H  
ATOM   3488  N   GLY A 230      -7.912 -13.015  11.718  1.00  0.92           N  
ATOM   3489  CA  GLY A 230      -8.844 -12.852  12.814  1.00  0.92           C  
ATOM   3490  C   GLY A 230      -8.543 -11.653  13.690  1.00  0.92           C  
ATOM   3491  O   GLY A 230      -8.373 -10.526  13.223  1.00  0.92           O  
ATOM   3492  H   GLY A 230      -8.305 -13.118  10.784  1.00  0.92           H  
ATOM   3493 1HA  GLY A 230      -9.852 -12.759  12.404  1.00  0.92           H  
ATOM   3494 2HA  GLY A 230      -8.838 -13.757  13.420  1.00  0.92           H  
ATOM   3495  N   GLY A 231      -8.479 -11.937  14.986  1.00  0.97           N  
ATOM   3496  CA  GLY A 231      -8.208 -10.980  16.046  1.00  0.97           C  
ATOM   3497  C   GLY A 231      -6.770 -11.074  16.551  1.00  0.97           C  
ATOM   3498  O   GLY A 231      -6.491 -10.690  17.688  1.00  0.97           O  
ATOM   3499  H   GLY A 231      -8.624 -12.899  15.257  1.00  0.97           H  
ATOM   3500 1HA  GLY A 231      -8.400  -9.972  15.678  1.00  0.97           H  
ATOM   3501 2HA  GLY A 231      -8.896 -11.151  16.873  1.00  0.97           H  
ATOM   3502  N   ASN A 232      -5.842 -11.558  15.723  1.00  0.99           N  
ATOM   3503  CA  ASN A 232      -4.456 -11.714  16.172  1.00  0.99           C  
ATOM   3504  C   ASN A 232      -3.847 -10.414  16.704  1.00  0.99           C  
ATOM   3505  O   ASN A 232      -3.038 -10.448  17.632  1.00  0.99           O  
ATOM   3506  CB  ASN A 232      -3.614 -12.294  15.062  1.00  0.99           C  
ATOM   3507  CG  ASN A 232      -3.883 -13.739  14.888  1.00  0.99           C  
ATOM   3508  OD1 ASN A 232      -4.364 -14.432  15.795  1.00  0.99           O  
ATOM   3509  ND2 ASN A 232      -3.608 -14.203  13.731  1.00  0.99           N  
ATOM   3510  H   ASN A 232      -6.097 -11.870  14.781  1.00  0.99           H  
ATOM   3511  HA  ASN A 232      -4.451 -12.430  16.992  1.00  0.99           H  
ATOM   3512 1HB  ASN A 232      -3.837 -11.780  14.124  1.00  0.99           H  
ATOM   3513 2HB  ASN A 232      -2.556 -12.147  15.279  1.00  0.99           H  
ATOM   3514 1HD2 ASN A 232      -3.793 -15.162  13.518  1.00  0.99           H  
ATOM   3515 2HD2 ASN A 232      -3.254 -13.574  13.039  1.00  0.99           H  
ATOM   3516  N   ASP A 233      -4.224  -9.259  16.149  1.00  0.97           N  
ATOM   3517  CA  ASP A 233      -3.701  -8.003  16.682  1.00  0.97           C  
ATOM   3518  C   ASP A 233      -4.134  -7.803  18.133  1.00  0.97           C  
ATOM   3519  O   ASP A 233      -3.376  -7.256  18.943  1.00  0.97           O  
ATOM   3520  CB  ASP A 233      -4.135  -6.815  15.830  1.00  0.97           C  
ATOM   3521  CG  ASP A 233      -3.384  -6.708  14.476  1.00  0.97           C  
ATOM   3522  OD1 ASP A 233      -2.345  -7.346  14.298  1.00  0.97           O  
ATOM   3523  OD2 ASP A 233      -3.850  -5.985  13.638  1.00  0.97           O  
ATOM   3524  H   ASP A 233      -4.881  -9.262  15.380  1.00  0.97           H  
ATOM   3525  HA  ASP A 233      -2.621  -8.050  16.671  1.00  0.97           H  
ATOM   3526 1HB  ASP A 233      -5.204  -6.888  15.630  1.00  0.97           H  
ATOM   3527 2HB  ASP A 233      -3.974  -5.894  16.390  1.00  0.97           H  
ATOM   3528  N   THR A 234      -5.360  -8.232  18.457  1.00  0.93           N  
ATOM   3529  CA  THR A 234      -5.869  -8.099  19.806  1.00  0.93           C  
ATOM   3530  C   THR A 234      -5.105  -9.063  20.673  1.00  0.93           C  
ATOM   3531  O   THR A 234      -4.688  -8.716  21.769  1.00  0.93           O  
ATOM   3532  CB  THR A 234      -7.386  -8.366  19.906  1.00  0.93           C  
ATOM   3533  OG1 THR A 234      -8.095  -7.410  19.100  1.00  0.93           O  
ATOM   3534  CG2 THR A 234      -7.845  -8.259  21.370  1.00  0.93           C  
ATOM   3535  H   THR A 234      -5.922  -8.731  17.779  1.00  0.93           H  
ATOM   3536  HA  THR A 234      -5.674  -7.088  20.163  1.00  0.93           H  
ATOM   3537  HB  THR A 234      -7.604  -9.366  19.540  1.00  0.93           H  
ATOM   3538  HG1 THR A 234      -7.877  -6.524  19.400  1.00  0.93           H  
ATOM   3539 1HG2 THR A 234      -8.914  -8.452  21.432  1.00  0.93           H  
ATOM   3540 2HG2 THR A 234      -7.312  -8.992  21.963  1.00  0.93           H  
ATOM   3541 3HG2 THR A 234      -7.633  -7.260  21.751  1.00  0.93           H  
ATOM   3542  N   ALA A 235      -4.902 -10.279  20.169  1.00  0.87           N  
ATOM   3543  CA  ALA A 235      -4.190 -11.288  20.932  1.00  0.87           C  
ATOM   3544  C   ALA A 235      -2.791 -10.814  21.287  1.00  0.87           C  
ATOM   3545  O   ALA A 235      -2.315 -11.052  22.399  1.00  0.87           O  
ATOM   3546  CB  ALA A 235      -4.114 -12.581  20.153  1.00  0.87           C  
ATOM   3547  H   ALA A 235      -5.278 -10.494  19.245  1.00  0.87           H  
ATOM   3548  HA  ALA A 235      -4.731 -11.458  21.850  1.00  0.87           H  
ATOM   3549 1HB  ALA A 235      -3.603 -13.334  20.733  1.00  0.87           H  
ATOM   3550 2HB  ALA A 235      -5.121 -12.922  19.917  1.00  0.87           H  
ATOM   3551 3HB  ALA A 235      -3.568 -12.407  19.236  1.00  0.87           H  
ATOM   3552  N   ARG A 236      -2.138 -10.115  20.364  1.00  0.81           N  
ATOM   3553  CA  ARG A 236      -0.805  -9.611  20.631  1.00  0.81           C  
ATOM   3554  C   ARG A 236      -0.881  -8.571  21.746  1.00  0.81           C  
ATOM   3555  O   ARG A 236      -0.062  -8.590  22.672  1.00  0.81           O  
ATOM   3556  CB  ARG A 236      -0.193  -9.056  19.366  1.00  0.81           C  
ATOM   3557  CG  ARG A 236       1.284  -8.738  19.454  1.00  0.81           C  
ATOM   3558  CD  ARG A 236       1.836  -8.414  18.111  1.00  0.81           C  
ATOM   3559  NE  ARG A 236       1.215  -7.242  17.527  1.00  0.81           N  
ATOM   3560  CZ  ARG A 236       0.316  -7.279  16.526  1.00  0.81           C  
ATOM   3561  NH1 ARG A 236      -0.075  -8.418  16.020  1.00  0.81           N  
ATOM   3562  NH2 ARG A 236      -0.208  -6.178  16.036  1.00  0.81           N  
ATOM   3563  H   ARG A 236      -2.561  -9.969  19.446  1.00  0.81           H  
ATOM   3564  HA  ARG A 236      -0.182 -10.428  20.985  1.00  0.81           H  
ATOM   3565 1HB  ARG A 236      -0.346  -9.758  18.546  1.00  0.81           H  
ATOM   3566 2HB  ARG A 236      -0.714  -8.133  19.097  1.00  0.81           H  
ATOM   3567 1HG  ARG A 236       1.457  -7.929  20.126  1.00  0.81           H  
ATOM   3568 2HG  ARG A 236       1.813  -9.621  19.820  1.00  0.81           H  
ATOM   3569 1HD  ARG A 236       2.900  -8.213  18.206  1.00  0.81           H  
ATOM   3570 2HD  ARG A 236       1.690  -9.257  17.431  1.00  0.81           H  
ATOM   3571  HE  ARG A 236       1.483  -6.339  17.885  1.00  0.81           H  
ATOM   3572 1HH1 ARG A 236       0.295  -9.292  16.369  1.00  0.81           H  
ATOM   3573 2HH1 ARG A 236      -0.796  -8.395  15.280  1.00  0.81           H  
ATOM   3574 1HH2 ARG A 236       0.051  -5.273  16.393  1.00  0.81           H  
ATOM   3575 2HH2 ARG A 236      -0.910  -6.287  15.287  1.00  0.81           H  
ATOM   3576  N   GLU A 237      -1.885  -7.684  21.681  1.00  0.76           N  
ATOM   3577  CA  GLU A 237      -2.097  -6.712  22.749  1.00  0.76           C  
ATOM   3578  C   GLU A 237      -2.354  -7.414  24.079  1.00  0.76           C  
ATOM   3579  O   GLU A 237      -1.858  -6.976  25.123  1.00  0.76           O  
ATOM   3580  CB  GLU A 237      -3.258  -5.762  22.428  1.00  0.76           C  
ATOM   3581  CG  GLU A 237      -3.528  -4.764  23.537  1.00  0.76           C  
ATOM   3582  CD  GLU A 237      -4.559  -3.689  23.205  1.00  0.76           C  
ATOM   3583  OE1 GLU A 237      -4.871  -3.502  22.052  1.00  0.76           O  
ATOM   3584  OE2 GLU A 237      -5.058  -3.079  24.135  1.00  0.76           O  
ATOM   3585  H   GLU A 237      -2.517  -7.685  20.876  1.00  0.76           H  
ATOM   3586  HA  GLU A 237      -1.195  -6.114  22.857  1.00  0.76           H  
ATOM   3587 1HB  GLU A 237      -3.043  -5.217  21.509  1.00  0.76           H  
ATOM   3588 2HB  GLU A 237      -4.166  -6.330  22.266  1.00  0.76           H  
ATOM   3589 1HG  GLU A 237      -3.878  -5.321  24.405  1.00  0.76           H  
ATOM   3590 2HG  GLU A 237      -2.597  -4.317  23.799  1.00  0.76           H  
ATOM   3591  N   LEU A 238      -3.119  -8.515  24.052  1.00  0.72           N  
ATOM   3592  CA  LEU A 238      -3.429  -9.234  25.278  1.00  0.72           C  
ATOM   3593  C   LEU A 238      -2.120  -9.767  25.875  1.00  0.72           C  
ATOM   3594  O   LEU A 238      -1.906  -9.666  27.082  1.00  0.72           O  
ATOM   3595  CB  LEU A 238      -4.396 -10.414  25.020  1.00  0.72           C  
ATOM   3596  CG  LEU A 238      -5.846 -10.081  24.540  1.00  0.72           C  
ATOM   3597  CD1 LEU A 238      -6.620 -11.363  24.214  1.00  0.72           C  
ATOM   3598  CD2 LEU A 238      -6.528  -9.314  25.542  1.00  0.72           C  
ATOM   3599  H   LEU A 238      -3.515  -8.821  23.165  1.00  0.72           H  
ATOM   3600  HA  LEU A 238      -3.885  -8.543  25.986  1.00  0.72           H  
ATOM   3601 1HB  LEU A 238      -3.947 -11.068  24.286  1.00  0.72           H  
ATOM   3602 2HB  LEU A 238      -4.489 -10.965  25.942  1.00  0.72           H  
ATOM   3603  HG  LEU A 238      -5.788  -9.503  23.655  1.00  0.72           H  
ATOM   3604 1HD1 LEU A 238      -7.618 -11.099  23.862  1.00  0.72           H  
ATOM   3605 2HD1 LEU A 238      -6.117 -11.928  23.454  1.00  0.72           H  
ATOM   3606 3HD1 LEU A 238      -6.711 -11.970  25.091  1.00  0.72           H  
ATOM   3607 1HD2 LEU A 238      -7.524  -9.056  25.196  1.00  0.72           H  
ATOM   3608 2HD2 LEU A 238      -6.600  -9.889  26.459  1.00  0.72           H  
ATOM   3609 3HD2 LEU A 238      -5.946  -8.420  25.697  1.00  0.72           H  
ATOM   3610  N   ILE A 239      -1.201 -10.254  25.022  1.00  0.69           N  
ATOM   3611  CA  ILE A 239       0.078 -10.747  25.531  1.00  0.69           C  
ATOM   3612  C   ILE A 239       0.876  -9.628  26.183  1.00  0.69           C  
ATOM   3613  O   ILE A 239       1.457  -9.815  27.252  1.00  0.69           O  
ATOM   3614  CB  ILE A 239       0.949 -11.382  24.429  1.00  0.69           C  
ATOM   3615  CG1 ILE A 239       0.333 -12.677  23.875  1.00  0.69           C  
ATOM   3616  CG2 ILE A 239       2.326 -11.633  24.981  1.00  0.69           C  
ATOM   3617  CD1 ILE A 239       0.196 -13.776  24.910  1.00  0.69           C  
ATOM   3618  H   ILE A 239      -1.420 -10.319  24.028  1.00  0.69           H  
ATOM   3619  HA  ILE A 239      -0.124 -11.506  26.281  1.00  0.69           H  
ATOM   3620  HB  ILE A 239       1.028 -10.685  23.598  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 239      -0.646 -12.454  23.479  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 239       0.960 -13.047  23.060  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 239       2.949 -12.042  24.225  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 239       2.752 -10.703  25.338  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 239       2.258 -12.324  25.781  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 239      -0.243 -14.657  24.448  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 239       1.181 -14.031  25.306  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 239      -0.443 -13.434  25.722  1.00  0.69           H  
ATOM   3629  N   VAL A 240       0.885  -8.450  25.572  1.00  0.67           N  
ATOM   3630  CA  VAL A 240       1.614  -7.337  26.160  1.00  0.67           C  
ATOM   3631  C   VAL A 240       1.019  -6.972  27.525  1.00  0.67           C  
ATOM   3632  O   VAL A 240       1.736  -6.823  28.530  1.00  0.67           O  
ATOM   3633  CB  VAL A 240       1.572  -6.125  25.207  1.00  0.67           C  
ATOM   3634  CG1 VAL A 240       2.140  -4.918  25.895  1.00  0.67           C  
ATOM   3635  CG2 VAL A 240       2.367  -6.410  23.939  1.00  0.67           C  
ATOM   3636  H   VAL A 240       0.398  -8.346  24.678  1.00  0.67           H  
ATOM   3637  HA  VAL A 240       2.647  -7.631  26.310  1.00  0.67           H  
ATOM   3638  HB  VAL A 240       0.534  -5.910  24.946  1.00  0.67           H  
ATOM   3639 1HG1 VAL A 240       2.092  -4.085  25.213  1.00  0.67           H  
ATOM   3640 2HG1 VAL A 240       1.563  -4.698  26.790  1.00  0.67           H  
ATOM   3641 3HG1 VAL A 240       3.174  -5.103  26.172  1.00  0.67           H  
ATOM   3642 1HG2 VAL A 240       2.320  -5.544  23.294  1.00  0.67           H  
ATOM   3643 2HG2 VAL A 240       3.395  -6.602  24.190  1.00  0.67           H  
ATOM   3644 3HG2 VAL A 240       1.949  -7.274  23.427  1.00  0.67           H  
ATOM   3645  N   ARG A 241      -0.308  -6.887  27.583  1.00  0.66           N  
ATOM   3646  CA  ARG A 241      -1.004  -6.579  28.823  1.00  0.66           C  
ATOM   3647  C   ARG A 241      -0.788  -7.614  29.934  1.00  0.66           C  
ATOM   3648  O   ARG A 241      -0.755  -7.244  31.111  1.00  0.66           O  
ATOM   3649  CB  ARG A 241      -2.472  -6.390  28.559  1.00  0.66           C  
ATOM   3650  CG  ARG A 241      -2.820  -5.103  27.873  1.00  0.66           C  
ATOM   3651  CD  ARG A 241      -4.241  -5.038  27.626  1.00  0.66           C  
ATOM   3652  NE  ARG A 241      -4.666  -3.821  26.986  1.00  0.66           N  
ATOM   3653  CZ  ARG A 241      -5.002  -2.688  27.617  1.00  0.66           C  
ATOM   3654  NH1 ARG A 241      -4.983  -2.595  28.937  1.00  0.66           N  
ATOM   3655  NH2 ARG A 241      -5.352  -1.672  26.865  1.00  0.66           N  
ATOM   3656  H   ARG A 241      -0.854  -7.029  26.731  1.00  0.66           H  
ATOM   3657  HA  ARG A 241      -0.622  -5.624  29.177  1.00  0.66           H  
ATOM   3658 1HB  ARG A 241      -2.830  -7.207  27.930  1.00  0.66           H  
ATOM   3659 2HB  ARG A 241      -3.023  -6.437  29.497  1.00  0.66           H  
ATOM   3660 1HG  ARG A 241      -2.543  -4.279  28.518  1.00  0.66           H  
ATOM   3661 2HG  ARG A 241      -2.287  -5.031  26.919  1.00  0.66           H  
ATOM   3662 1HD  ARG A 241      -4.495  -5.866  26.969  1.00  0.66           H  
ATOM   3663 2HD  ARG A 241      -4.766  -5.126  28.572  1.00  0.66           H  
ATOM   3664  HE  ARG A 241      -4.709  -3.789  25.957  1.00  0.66           H  
ATOM   3665 1HH1 ARG A 241      -4.716  -3.388  29.505  1.00  0.66           H  
ATOM   3666 2HH1 ARG A 241      -5.243  -1.729  29.392  1.00  0.66           H  
ATOM   3667 1HH2 ARG A 241      -5.346  -1.815  25.842  1.00  0.66           H  
ATOM   3668 2HH2 ARG A 241      -5.614  -0.789  27.276  1.00  0.66           H  
ATOM   3669  N   ASP A 242      -0.658  -8.898  29.585  1.00  0.67           N  
ATOM   3670  CA  ASP A 242      -0.390  -9.940  30.577  1.00  0.67           C  
ATOM   3671  C   ASP A 242       1.048 -10.197  30.961  1.00  0.67           C  
ATOM   3672  O   ASP A 242       1.287 -10.632  32.098  1.00  0.67           O  
ATOM   3673  CB  ASP A 242      -1.005 -11.278  30.207  1.00  0.67           C  
ATOM   3674  CG  ASP A 242      -2.449 -11.286  30.377  1.00  0.67           C  
ATOM   3675  OD1 ASP A 242      -2.855 -10.981  31.493  1.00  0.67           O  
ATOM   3676  OD2 ASP A 242      -3.173 -11.652  29.505  1.00  0.67           O  
ATOM   3677  H   ASP A 242      -0.757  -9.156  28.602  1.00  0.67           H  
ATOM   3678  HA  ASP A 242      -0.892  -9.624  31.480  1.00  0.67           H  
ATOM   3679 1HB  ASP A 242      -0.779 -11.492  29.157  1.00  0.67           H  
ATOM   3680 2HB  ASP A 242      -0.558 -12.071  30.808  1.00  0.67           H  
ATOM   3681  N   TYR A 243       1.984 -10.001  30.027  1.00  0.71           N  
ATOM   3682  CA  TYR A 243       3.367 -10.352  30.284  1.00  0.71           C  
ATOM   3683  C   TYR A 243       4.424  -9.257  30.316  1.00  0.71           C  
ATOM   3684  O   TYR A 243       5.587  -9.564  30.577  1.00  0.71           O  
ATOM   3685  CB  TYR A 243       3.765 -11.395  29.287  1.00  0.71           C  
ATOM   3686  CG  TYR A 243       2.926 -12.605  29.450  1.00  0.71           C  
ATOM   3687  CD1 TYR A 243       1.880 -12.875  28.596  1.00  0.71           C  
ATOM   3688  CD2 TYR A 243       3.200 -13.435  30.474  1.00  0.71           C  
ATOM   3689  CE1 TYR A 243       1.131 -14.003  28.763  1.00  0.71           C  
ATOM   3690  CE2 TYR A 243       2.480 -14.543  30.651  1.00  0.71           C  
ATOM   3691  CZ  TYR A 243       1.440 -14.845  29.794  1.00  0.71           C  
ATOM   3692  OH  TYR A 243       0.735 -15.982  29.969  1.00  0.71           O  
ATOM   3693  H   TYR A 243       1.726  -9.658  29.102  1.00  0.71           H  
ATOM   3694  HA  TYR A 243       3.397 -10.819  31.267  1.00  0.71           H  
ATOM   3695 1HB  TYR A 243       3.639 -11.012  28.270  1.00  0.71           H  
ATOM   3696 2HB  TYR A 243       4.811 -11.670  29.422  1.00  0.71           H  
ATOM   3697  HD1 TYR A 243       1.656 -12.200  27.802  1.00  0.71           H  
ATOM   3698  HD2 TYR A 243       4.009 -13.205  31.145  1.00  0.71           H  
ATOM   3699  HE1 TYR A 243       0.304 -14.231  28.088  1.00  0.71           H  
ATOM   3700  HE2 TYR A 243       2.739 -15.195  31.469  1.00  0.71           H  
ATOM   3701  HH  TYR A 243      -0.118 -15.943  29.479  1.00  0.71           H  
ATOM   3702  N   HIS A 244       4.085  -7.986  30.126  1.00  0.76           N  
ATOM   3703  CA  HIS A 244       5.172  -7.020  30.270  1.00  0.76           C  
ATOM   3704  C   HIS A 244       5.754  -7.202  31.672  1.00  0.76           C  
ATOM   3705  O   HIS A 244       5.011  -7.379  32.642  1.00  0.76           O  
ATOM   3706  CB  HIS A 244       4.714  -5.583  30.071  1.00  0.76           C  
ATOM   3707  CG  HIS A 244       5.875  -4.613  30.013  1.00  0.76           C  
ATOM   3708  ND1 HIS A 244       6.546  -4.156  31.149  1.00  0.76           N  
ATOM   3709  CD2 HIS A 244       6.498  -4.041  28.954  1.00  0.76           C  
ATOM   3710  CE1 HIS A 244       7.524  -3.345  30.775  1.00  0.76           C  
ATOM   3711  NE2 HIS A 244       7.512  -3.256  29.454  1.00  0.76           N  
ATOM   3712  H   HIS A 244       3.150  -7.695  29.836  1.00  0.76           H  
ATOM   3713  HA  HIS A 244       5.964  -7.227  29.550  1.00  0.76           H  
ATOM   3714 1HB  HIS A 244       4.135  -5.503  29.147  1.00  0.76           H  
ATOM   3715 2HB  HIS A 244       4.068  -5.301  30.898  1.00  0.76           H  
ATOM   3716  HD2 HIS A 244       6.246  -4.179  27.899  1.00  0.76           H  
ATOM   3717  HE1 HIS A 244       8.220  -2.836  31.442  1.00  0.76           H  
ATOM   3718  HE2 HIS A 244       8.148  -2.706  28.890  1.00  0.76           H  
ATOM   3719  N   ALA A 245       7.073  -7.105  31.782  1.00  0.83           N  
ATOM   3720  CA  ALA A 245       7.809  -7.321  33.024  1.00  0.83           C  
ATOM   3721  C   ALA A 245       7.380  -6.449  34.208  1.00  0.83           C  
ATOM   3722  O   ALA A 245       7.518  -6.881  35.351  1.00  0.83           O  
ATOM   3723  CB  ALA A 245       9.279  -7.092  32.767  1.00  0.83           C  
ATOM   3724  H   ALA A 245       7.612  -6.935  30.938  1.00  0.83           H  
ATOM   3725  HA  ALA A 245       7.658  -8.361  33.309  1.00  0.83           H  
ATOM   3726 1HB  ALA A 245       9.852  -7.308  33.663  1.00  0.83           H  
ATOM   3727 2HB  ALA A 245       9.601  -7.746  31.964  1.00  0.83           H  
ATOM   3728 3HB  ALA A 245       9.436  -6.056  32.477  1.00  0.83           H  
ATOM   3729  N   ASN A 246       6.920  -5.217  33.978  1.00  0.91           N  
ATOM   3730  CA  ASN A 246       6.509  -4.373  35.108  1.00  0.91           C  
ATOM   3731  C   ASN A 246       5.187  -4.901  35.657  1.00  0.91           C  
ATOM   3732  O   ASN A 246       4.214  -4.879  34.926  1.00  0.91           O  
ATOM   3733  CB  ASN A 246       6.348  -2.923  34.710  1.00  0.91           C  
ATOM   3734  CG  ASN A 246       6.027  -2.015  35.914  1.00  0.91           C  
ATOM   3735  OD1 ASN A 246       5.090  -2.226  36.721  1.00  0.91           O  
ATOM   3736  ND2 ASN A 246       6.825  -0.982  36.048  1.00  0.91           N  
ATOM   3737  H   ASN A 246       6.816  -4.885  33.017  1.00  0.91           H  
ATOM   3738  HA  ASN A 246       7.283  -4.416  35.861  1.00  0.91           H  
ATOM   3739 1HB  ASN A 246       7.261  -2.574  34.229  1.00  0.91           H  
ATOM   3740 2HB  ASN A 246       5.541  -2.842  33.976  1.00  0.91           H  
ATOM   3741 1HD2 ASN A 246       6.692  -0.340  36.805  1.00  0.91           H  
ATOM   3742 2HD2 ASN A 246       7.568  -0.836  35.395  1.00  0.91           H  
ATOM   3743  N   PRO A 247       5.072  -5.351  36.922  1.00  0.98           N  
ATOM   3744  CA  PRO A 247       3.868  -5.949  37.501  1.00  0.98           C  
ATOM   3745  C   PRO A 247       2.549  -5.181  37.283  1.00  0.98           C  
ATOM   3746  O   PRO A 247       1.482  -5.804  37.244  1.00  0.98           O  
ATOM   3747  CB  PRO A 247       4.213  -5.966  38.995  1.00  0.98           C  
ATOM   3748  CG  PRO A 247       5.715  -6.100  39.033  1.00  0.98           C  
ATOM   3749  CD  PRO A 247       6.212  -5.266  37.877  1.00  0.98           C  
ATOM   3750  HA  PRO A 247       3.774  -6.976  37.119  1.00  0.98           H  
ATOM   3751 1HB  PRO A 247       3.854  -5.039  39.470  1.00  0.98           H  
ATOM   3752 2HB  PRO A 247       3.695  -6.799  39.491  1.00  0.98           H  
ATOM   3753 1HG  PRO A 247       6.102  -5.753  40.000  1.00  0.98           H  
ATOM   3754 2HG  PRO A 247       6.003  -7.159  38.937  1.00  0.98           H  
ATOM   3755 1HD  PRO A 247       6.395  -4.225  38.181  1.00  0.98           H  
ATOM   3756 2HD  PRO A 247       7.107  -5.763  37.495  1.00  0.98           H  
ATOM   3757  N   GLU A 248       2.595  -3.853  37.171  1.00  1.03           N  
ATOM   3758  CA  GLU A 248       1.362  -3.086  36.993  1.00  1.03           C  
ATOM   3759  C   GLU A 248       0.934  -3.127  35.521  1.00  1.03           C  
ATOM   3760  O   GLU A 248       1.751  -2.805  34.663  1.00  1.03           O  
ATOM   3761  CB  GLU A 248       1.560  -1.637  37.449  1.00  1.03           C  
ATOM   3762  CG  GLU A 248       0.292  -0.782  37.393  1.00  1.03           C  
ATOM   3763  CD  GLU A 248       0.469   0.635  37.900  1.00  1.03           C  
ATOM   3764  OE1 GLU A 248       1.566   1.005  38.241  1.00  1.03           O  
ATOM   3765  OE2 GLU A 248      -0.512   1.343  37.955  1.00  1.03           O  
ATOM   3766  H   GLU A 248       3.491  -3.361  37.160  1.00  1.03           H  
ATOM   3767  HA  GLU A 248       0.605  -3.527  37.628  1.00  1.03           H  
ATOM   3768 1HB  GLU A 248       1.930  -1.627  38.474  1.00  1.03           H  
ATOM   3769 2HB  GLU A 248       2.317  -1.163  36.823  1.00  1.03           H  
ATOM   3770 1HG  GLU A 248      -0.052  -0.739  36.357  1.00  1.03           H  
ATOM   3771 2HG  GLU A 248      -0.482  -1.269  37.981  1.00  1.03           H  
ATOM   3772  N   PRO A 249      -0.330  -3.455  35.172  1.00  1.05           N  
ATOM   3773  CA  PRO A 249      -0.785  -3.499  33.799  1.00  1.05           C  
ATOM   3774  C   PRO A 249      -0.372  -2.199  33.075  1.00  1.05           C  
ATOM   3775  O   PRO A 249      -0.784  -1.106  33.491  1.00  1.05           O  
ATOM   3776  CB  PRO A 249      -2.302  -3.597  33.968  1.00  1.05           C  
ATOM   3777  CG  PRO A 249      -2.489  -4.326  35.259  1.00  1.05           C  
ATOM   3778  CD  PRO A 249      -1.361  -3.822  36.167  1.00  1.05           C  
ATOM   3779  HA  PRO A 249      -0.431  -4.422  33.336  1.00  1.05           H  
ATOM   3780 1HB  PRO A 249      -2.736  -2.630  33.964  1.00  1.05           H  
ATOM   3781 2HB  PRO A 249      -2.741  -4.135  33.113  1.00  1.05           H  
ATOM   3782 1HG  PRO A 249      -3.483  -4.113  35.652  1.00  1.05           H  
ATOM   3783 2HG  PRO A 249      -2.478  -5.380  35.073  1.00  1.05           H  
ATOM   3784 1HD  PRO A 249      -1.677  -2.956  36.754  1.00  1.05           H  
ATOM   3785 2HD  PRO A 249      -1.024  -4.666  36.793  1.00  1.05           H  
ATOM   3786  N   PRO A 250       0.360  -2.294  31.950  1.00  1.03           N  
ATOM   3787  CA  PRO A 250       0.863  -1.196  31.134  1.00  1.03           C  
ATOM   3788  C   PRO A 250      -0.216  -0.263  30.599  1.00  1.03           C  
ATOM   3789  O   PRO A 250      -1.340  -0.687  30.312  1.00  1.03           O  
ATOM   3790  CB  PRO A 250       1.533  -1.945  29.984  1.00  1.03           C  
ATOM   3791  CG  PRO A 250       1.928  -3.261  30.539  1.00  1.03           C  
ATOM   3792  CD  PRO A 250       0.853  -3.620  31.509  1.00  1.03           C  
ATOM   3793  HA  PRO A 250       1.603  -0.632  31.714  1.00  1.03           H  
ATOM   3794 1HB  PRO A 250       0.835  -2.065  29.188  1.00  1.03           H  
ATOM   3795 2HB  PRO A 250       2.378  -1.358  29.594  1.00  1.03           H  
ATOM   3796 1HG  PRO A 250       2.029  -4.001  29.726  1.00  1.03           H  
ATOM   3797 2HG  PRO A 250       2.913  -3.176  31.023  1.00  1.03           H  
ATOM   3798 1HD  PRO A 250       0.056  -4.218  31.043  1.00  1.03           H  
ATOM   3799 2HD  PRO A 250       1.375  -4.146  32.329  1.00  1.03           H  
ATOM   3800  N   SER A 251       0.143   1.019  30.461  1.00  0.98           N  
ATOM   3801  CA  SER A 251      -0.780   2.020  29.925  1.00  0.98           C  
ATOM   3802  C   SER A 251      -0.917   1.832  28.436  1.00  0.98           C  
ATOM   3803  O   SER A 251      -0.058   1.204  27.826  1.00  0.98           O  
ATOM   3804  CB  SER A 251      -0.273   3.433  30.182  1.00  0.98           C  
ATOM   3805  OG  SER A 251       0.893   3.744  29.406  1.00  0.98           O  
ATOM   3806  H   SER A 251       1.092   1.294  30.729  1.00  0.98           H  
ATOM   3807  HA  SER A 251      -1.759   1.888  30.391  1.00  0.98           H  
ATOM   3808 1HB  SER A 251      -1.059   4.152  29.967  1.00  0.98           H  
ATOM   3809 2HB  SER A 251      -0.029   3.526  31.239  1.00  0.98           H  
ATOM   3810  HG  SER A 251       1.314   4.488  29.861  1.00  0.98           H  
ATOM   3811  N   THR A 252      -1.930   2.447  27.827  1.00  0.91           N  
ATOM   3812  CA  THR A 252      -2.108   2.333  26.382  1.00  0.91           C  
ATOM   3813  C   THR A 252      -0.854   2.777  25.642  1.00  0.91           C  
ATOM   3814  O   THR A 252      -0.423   2.132  24.687  1.00  0.91           O  
ATOM   3815  CB  THR A 252      -3.309   3.152  25.895  1.00  0.91           C  
ATOM   3816  OG1 THR A 252      -4.509   2.669  26.519  1.00  0.91           O  
ATOM   3817  CG2 THR A 252      -3.426   3.023  24.391  1.00  0.91           C  
ATOM   3818  H   THR A 252      -2.599   2.967  28.375  1.00  0.91           H  
ATOM   3819  HA  THR A 252      -2.290   1.290  26.134  1.00  0.91           H  
ATOM   3820  HB  THR A 252      -3.169   4.200  26.158  1.00  0.91           H  
ATOM   3821  HG1 THR A 252      -5.259   3.191  26.215  1.00  0.91           H  
ATOM   3822 1HG2 THR A 252      -4.276   3.605  24.039  1.00  0.91           H  
ATOM   3823 2HG2 THR A 252      -2.513   3.396  23.929  1.00  0.91           H  
ATOM   3824 3HG2 THR A 252      -3.566   1.975  24.124  1.00  0.91           H  
ATOM   3825  N   GLY A 253      -0.261   3.878  26.094  1.00  0.84           N  
ATOM   3826  CA  GLY A 253       0.962   4.388  25.495  1.00  0.84           C  
ATOM   3827  C   GLY A 253       2.054   3.318  25.526  1.00  0.84           C  
ATOM   3828  O   GLY A 253       2.670   3.022  24.495  1.00  0.84           O  
ATOM   3829  H   GLY A 253      -0.665   4.357  26.883  1.00  0.84           H  
ATOM   3830 1HA  GLY A 253       0.769   4.692  24.467  1.00  0.84           H  
ATOM   3831 2HA  GLY A 253       1.295   5.270  26.042  1.00  0.84           H  
ATOM   3832  N   GLN A 254       2.293   2.736  26.710  1.00  0.79           N  
ATOM   3833  CA  GLN A 254       3.331   1.712  26.863  1.00  0.79           C  
ATOM   3834  C   GLN A 254       3.034   0.473  26.020  1.00  0.79           C  
ATOM   3835  O   GLN A 254       3.943  -0.147  25.448  1.00  0.79           O  
ATOM   3836  CB  GLN A 254       3.446   1.305  28.327  1.00  0.79           C  
ATOM   3837  CG  GLN A 254       4.024   2.369  29.236  1.00  0.79           C  
ATOM   3838  CD  GLN A 254       3.954   1.987  30.715  1.00  0.79           C  
ATOM   3839  OE1 GLN A 254       2.907   1.560  31.246  1.00  0.79           O  
ATOM   3840  NE2 GLN A 254       5.086   2.138  31.404  1.00  0.79           N  
ATOM   3841  H   GLN A 254       1.737   3.008  27.529  1.00  0.79           H  
ATOM   3842  HA  GLN A 254       4.280   2.130  26.531  1.00  0.79           H  
ATOM   3843 1HB  GLN A 254       2.454   1.051  28.698  1.00  0.79           H  
ATOM   3844 2HB  GLN A 254       4.064   0.412  28.409  1.00  0.79           H  
ATOM   3845 1HG  GLN A 254       5.069   2.523  28.972  1.00  0.79           H  
ATOM   3846 2HG  GLN A 254       3.465   3.290  29.091  1.00  0.79           H  
ATOM   3847 1HE2 GLN A 254       5.118   1.909  32.379  1.00  0.79           H  
ATOM   3848 2HE2 GLN A 254       5.909   2.482  30.948  1.00  0.79           H  
ATOM   3849  N   ILE A 255       1.755   0.116  25.925  1.00  0.74           N  
ATOM   3850  CA  ILE A 255       1.364  -1.042  25.146  1.00  0.74           C  
ATOM   3851  C   ILE A 255       1.643  -0.820  23.688  1.00  0.74           C  
ATOM   3852  O   ILE A 255       2.265  -1.667  23.044  1.00  0.74           O  
ATOM   3853  CB  ILE A 255      -0.123  -1.327  25.324  1.00  0.74           C  
ATOM   3854  CG1 ILE A 255      -0.341  -1.776  26.713  1.00  0.74           C  
ATOM   3855  CG2 ILE A 255      -0.611  -2.331  24.326  1.00  0.74           C  
ATOM   3856  CD1 ILE A 255      -1.736  -1.798  27.111  1.00  0.74           C  
ATOM   3857  H   ILE A 255       1.047   0.647  26.431  1.00  0.74           H  
ATOM   3858  HA  ILE A 255       1.934  -1.891  25.489  1.00  0.74           H  
ATOM   3859  HB  ILE A 255      -0.679  -0.403  25.193  1.00  0.74           H  
ATOM   3860 1HG1 ILE A 255       0.063  -2.776  26.832  1.00  0.74           H  
ATOM   3861 2HG1 ILE A 255       0.189  -1.110  27.359  1.00  0.74           H  
ATOM   3862 1HG2 ILE A 255      -1.668  -2.474  24.495  1.00  0.74           H  
ATOM   3863 2HG2 ILE A 255      -0.454  -1.950  23.323  1.00  0.74           H  
ATOM   3864 3HG2 ILE A 255      -0.085  -3.273  24.442  1.00  0.74           H  
ATOM   3865 1HD1 ILE A 255      -1.807  -2.124  28.144  1.00  0.74           H  
ATOM   3866 2HD1 ILE A 255      -2.157  -0.807  27.025  1.00  0.74           H  
ATOM   3867 3HD1 ILE A 255      -2.270  -2.479  26.462  1.00  0.74           H  
ATOM   3868  N   ASN A 256       1.232   0.326  23.167  1.00  0.71           N  
ATOM   3869  CA  ASN A 256       1.465   0.606  21.771  1.00  0.71           C  
ATOM   3870  C   ASN A 256       2.956   0.654  21.491  1.00  0.71           C  
ATOM   3871  O   ASN A 256       3.415   0.128  20.481  1.00  0.71           O  
ATOM   3872  CB  ASN A 256       0.774   1.886  21.372  1.00  0.71           C  
ATOM   3873  CG  ASN A 256      -0.722   1.714  21.273  1.00  0.71           C  
ATOM   3874  OD1 ASN A 256      -1.235   0.593  21.154  1.00  0.71           O  
ATOM   3875  ND2 ASN A 256      -1.437   2.808  21.301  1.00  0.71           N  
ATOM   3876  H   ASN A 256       0.733   1.004  23.746  1.00  0.71           H  
ATOM   3877  HA  ASN A 256       1.049  -0.208  21.180  1.00  0.71           H  
ATOM   3878 1HB  ASN A 256       0.989   2.657  22.120  1.00  0.71           H  
ATOM   3879 2HB  ASN A 256       1.163   2.235  20.415  1.00  0.71           H  
ATOM   3880 1HD2 ASN A 256      -2.433   2.756  21.221  1.00  0.71           H  
ATOM   3881 2HD2 ASN A 256      -0.986   3.695  21.396  1.00  0.71           H  
ATOM   3882  N   ALA A 257       3.736   1.225  22.415  1.00  0.69           N  
ATOM   3883  CA  ALA A 257       5.173   1.278  22.213  1.00  0.69           C  
ATOM   3884  C   ALA A 257       5.763  -0.129  22.116  1.00  0.69           C  
ATOM   3885  O   ALA A 257       6.593  -0.398  21.240  1.00  0.69           O  
ATOM   3886  CB  ALA A 257       5.826   2.043  23.350  1.00  0.69           C  
ATOM   3887  H   ALA A 257       3.327   1.663  23.242  1.00  0.69           H  
ATOM   3888  HA  ALA A 257       5.365   1.793  21.271  1.00  0.69           H  
ATOM   3889 1HB  ALA A 257       6.898   2.101  23.185  1.00  0.69           H  
ATOM   3890 2HB  ALA A 257       5.405   3.048  23.398  1.00  0.69           H  
ATOM   3891 3HB  ALA A 257       5.630   1.527  24.288  1.00  0.69           H  
ATOM   3892  N   THR A 258       5.281  -1.044  22.966  1.00  0.69           N  
ATOM   3893  CA  THR A 258       5.758  -2.420  22.975  1.00  0.69           C  
ATOM   3894  C   THR A 258       5.375  -3.105  21.666  1.00  0.69           C  
ATOM   3895  O   THR A 258       6.192  -3.797  21.053  1.00  0.69           O  
ATOM   3896  CB  THR A 258       5.175  -3.193  24.173  1.00  0.69           C  
ATOM   3897  OG1 THR A 258       5.568  -2.535  25.394  1.00  0.69           O  
ATOM   3898  CG2 THR A 258       5.699  -4.634  24.188  1.00  0.69           C  
ATOM   3899  H   THR A 258       4.595  -0.762  23.668  1.00  0.69           H  
ATOM   3900  HA  THR A 258       6.845  -2.416  23.057  1.00  0.69           H  
ATOM   3901  HB  THR A 258       4.089  -3.199  24.101  1.00  0.69           H  
ATOM   3902  HG1 THR A 258       5.109  -1.662  25.447  1.00  0.69           H  
ATOM   3903 1HG2 THR A 258       5.292  -5.170  25.039  1.00  0.69           H  
ATOM   3904 2HG2 THR A 258       5.414  -5.144  23.265  1.00  0.69           H  
ATOM   3905 3HG2 THR A 258       6.772  -4.597  24.272  1.00  0.69           H  
ATOM   3906  N   LEU A 259       4.135  -2.892  21.226  1.00  0.69           N  
ATOM   3907  CA  LEU A 259       3.658  -3.504  19.998  1.00  0.69           C  
ATOM   3908  C   LEU A 259       4.467  -2.995  18.798  1.00  0.69           C  
ATOM   3909  O   LEU A 259       4.820  -3.774  17.903  1.00  0.69           O  
ATOM   3910  CB  LEU A 259       2.167  -3.191  19.821  1.00  0.69           C  
ATOM   3911  CG  LEU A 259       1.213  -3.863  20.869  1.00  0.69           C  
ATOM   3912  CD1 LEU A 259      -0.199  -3.327  20.719  1.00  0.69           C  
ATOM   3913  CD2 LEU A 259       1.222  -5.325  20.676  1.00  0.69           C  
ATOM   3914  H   LEU A 259       3.504  -2.308  21.777  1.00  0.69           H  
ATOM   3915  HA  LEU A 259       3.789  -4.580  20.075  1.00  0.69           H  
ATOM   3916 1HB  LEU A 259       2.036  -2.113  19.898  1.00  0.69           H  
ATOM   3917 2HB  LEU A 259       1.859  -3.502  18.827  1.00  0.69           H  
ATOM   3918  HG  LEU A 259       1.561  -3.636  21.866  1.00  0.69           H  
ATOM   3919 1HD1 LEU A 259      -0.847  -3.797  21.462  1.00  0.69           H  
ATOM   3920 2HD1 LEU A 259      -0.201  -2.249  20.873  1.00  0.69           H  
ATOM   3921 3HD1 LEU A 259      -0.572  -3.551  19.723  1.00  0.69           H  
ATOM   3922 1HD2 LEU A 259       0.576  -5.794  21.407  1.00  0.69           H  
ATOM   3923 2HD2 LEU A 259       0.863  -5.547  19.683  1.00  0.69           H  
ATOM   3924 3HD2 LEU A 259       2.234  -5.695  20.797  1.00  0.69           H  
ATOM   3925  N   ASP A 260       4.807  -1.700  18.790  1.00  0.71           N  
ATOM   3926  CA  ASP A 260       5.615  -1.175  17.700  1.00  0.71           C  
ATOM   3927  C   ASP A 260       7.013  -1.787  17.729  1.00  0.71           C  
ATOM   3928  O   ASP A 260       7.566  -2.124  16.677  1.00  0.71           O  
ATOM   3929  CB  ASP A 260       5.714   0.357  17.750  1.00  0.71           C  
ATOM   3930  CG  ASP A 260       4.413   1.084  17.339  1.00  0.71           C  
ATOM   3931  OD1 ASP A 260       3.527   0.445  16.811  1.00  0.71           O  
ATOM   3932  OD2 ASP A 260       4.344   2.283  17.519  1.00  0.71           O  
ATOM   3933  H   ASP A 260       4.482  -1.077  19.530  1.00  0.71           H  
ATOM   3934  HA  ASP A 260       5.141  -1.449  16.759  1.00  0.71           H  
ATOM   3935 1HB  ASP A 260       5.966   0.658  18.771  1.00  0.71           H  
ATOM   3936 2HB  ASP A 260       6.522   0.690  17.104  1.00  0.71           H  
ATOM   3937  N   GLU A 261       7.586  -1.960  18.925  1.00  0.74           N  
ATOM   3938  CA  GLU A 261       8.906  -2.563  18.991  1.00  0.74           C  
ATOM   3939  C   GLU A 261       8.847  -3.999  18.451  1.00  0.74           C  
ATOM   3940  O   GLU A 261       9.773  -4.446  17.780  1.00  0.74           O  
ATOM   3941  CB  GLU A 261       9.502  -2.511  20.394  1.00  0.74           C  
ATOM   3942  CG  GLU A 261      11.001  -2.858  20.401  1.00  0.74           C  
ATOM   3943  CD  GLU A 261      11.676  -2.711  21.754  1.00  0.74           C  
ATOM   3944  OE1 GLU A 261      11.015  -2.370  22.701  1.00  0.74           O  
ATOM   3945  OE2 GLU A 261      12.861  -2.938  21.829  1.00  0.74           O  
ATOM   3946  H   GLU A 261       7.118  -1.646  19.777  1.00  0.74           H  
ATOM   3947  HA  GLU A 261       9.571  -1.994  18.343  1.00  0.74           H  
ATOM   3948 1HB  GLU A 261       9.366  -1.515  20.815  1.00  0.74           H  
ATOM   3949 2HB  GLU A 261       8.976  -3.214  21.034  1.00  0.74           H  
ATOM   3950 1HG  GLU A 261      11.134  -3.864  20.021  1.00  0.74           H  
ATOM   3951 2HG  GLU A 261      11.495  -2.188  19.701  1.00  0.74           H  
ATOM   3952  N   LEU A 262       7.745  -4.726  18.704  1.00  0.77           N  
ATOM   3953  CA  LEU A 262       7.633  -6.071  18.139  1.00  0.77           C  
ATOM   3954  C   LEU A 262       7.615  -5.993  16.608  1.00  0.77           C  
ATOM   3955  O   LEU A 262       8.310  -6.745  15.929  1.00  0.77           O  
ATOM   3956  CB  LEU A 262       6.346  -6.781  18.618  1.00  0.77           C  
ATOM   3957  CG  LEU A 262       6.306  -7.193  20.076  1.00  0.77           C  
ATOM   3958  CD1 LEU A 262       4.925  -7.702  20.462  1.00  0.77           C  
ATOM   3959  CD2 LEU A 262       7.341  -8.281  20.282  1.00  0.77           C  
ATOM   3960  H   LEU A 262       7.011  -4.343  19.302  1.00  0.77           H  
ATOM   3961  HA  LEU A 262       8.499  -6.652  18.450  1.00  0.77           H  
ATOM   3962 1HB  LEU A 262       5.506  -6.116  18.449  1.00  0.77           H  
ATOM   3963 2HB  LEU A 262       6.192  -7.676  18.008  1.00  0.77           H  
ATOM   3964  HG  LEU A 262       6.512  -6.330  20.687  1.00  0.77           H  
ATOM   3965 1HD1 LEU A 262       4.920  -7.976  21.508  1.00  0.77           H  
ATOM   3966 2HD1 LEU A 262       4.195  -6.923  20.293  1.00  0.77           H  
ATOM   3967 3HD1 LEU A 262       4.679  -8.570  19.854  1.00  0.77           H  
ATOM   3968 1HD2 LEU A 262       7.345  -8.589  21.322  1.00  0.77           H  
ATOM   3969 2HD2 LEU A 262       7.093  -9.129  19.648  1.00  0.77           H  
ATOM   3970 3HD2 LEU A 262       8.323  -7.904  20.011  1.00  0.77           H  
ATOM   3971  N   ASP A 263       6.890  -5.010  16.053  1.00  0.81           N  
ATOM   3972  CA  ASP A 263       6.817  -4.819  14.596  1.00  0.81           C  
ATOM   3973  C   ASP A 263       8.188  -4.514  13.987  1.00  0.81           C  
ATOM   3974  O   ASP A 263       8.497  -4.906  12.854  1.00  0.81           O  
ATOM   3975  CB  ASP A 263       5.818  -3.702  14.242  1.00  0.81           C  
ATOM   3976  CG  ASP A 263       5.611  -3.492  12.716  1.00  0.81           C  
ATOM   3977  OD1 ASP A 263       5.147  -4.403  12.041  1.00  0.81           O  
ATOM   3978  OD2 ASP A 263       5.911  -2.419  12.240  1.00  0.81           O  
ATOM   3979  H   ASP A 263       6.334  -4.406  16.664  1.00  0.81           H  
ATOM   3980  HA  ASP A 263       6.455  -5.749  14.156  1.00  0.81           H  
ATOM   3981 1HB  ASP A 263       4.856  -3.919  14.706  1.00  0.81           H  
ATOM   3982 2HB  ASP A 263       6.170  -2.763  14.671  1.00  0.81           H  
ATOM   3983  N   ALA A 264       9.027  -3.824  14.753  1.00  0.85           N  
ATOM   3984  CA  ALA A 264      10.375  -3.487  14.324  1.00  0.85           C  
ATOM   3985  C   ALA A 264      11.275  -4.722  14.143  1.00  0.85           C  
ATOM   3986  O   ALA A 264      12.310  -4.629  13.479  1.00  0.85           O  
ATOM   3987  CB  ALA A 264      11.019  -2.539  15.317  1.00  0.85           C  
ATOM   3988  H   ALA A 264       8.694  -3.491  15.658  1.00  0.85           H  
ATOM   3989  HA  ALA A 264      10.296  -2.986  13.360  1.00  0.85           H  
ATOM   3990 1HB  ALA A 264      12.010  -2.260  14.965  1.00  0.85           H  
ATOM   3991 2HB  ALA A 264      10.402  -1.647  15.422  1.00  0.85           H  
ATOM   3992 3HB  ALA A 264      11.107  -3.031  16.279  1.00  0.85           H  
ATOM   3993  N   LEU A 265      10.930  -5.858  14.767  1.00  0.89           N  
ATOM   3994  CA  LEU A 265      11.775  -7.049  14.695  1.00  0.89           C  
ATOM   3995  C   LEU A 265      11.590  -7.802  13.369  1.00  0.89           C  
ATOM   3996  O   LEU A 265      10.459  -8.052  12.934  1.00  0.89           O  
ATOM   3997  CB  LEU A 265      11.420  -7.992  15.859  1.00  0.89           C  
ATOM   3998  CG  LEU A 265      11.655  -7.472  17.302  1.00  0.89           C  
ATOM   3999  CD1 LEU A 265      11.179  -8.519  18.292  1.00  0.89           C  
ATOM   4000  CD2 LEU A 265      13.108  -7.176  17.515  1.00  0.89           C  
ATOM   4001  H   LEU A 265      10.050  -5.918  15.280  1.00  0.89           H  
ATOM   4002  HA  LEU A 265      12.818  -6.744  14.780  1.00  0.89           H  
ATOM   4003 1HB  LEU A 265      10.366  -8.211  15.778  1.00  0.89           H  
ATOM   4004 2HB  LEU A 265      11.962  -8.922  15.741  1.00  0.89           H  
ATOM   4005  HG  LEU A 265      11.076  -6.563  17.459  1.00  0.89           H  
ATOM   4006 1HD1 LEU A 265      11.337  -8.164  19.295  1.00  0.89           H  
ATOM   4007 2HD1 LEU A 265      10.119  -8.701  18.134  1.00  0.89           H  
ATOM   4008 3HD1 LEU A 265      11.740  -9.444  18.148  1.00  0.89           H  
ATOM   4009 1HD2 LEU A 265      13.256  -6.808  18.533  1.00  0.89           H  
ATOM   4010 2HD2 LEU A 265      13.679  -8.075  17.372  1.00  0.89           H  
ATOM   4011 3HD2 LEU A 265      13.432  -6.418  16.800  1.00  0.89           H  
ATOM   4012  N   SER A 266      12.698  -8.228  12.746  1.00  0.92           N  
ATOM   4013  CA  SER A 266      12.599  -8.996  11.504  1.00  0.92           C  
ATOM   4014  C   SER A 266      12.263 -10.415  11.855  1.00  0.92           C  
ATOM   4015  O   SER A 266      12.373 -10.775  13.020  1.00  0.92           O  
ATOM   4016  CB  SER A 266      13.911  -8.994  10.758  1.00  0.92           C  
ATOM   4017  OG  SER A 266      14.882  -9.734  11.466  1.00  0.92           O  
ATOM   4018  H   SER A 266      13.640  -8.034  13.125  1.00  0.92           H  
ATOM   4019  HA  SER A 266      11.806  -8.579  10.880  1.00  0.92           H  
ATOM   4020 1HB  SER A 266      13.770  -9.426   9.771  1.00  0.92           H  
ATOM   4021 2HB  SER A 266      14.259  -7.971  10.626  1.00  0.92           H  
ATOM   4022  HG  SER A 266      15.166  -9.149  12.211  1.00  0.92           H  
ATOM   4023  N   ASP A 267      11.927 -11.256  10.879  1.00  0.93           N  
ATOM   4024  CA  ASP A 267      11.678 -12.653  11.229  1.00  0.93           C  
ATOM   4025  C   ASP A 267      12.917 -13.257  11.885  1.00  0.93           C  
ATOM   4026  O   ASP A 267      12.817 -14.025  12.843  1.00  0.93           O  
ATOM   4027  CB  ASP A 267      11.297 -13.465   9.997  1.00  0.93           C  
ATOM   4028  CG  ASP A 267       9.909 -13.133   9.466  1.00  0.93           C  
ATOM   4029  OD1 ASP A 267       9.156 -12.480  10.153  1.00  0.93           O  
ATOM   4030  OD2 ASP A 267       9.614 -13.538   8.371  1.00  0.93           O  
ATOM   4031  H   ASP A 267      11.838 -10.937   9.925  1.00  0.93           H  
ATOM   4032  HA  ASP A 267      10.865 -12.701  11.939  1.00  0.93           H  
ATOM   4033 1HB  ASP A 267      12.026 -13.288   9.205  1.00  0.93           H  
ATOM   4034 2HB  ASP A 267      11.334 -14.528  10.240  1.00  0.93           H  
ATOM   4035  N   GLY A 268      14.096 -12.873  11.391  1.00  0.94           N  
ATOM   4036  CA  GLY A 268      15.350 -13.357  11.947  1.00  0.94           C  
ATOM   4037  C   GLY A 268      15.485 -12.963  13.417  1.00  0.94           C  
ATOM   4038  O   GLY A 268      16.004 -13.730  14.230  1.00  0.94           O  
ATOM   4039  H   GLY A 268      14.116 -12.223  10.619  1.00  0.94           H  
ATOM   4040 1HA  GLY A 268      15.398 -14.441  11.849  1.00  0.94           H  
ATOM   4041 2HA  GLY A 268      16.181 -12.940  11.380  1.00  0.94           H  
ATOM   4042  N   ASP A 269      14.961 -11.785  13.775  1.00  0.94           N  
ATOM   4043  CA  ASP A 269      15.058 -11.342  15.161  1.00  0.94           C  
ATOM   4044  C   ASP A 269      13.936 -11.937  16.008  1.00  0.94           C  
ATOM   4045  O   ASP A 269      14.171 -12.330  17.143  1.00  0.94           O  
ATOM   4046  CB  ASP A 269      14.929  -9.834  15.267  1.00  0.94           C  
ATOM   4047  CG  ASP A 269      15.988  -9.037  14.570  1.00  0.94           C  
ATOM   4048  OD1 ASP A 269      17.143  -9.149  14.901  1.00  0.94           O  
ATOM   4049  OD2 ASP A 269      15.607  -8.295  13.660  1.00  0.94           O  
ATOM   4050  H   ASP A 269      14.564 -11.178  13.055  1.00  0.94           H  
ATOM   4051  HA  ASP A 269      16.015 -11.664  15.571  1.00  0.94           H  
ATOM   4052 1HB  ASP A 269      13.967  -9.546  14.876  1.00  0.94           H  
ATOM   4053 2HB  ASP A 269      14.950  -9.570  16.315  1.00  0.94           H  
ATOM   4054  N   LEU A 270      12.743 -12.108  15.435  1.00  0.94           N  
ATOM   4055  CA  LEU A 270      11.605 -12.654  16.178  1.00  0.94           C  
ATOM   4056  C   LEU A 270      11.907 -14.050  16.665  1.00  0.94           C  
ATOM   4057  O   LEU A 270      11.585 -14.404  17.802  1.00  0.94           O  
ATOM   4058  CB  LEU A 270      10.359 -12.711  15.282  1.00  0.94           C  
ATOM   4059  CG  LEU A 270       9.719 -11.364  14.937  1.00  0.94           C  
ATOM   4060  CD1 LEU A 270       8.679 -11.557  13.864  1.00  0.94           C  
ATOM   4061  CD2 LEU A 270       9.079 -10.807  16.195  1.00  0.94           C  
ATOM   4062  H   LEU A 270      12.610 -11.802  14.476  1.00  0.94           H  
ATOM   4063  HA  LEU A 270      11.411 -12.014  17.038  1.00  0.94           H  
ATOM   4064 1HB  LEU A 270      10.636 -13.193  14.346  1.00  0.94           H  
ATOM   4065 2HB  LEU A 270       9.604 -13.324  15.774  1.00  0.94           H  
ATOM   4066  HG  LEU A 270      10.469 -10.671  14.571  1.00  0.94           H  
ATOM   4067 1HD1 LEU A 270       8.214 -10.596  13.637  1.00  0.94           H  
ATOM   4068 2HD1 LEU A 270       9.124 -11.950  12.967  1.00  0.94           H  
ATOM   4069 3HD1 LEU A 270       7.942 -12.251  14.219  1.00  0.94           H  
ATOM   4070 1HD2 LEU A 270       8.611  -9.840  15.975  1.00  0.94           H  
ATOM   4071 2HD2 LEU A 270       8.322 -11.501  16.559  1.00  0.94           H  
ATOM   4072 3HD2 LEU A 270       9.845 -10.684  16.942  1.00  0.94           H  
ATOM   4073  N   LEU A 271      12.597 -14.818  15.824  1.00  0.92           N  
ATOM   4074  CA  LEU A 271      12.975 -16.182  16.139  1.00  0.92           C  
ATOM   4075  C   LEU A 271      13.935 -16.253  17.336  1.00  0.92           C  
ATOM   4076  O   LEU A 271      14.059 -17.304  17.972  1.00  0.92           O  
ATOM   4077  CB  LEU A 271      13.559 -16.855  14.904  1.00  0.92           C  
ATOM   4078  CG  LEU A 271      12.520 -17.093  13.785  1.00  0.92           C  
ATOM   4079  CD1 LEU A 271      13.226 -17.611  12.550  1.00  0.92           C  
ATOM   4080  CD2 LEU A 271      11.448 -18.063  14.284  1.00  0.92           C  
ATOM   4081  H   LEU A 271      12.826 -14.450  14.897  1.00  0.92           H  
ATOM   4082  HA  LEU A 271      12.072 -16.727  16.383  1.00  0.92           H  
ATOM   4083 1HB  LEU A 271      14.349 -16.212  14.499  1.00  0.92           H  
ATOM   4084 2HB  LEU A 271      13.991 -17.810  15.187  1.00  0.92           H  
ATOM   4085  HG  LEU A 271      12.042 -16.160  13.531  1.00  0.92           H  
ATOM   4086 1HD1 LEU A 271      12.499 -17.764  11.753  1.00  0.92           H  
ATOM   4087 2HD1 LEU A 271      13.967 -16.875  12.231  1.00  0.92           H  
ATOM   4088 3HD1 LEU A 271      13.720 -18.552  12.780  1.00  0.92           H  
ATOM   4089 1HD2 LEU A 271      10.708 -18.221  13.498  1.00  0.92           H  
ATOM   4090 2HD2 LEU A 271      11.910 -19.014  14.545  1.00  0.92           H  
ATOM   4091 3HD2 LEU A 271      10.956 -17.644  15.165  1.00  0.92           H  
ATOM   4092  N   ASP A 272      14.643 -15.160  17.631  1.00  0.90           N  
ATOM   4093  CA  ASP A 272      15.553 -15.122  18.759  1.00  0.90           C  
ATOM   4094  C   ASP A 272      14.811 -14.629  19.995  1.00  0.90           C  
ATOM   4095  O   ASP A 272      14.556 -13.430  20.182  1.00  0.90           O  
ATOM   4096  CB  ASP A 272      16.787 -14.259  18.487  1.00  0.90           C  
ATOM   4097  CG  ASP A 272      17.868 -14.285  19.653  1.00  0.90           C  
ATOM   4098  OD1 ASP A 272      17.562 -14.668  20.800  1.00  0.90           O  
ATOM   4099  OD2 ASP A 272      18.985 -13.920  19.367  1.00  0.90           O  
ATOM   4100  H   ASP A 272      14.501 -14.300  17.109  1.00  0.90           H  
ATOM   4101  HA  ASP A 272      15.899 -16.136  18.957  1.00  0.90           H  
ATOM   4102 1HB  ASP A 272      17.261 -14.595  17.562  1.00  0.90           H  
ATOM   4103 2HB  ASP A 272      16.466 -13.225  18.321  1.00  0.90           H  
ATOM   4104  N   PHE A 273      14.544 -15.555  20.893  1.00  0.86           N  
ATOM   4105  CA  PHE A 273      13.818 -15.265  22.113  1.00  0.86           C  
ATOM   4106  C   PHE A 273      14.449 -14.141  22.929  1.00  0.86           C  
ATOM   4107  O   PHE A 273      13.759 -13.469  23.695  1.00  0.86           O  
ATOM   4108  CB  PHE A 273      13.771 -16.505  22.986  1.00  0.86           C  
ATOM   4109  CG  PHE A 273      12.741 -17.503  22.637  1.00  0.86           C  
ATOM   4110  CD1 PHE A 273      12.942 -18.845  22.882  1.00  0.86           C  
ATOM   4111  CD2 PHE A 273      11.554 -17.105  22.087  1.00  0.86           C  
ATOM   4112  CE1 PHE A 273      11.963 -19.759  22.571  1.00  0.86           C  
ATOM   4113  CE2 PHE A 273      10.572 -18.015  21.792  1.00  0.86           C  
ATOM   4114  CZ  PHE A 273      10.775 -19.341  22.030  1.00  0.86           C  
ATOM   4115  H   PHE A 273      14.815 -16.508  20.688  1.00  0.86           H  
ATOM   4116  HA  PHE A 273      12.803 -14.970  21.845  1.00  0.86           H  
ATOM   4117 1HB  PHE A 273      14.736 -16.999  22.927  1.00  0.86           H  
ATOM   4118 2HB  PHE A 273      13.644 -16.211  23.994  1.00  0.86           H  
ATOM   4119  HD1 PHE A 273      13.885 -19.177  23.325  1.00  0.86           H  
ATOM   4120  HD2 PHE A 273      11.396 -16.049  21.891  1.00  0.86           H  
ATOM   4121  HE1 PHE A 273      12.128 -20.817  22.758  1.00  0.86           H  
ATOM   4122  HE2 PHE A 273       9.631 -17.683  21.358  1.00  0.86           H  
ATOM   4123  HZ  PHE A 273       9.996 -20.063  21.785  1.00  0.86           H  
ATOM   4124  N   THR A 274      15.755 -13.930  22.787  1.00  0.82           N  
ATOM   4125  CA  THR A 274      16.432 -12.918  23.571  1.00  0.82           C  
ATOM   4126  C   THR A 274      15.832 -11.554  23.231  1.00  0.82           C  
ATOM   4127  O   THR A 274      15.611 -10.717  24.113  1.00  0.82           O  
ATOM   4128  CB  THR A 274      17.920 -12.850  23.209  1.00  0.82           C  
ATOM   4129  OG1 THR A 274      18.519 -14.128  23.365  1.00  0.82           O  
ATOM   4130  CG2 THR A 274      18.605 -11.867  24.129  1.00  0.82           C  
ATOM   4131  H   THR A 274      16.303 -14.456  22.098  1.00  0.82           H  
ATOM   4132  HA  THR A 274      16.300 -13.123  24.635  1.00  0.82           H  
ATOM   4133  HB  THR A 274      18.038 -12.524  22.176  1.00  0.82           H  
ATOM   4134  HG1 THR A 274      18.346 -14.607  22.509  1.00  0.82           H  
ATOM   4135 1HG2 THR A 274      19.663 -11.812  23.882  1.00  0.82           H  
ATOM   4136 2HG2 THR A 274      18.150 -10.887  24.007  1.00  0.82           H  
ATOM   4137 3HG2 THR A 274      18.489 -12.204  25.160  1.00  0.82           H  
ATOM   4138  N   ALA A 275      15.615 -11.319  21.924  1.00  0.77           N  
ATOM   4139  CA  ALA A 275      15.091 -10.051  21.440  1.00  0.77           C  
ATOM   4140  C   ALA A 275      13.686  -9.843  21.942  1.00  0.77           C  
ATOM   4141  O   ALA A 275      13.332  -8.753  22.389  1.00  0.77           O  
ATOM   4142  CB  ALA A 275      15.098 -10.010  19.926  1.00  0.77           C  
ATOM   4143  H   ALA A 275      15.757 -12.078  21.257  1.00  0.77           H  
ATOM   4144  HA  ALA A 275      15.718  -9.250  21.830  1.00  0.77           H  
ATOM   4145 1HB  ALA A 275      14.715  -9.052  19.585  1.00  0.77           H  
ATOM   4146 2HB  ALA A 275      16.116 -10.147  19.562  1.00  0.77           H  
ATOM   4147 3HB  ALA A 275      14.465 -10.815  19.534  1.00  0.77           H  
ATOM   4148  N   LEU A 276      12.887 -10.903  21.911  1.00  0.72           N  
ATOM   4149  CA  LEU A 276      11.532 -10.742  22.406  1.00  0.72           C  
ATOM   4150  C   LEU A 276      11.523 -10.461  23.899  1.00  0.72           C  
ATOM   4151  O   LEU A 276      10.812  -9.566  24.362  1.00  0.72           O  
ATOM   4152  CB  LEU A 276      10.672 -11.955  22.066  1.00  0.72           C  
ATOM   4153  CG  LEU A 276      10.307 -12.088  20.614  1.00  0.72           C  
ATOM   4154  CD1 LEU A 276       9.578 -13.388  20.378  1.00  0.72           C  
ATOM   4155  CD2 LEU A 276       9.434 -10.929  20.259  1.00  0.72           C  
ATOM   4156  H   LEU A 276      13.236 -11.789  21.530  1.00  0.72           H  
ATOM   4157  HA  LEU A 276      11.090  -9.883  21.904  1.00  0.72           H  
ATOM   4158 1HB  LEU A 276      11.225 -12.850  22.340  1.00  0.72           H  
ATOM   4159 2HB  LEU A 276       9.754 -11.917  22.650  1.00  0.72           H  
ATOM   4160  HG  LEU A 276      11.213 -12.086  19.994  1.00  0.72           H  
ATOM   4161 1HD1 LEU A 276       9.318 -13.450  19.322  1.00  0.72           H  
ATOM   4162 2HD1 LEU A 276      10.224 -14.225  20.643  1.00  0.72           H  
ATOM   4163 3HD1 LEU A 276       8.669 -13.427  20.981  1.00  0.72           H  
ATOM   4164 1HD2 LEU A 276       9.144 -10.993  19.216  1.00  0.72           H  
ATOM   4165 2HD2 LEU A 276       8.551 -10.956  20.884  1.00  0.72           H  
ATOM   4166 3HD2 LEU A 276       9.972 -10.005  20.437  1.00  0.72           H  
ATOM   4167  N   ALA A 277      12.395 -11.131  24.643  1.00  0.69           N  
ATOM   4168  CA  ALA A 277      12.464 -10.899  26.069  1.00  0.69           C  
ATOM   4169  C   ALA A 277      12.787  -9.426  26.322  1.00  0.69           C  
ATOM   4170  O   ALA A 277      12.192  -8.791  27.201  1.00  0.69           O  
ATOM   4171  CB  ALA A 277      13.508 -11.815  26.678  1.00  0.69           C  
ATOM   4172  H   ALA A 277      12.982 -11.853  24.224  1.00  0.69           H  
ATOM   4173  HA  ALA A 277      11.491 -11.116  26.507  1.00  0.69           H  
ATOM   4174 1HB  ALA A 277      13.568 -11.659  27.749  1.00  0.69           H  
ATOM   4175 2HB  ALA A 277      13.241 -12.851  26.479  1.00  0.69           H  
ATOM   4176 3HB  ALA A 277      14.467 -11.609  26.229  1.00  0.69           H  
ATOM   4177  N   LYS A 278      13.674  -8.850  25.497  1.00  0.66           N  
ATOM   4178  CA  LYS A 278      14.023  -7.439  25.628  1.00  0.66           C  
ATOM   4179  C   LYS A 278      12.785  -6.567  25.449  1.00  0.66           C  
ATOM   4180  O   LYS A 278      12.520  -5.662  26.249  1.00  0.66           O  
ATOM   4181  CB  LYS A 278      15.070  -7.033  24.582  1.00  0.66           C  
ATOM   4182  CG  LYS A 278      15.575  -5.609  24.715  1.00  0.66           C  
ATOM   4183  CD  LYS A 278      16.664  -5.314  23.690  1.00  0.66           C  
ATOM   4184  CE  LYS A 278      17.157  -3.879  23.801  1.00  0.66           C  
ATOM   4185  NZ  LYS A 278      18.202  -3.572  22.788  1.00  0.66           N  
ATOM   4186  H   LYS A 278      14.149  -9.418  24.793  1.00  0.66           H  
ATOM   4187  HA  LYS A 278      14.418  -7.266  26.629  1.00  0.66           H  
ATOM   4188 1HB  LYS A 278      15.904  -7.725  24.576  1.00  0.66           H  
ATOM   4189 2HB  LYS A 278      14.620  -7.086  23.599  1.00  0.66           H  
ATOM   4190 1HG  LYS A 278      14.743  -4.919  24.555  1.00  0.66           H  
ATOM   4191 2HG  LYS A 278      15.970  -5.455  25.720  1.00  0.66           H  
ATOM   4192 1HD  LYS A 278      17.500  -5.997  23.843  1.00  0.66           H  
ATOM   4193 2HD  LYS A 278      16.263  -5.472  22.688  1.00  0.66           H  
ATOM   4194 1HE  LYS A 278      16.315  -3.201  23.658  1.00  0.66           H  
ATOM   4195 2HE  LYS A 278      17.572  -3.721  24.797  1.00  0.66           H  
ATOM   4196 1HZ  LYS A 278      18.503  -2.613  22.893  1.00  0.66           H  
ATOM   4197 2HZ  LYS A 278      18.992  -4.188  22.918  1.00  0.66           H  
ATOM   4198 3HZ  LYS A 278      17.818  -3.705  21.862  1.00  0.66           H  
ATOM   4199  N   VAL A 279      11.984  -6.894  24.434  1.00  0.66           N  
ATOM   4200  CA  VAL A 279      10.785  -6.129  24.098  1.00  0.66           C  
ATOM   4201  C   VAL A 279       9.792  -6.078  25.240  1.00  0.66           C  
ATOM   4202  O   VAL A 279       9.166  -5.046  25.488  1.00  0.66           O  
ATOM   4203  CB  VAL A 279      10.058  -6.694  22.871  1.00  0.66           C  
ATOM   4204  CG1 VAL A 279       8.773  -6.000  22.745  1.00  0.66           C  
ATOM   4205  CG2 VAL A 279      10.870  -6.488  21.656  1.00  0.66           C  
ATOM   4206  H   VAL A 279      12.259  -7.674  23.833  1.00  0.66           H  
ATOM   4207  HA  VAL A 279      11.095  -5.108  23.861  1.00  0.66           H  
ATOM   4208  HB  VAL A 279       9.854  -7.751  23.005  1.00  0.66           H  
ATOM   4209 1HG1 VAL A 279       8.271  -6.365  21.917  1.00  0.66           H  
ATOM   4210 2HG1 VAL A 279       8.194  -6.185  23.637  1.00  0.66           H  
ATOM   4211 3HG1 VAL A 279       8.941  -4.931  22.623  1.00  0.66           H  
ATOM   4212 1HG2 VAL A 279      10.331  -6.858  20.800  1.00  0.66           H  
ATOM   4213 2HG2 VAL A 279      11.047  -5.447  21.546  1.00  0.66           H  
ATOM   4214 3HG2 VAL A 279      11.813  -7.001  21.748  1.00  0.66           H  
ATOM   4215  N   PHE A 280       9.642  -7.186  25.949  1.00  0.67           N  
ATOM   4216  CA  PHE A 280       8.683  -7.225  27.041  1.00  0.67           C  
ATOM   4217  C   PHE A 280       9.270  -6.777  28.394  1.00  0.67           C  
ATOM   4218  O   PHE A 280       8.626  -6.948  29.429  1.00  0.67           O  
ATOM   4219  CB  PHE A 280       8.071  -8.624  27.148  1.00  0.67           C  
ATOM   4220  CG  PHE A 280       7.152  -8.963  25.990  1.00  0.67           C  
ATOM   4221  CD1 PHE A 280       7.628  -9.672  24.902  1.00  0.67           C  
ATOM   4222  CD2 PHE A 280       5.818  -8.575  25.980  1.00  0.67           C  
ATOM   4223  CE1 PHE A 280       6.822  -9.977  23.836  1.00  0.67           C  
ATOM   4224  CE2 PHE A 280       5.015  -8.894  24.906  1.00  0.67           C  
ATOM   4225  CZ  PHE A 280       5.514  -9.580  23.844  1.00  0.67           C  
ATOM   4226  H   PHE A 280      10.184  -8.015  25.687  1.00  0.67           H  
ATOM   4227  HA  PHE A 280       7.873  -6.537  26.796  1.00  0.67           H  
ATOM   4228 1HB  PHE A 280       8.869  -9.366  27.170  1.00  0.67           H  
ATOM   4229 2HB  PHE A 280       7.504  -8.703  28.064  1.00  0.67           H  
ATOM   4230  HD1 PHE A 280       8.653  -9.987  24.902  1.00  0.67           H  
ATOM   4231  HD2 PHE A 280       5.409  -8.020  26.826  1.00  0.67           H  
ATOM   4232  HE1 PHE A 280       7.226 -10.532  22.992  1.00  0.67           H  
ATOM   4233  HE2 PHE A 280       3.982  -8.608  24.893  1.00  0.67           H  
ATOM   4234  HZ  PHE A 280       4.861  -9.814  23.008  1.00  0.67           H  
ATOM   4235  N   GLY A 281      10.469  -6.170  28.387  1.00  0.71           N  
ATOM   4236  CA  GLY A 281      11.075  -5.628  29.607  1.00  0.71           C  
ATOM   4237  C   GLY A 281      11.843  -6.616  30.494  1.00  0.71           C  
ATOM   4238  O   GLY A 281      12.102  -6.324  31.664  1.00  0.71           O  
ATOM   4239  H   GLY A 281      10.988  -6.057  27.514  1.00  0.71           H  
ATOM   4240 1HA  GLY A 281      11.755  -4.828  29.314  1.00  0.71           H  
ATOM   4241 2HA  GLY A 281      10.294  -5.156  30.199  1.00  0.71           H  
ATOM   4242  N   TYR A 282      12.192  -7.778  29.965  1.00  0.77           N  
ATOM   4243  CA  TYR A 282      12.899  -8.790  30.735  1.00  0.77           C  
ATOM   4244  C   TYR A 282      14.429  -8.629  30.596  1.00  0.77           C  
ATOM   4245  O   TYR A 282      14.889  -8.000  29.648  1.00  0.77           O  
ATOM   4246  CB  TYR A 282      12.392 -10.166  30.310  1.00  0.77           C  
ATOM   4247  CG  TYR A 282      11.007 -10.422  30.786  1.00  0.77           C  
ATOM   4248  CD1 TYR A 282       9.952 -10.079  29.993  1.00  0.77           C  
ATOM   4249  CD2 TYR A 282      10.790 -11.002  32.024  1.00  0.77           C  
ATOM   4250  CE1 TYR A 282       8.666 -10.309  30.426  1.00  0.77           C  
ATOM   4251  CE2 TYR A 282       9.506 -11.235  32.456  1.00  0.77           C  
ATOM   4252  CZ  TYR A 282       8.443 -10.888  31.660  1.00  0.77           C  
ATOM   4253  OH  TYR A 282       7.155 -11.121  32.081  1.00  0.77           O  
ATOM   4254  H   TYR A 282      11.984  -7.978  28.985  1.00  0.77           H  
ATOM   4255  HA  TYR A 282      12.612  -8.638  31.767  1.00  0.77           H  
ATOM   4256 1HB  TYR A 282      12.375 -10.215  29.234  1.00  0.77           H  
ATOM   4257 2HB  TYR A 282      13.029 -10.963  30.645  1.00  0.77           H  
ATOM   4258  HD1 TYR A 282      10.139  -9.626  29.025  1.00  0.77           H  
ATOM   4259  HD2 TYR A 282      11.634 -11.275  32.654  1.00  0.77           H  
ATOM   4260  HE1 TYR A 282       7.830 -10.040  29.801  1.00  0.77           H  
ATOM   4261  HE2 TYR A 282       9.334 -11.691  33.429  1.00  0.77           H  
ATOM   4262  HH  TYR A 282       6.532 -10.675  31.472  1.00  0.77           H  
ATOM   4263  N   PRO A 283      15.254  -9.208  31.513  1.00  0.84           N  
ATOM   4264  CA  PRO A 283      16.733  -9.229  31.536  1.00  0.84           C  
ATOM   4265  C   PRO A 283      17.440  -9.700  30.251  1.00  0.84           C  
ATOM   4266  O   PRO A 283      18.671  -9.718  30.176  1.00  0.84           O  
ATOM   4267  CB  PRO A 283      17.030 -10.193  32.688  1.00  0.84           C  
ATOM   4268  CG  PRO A 283      15.843 -10.098  33.597  1.00  0.84           C  
ATOM   4269  CD  PRO A 283      14.662  -9.908  32.698  1.00  0.84           C  
ATOM   4270  HA  PRO A 283      17.084  -8.219  31.799  1.00  0.84           H  
ATOM   4271 1HB  PRO A 283      17.166 -11.205  32.296  1.00  0.84           H  
ATOM   4272 2HB  PRO A 283      17.970  -9.911  33.181  1.00  0.84           H  
ATOM   4273 1HG  PRO A 283      15.763 -11.011  34.207  1.00  0.84           H  
ATOM   4274 2HG  PRO A 283      15.976  -9.261  34.300  1.00  0.84           H  
ATOM   4275 1HD  PRO A 283      14.257 -10.885  32.442  1.00  0.84           H  
ATOM   4276 2HD  PRO A 283      13.951  -9.280  33.243  1.00  0.84           H  
ATOM   4277  N   THR A 284      16.666 -10.145  29.275  1.00  0.91           N  
ATOM   4278  CA  THR A 284      17.094 -10.631  27.972  1.00  0.91           C  
ATOM   4279  C   THR A 284      17.726 -11.985  28.105  1.00  0.91           C  
ATOM   4280  O   THR A 284      17.008 -12.979  28.020  1.00  0.91           O  
ATOM   4281  CB  THR A 284      18.066  -9.662  27.239  1.00  0.91           C  
ATOM   4282  OG1 THR A 284      19.320  -9.507  27.937  1.00  0.91           O  
ATOM   4283  CG2 THR A 284      17.403  -8.330  27.106  1.00  0.91           C  
ATOM   4284  H   THR A 284      15.674 -10.105  29.418  1.00  0.91           H  
ATOM   4285  HA  THR A 284      16.217 -10.732  27.341  1.00  0.91           H  
ATOM   4286  HB  THR A 284      18.261 -10.044  26.255  1.00  0.91           H  
ATOM   4287  HG1 THR A 284      19.181  -9.060  28.787  1.00  0.91           H  
ATOM   4288 1HG2 THR A 284      18.047  -7.647  26.558  1.00  0.91           H  
ATOM   4289 2HG2 THR A 284      16.491  -8.482  26.579  1.00  0.91           H  
ATOM   4290 3HG2 THR A 284      17.185  -7.911  28.083  1.00  0.91           H  
ATOM   4291  N   THR A 285      19.036 -11.999  28.411  1.00  0.96           N  
ATOM   4292  CA  THR A 285      19.839 -13.214  28.606  1.00  0.96           C  
ATOM   4293  C   THR A 285      19.248 -14.441  27.882  1.00  0.96           C  
ATOM   4294  O   THR A 285      18.696 -14.329  26.787  1.00  0.96           O  
ATOM   4295  CB  THR A 285      20.059 -13.431  30.147  1.00  0.96           C  
ATOM   4296  OG1 THR A 285      20.799 -14.648  30.403  1.00  0.96           O  
ATOM   4297  CG2 THR A 285      18.763 -13.451  30.886  1.00  0.96           C  
ATOM   4298  H   THR A 285      19.467 -11.082  28.533  1.00  0.96           H  
ATOM   4299  HA  THR A 285      20.823 -13.031  28.173  1.00  0.96           H  
ATOM   4300  HB  THR A 285      20.649 -12.597  30.529  1.00  0.96           H  
ATOM   4301  HG1 THR A 285      21.158 -14.615  31.308  1.00  0.96           H  
ATOM   4302 1HG2 THR A 285      18.943 -13.582  31.951  1.00  0.96           H  
ATOM   4303 2HG2 THR A 285      18.241 -12.526  30.729  1.00  0.96           H  
ATOM   4304 3HG2 THR A 285      18.186 -14.242  30.514  1.00  0.96           H  
ATOM   4305  N   THR A 286      19.494 -15.624  28.423  1.00  0.97           N  
ATOM   4306  CA  THR A 286      18.885 -16.828  27.923  1.00  0.97           C  
ATOM   4307  C   THR A 286      18.188 -17.420  29.122  1.00  0.97           C  
ATOM   4308  O   THR A 286      17.208 -18.150  29.011  1.00  0.97           O  
ATOM   4309  CB  THR A 286      19.910 -17.801  27.308  1.00  0.97           C  
ATOM   4310  OG1 THR A 286      20.857 -18.212  28.308  1.00  0.97           O  
ATOM   4311  CG2 THR A 286      20.651 -17.131  26.163  1.00  0.97           C  
ATOM   4312  H   THR A 286      20.029 -15.660  29.267  1.00  0.97           H  
ATOM   4313  HA  THR A 286      18.137 -16.578  27.175  1.00  0.97           H  
ATOM   4314  HB  THR A 286      19.389 -18.681  26.930  1.00  0.97           H  
ATOM   4315  HG1 THR A 286      20.418 -18.770  28.957  1.00  0.97           H  
ATOM   4316 1HG2 THR A 286      21.366 -17.830  25.733  1.00  0.97           H  
ATOM   4317 2HG2 THR A 286      19.934 -16.823  25.399  1.00  0.97           H  
ATOM   4318 3HG2 THR A 286      21.181 -16.255  26.533  1.00  0.97           H  
ATOM   4319  N   GLU A 287      18.660 -17.017  30.304  1.00  0.94           N  
ATOM   4320  CA  GLU A 287      18.108 -17.552  31.557  1.00  0.94           C  
ATOM   4321  C   GLU A 287      16.635 -17.172  31.710  1.00  0.94           C  
ATOM   4322  O   GLU A 287      15.816 -17.936  32.221  1.00  0.94           O  
ATOM   4323  CB  GLU A 287      18.897 -17.049  32.772  1.00  0.94           C  
ATOM   4324  CG  GLU A 287      20.315 -17.612  32.897  1.00  0.94           C  
ATOM   4325  CD  GLU A 287      21.065 -17.088  34.109  1.00  0.94           C  
ATOM   4326  OE1 GLU A 287      20.562 -16.204  34.764  1.00  0.94           O  
ATOM   4327  OE2 GLU A 287      22.138 -17.577  34.375  1.00  0.94           O  
ATOM   4328  H   GLU A 287      19.438 -16.345  30.308  1.00  0.94           H  
ATOM   4329  HA  GLU A 287      18.175 -18.640  31.528  1.00  0.94           H  
ATOM   4330 1HB  GLU A 287      18.974 -15.965  32.729  1.00  0.94           H  
ATOM   4331 2HB  GLU A 287      18.356 -17.300  33.684  1.00  0.94           H  
ATOM   4332 1HG  GLU A 287      20.257 -18.698  32.959  1.00  0.94           H  
ATOM   4333 2HG  GLU A 287      20.869 -17.355  31.993  1.00  0.94           H  
ATOM   4334  N   ALA A 288      16.309 -15.981  31.220  1.00  0.89           N  
ATOM   4335  CA  ALA A 288      14.988 -15.383  31.272  1.00  0.89           C  
ATOM   4336  C   ALA A 288      13.962 -16.245  30.571  1.00  0.89           C  
ATOM   4337  O   ALA A 288      12.794 -16.239  30.943  1.00  0.89           O  
ATOM   4338  CB  ALA A 288      15.001 -14.003  30.633  1.00  0.89           C  
ATOM   4339  H   ALA A 288      17.043 -15.453  30.788  1.00  0.89           H  
ATOM   4340  HA  ALA A 288      14.701 -15.291  32.319  1.00  0.89           H  
ATOM   4341 1HB  ALA A 288      14.009 -13.560  30.704  1.00  0.89           H  
ATOM   4342 2HB  ALA A 288      15.718 -13.364  31.145  1.00  0.89           H  
ATOM   4343 3HB  ALA A 288      15.283 -14.092  29.583  1.00  0.89           H  
ATOM   4344  N   GLN A 289      14.384 -17.011  29.568  1.00  0.83           N  
ATOM   4345  CA  GLN A 289      13.472 -17.820  28.779  1.00  0.83           C  
ATOM   4346  C   GLN A 289      12.755 -18.840  29.657  1.00  0.83           C  
ATOM   4347  O   GLN A 289      11.586 -19.173  29.440  1.00  0.83           O  
ATOM   4348  CB  GLN A 289      14.265 -18.551  27.685  1.00  0.83           C  
ATOM   4349  CG  GLN A 289      14.828 -17.644  26.603  1.00  0.83           C  
ATOM   4350  CD  GLN A 289      15.746 -18.339  25.610  1.00  0.83           C  
ATOM   4351  OE1 GLN A 289      15.658 -19.546  25.370  1.00  0.83           O  
ATOM   4352  NE2 GLN A 289      16.645 -17.559  25.012  1.00  0.83           N  
ATOM   4353  H   GLN A 289      15.375 -17.062  29.344  1.00  0.83           H  
ATOM   4354  HA  GLN A 289      12.730 -17.169  28.320  1.00  0.83           H  
ATOM   4355 1HB  GLN A 289      15.080 -19.112  28.139  1.00  0.83           H  
ATOM   4356 2HB  GLN A 289      13.614 -19.273  27.199  1.00  0.83           H  
ATOM   4357 1HG  GLN A 289      14.010 -17.283  26.044  1.00  0.83           H  
ATOM   4358 2HG  GLN A 289      15.372 -16.818  27.069  1.00  0.83           H  
ATOM   4359 1HE2 GLN A 289      17.287 -17.941  24.344  1.00  0.83           H  
ATOM   4360 2HE2 GLN A 289      16.685 -16.576  25.234  1.00  0.83           H  
ATOM   4361  N   ASP A 290      13.446 -19.349  30.674  1.00  0.78           N  
ATOM   4362  CA  ASP A 290      12.836 -20.370  31.500  1.00  0.78           C  
ATOM   4363  C   ASP A 290      12.204 -19.788  32.758  1.00  0.78           C  
ATOM   4364  O   ASP A 290      11.720 -20.530  33.615  1.00  0.78           O  
ATOM   4365  CB  ASP A 290      13.865 -21.435  31.861  1.00  0.78           C  
ATOM   4366  CG  ASP A 290      14.363 -22.191  30.617  1.00  0.78           C  
ATOM   4367  OD1 ASP A 290      13.650 -22.224  29.624  1.00  0.78           O  
ATOM   4368  OD2 ASP A 290      15.434 -22.742  30.669  1.00  0.78           O  
ATOM   4369  H   ASP A 290      14.383 -19.007  30.900  1.00  0.78           H  
ATOM   4370  HA  ASP A 290      12.046 -20.852  30.925  1.00  0.78           H  
ATOM   4371 1HB  ASP A 290      14.719 -20.957  32.350  1.00  0.78           H  
ATOM   4372 2HB  ASP A 290      13.432 -22.145  32.565  1.00  0.78           H  
ATOM   4373  N   SER A 291      12.239 -18.462  32.906  1.00  0.74           N  
ATOM   4374  CA  SER A 291      11.694 -17.863  34.105  1.00  0.74           C  
ATOM   4375  C   SER A 291      10.208 -18.133  34.158  1.00  0.74           C  
ATOM   4376  O   SER A 291       9.503 -17.957  33.159  1.00  0.74           O  
ATOM   4377  CB  SER A 291      11.959 -16.370  34.126  1.00  0.74           C  
ATOM   4378  OG  SER A 291      11.388 -15.773  35.259  1.00  0.74           O  
ATOM   4379  H   SER A 291      12.607 -17.855  32.176  1.00  0.74           H  
ATOM   4380  HA  SER A 291      12.166 -18.322  34.976  1.00  0.74           H  
ATOM   4381 1HB  SER A 291      13.033 -16.186  34.108  1.00  0.74           H  
ATOM   4382 2HB  SER A 291      11.536 -15.923  33.225  1.00  0.74           H  
ATOM   4383  HG  SER A 291      10.501 -16.153  35.345  1.00  0.74           H  
ATOM   4384  N   THR A 292       9.711 -18.520  35.328  1.00  0.72           N  
ATOM   4385  CA  THR A 292       8.281 -18.761  35.451  1.00  0.72           C  
ATOM   4386  C   THR A 292       7.595 -17.449  35.778  1.00  0.72           C  
ATOM   4387  O   THR A 292       8.037 -16.703  36.654  1.00  0.72           O  
ATOM   4388  CB  THR A 292       7.948 -19.831  36.502  1.00  0.72           C  
ATOM   4389  OG1 THR A 292       8.586 -21.063  36.147  1.00  0.72           O  
ATOM   4390  CG2 THR A 292       6.431 -20.069  36.522  1.00  0.72           C  
ATOM   4391  H   THR A 292      10.325 -18.662  36.117  1.00  0.72           H  
ATOM   4392  HA  THR A 292       7.894 -19.110  34.497  1.00  0.72           H  
ATOM   4393  HB  THR A 292       8.287 -19.513  37.485  1.00  0.72           H  
ATOM   4394  HG1 THR A 292       8.357 -21.291  35.240  1.00  0.72           H  
ATOM   4395 1HG2 THR A 292       6.188 -20.839  37.250  1.00  0.72           H  
ATOM   4396 2HG2 THR A 292       5.912 -19.152  36.790  1.00  0.72           H  
ATOM   4397 3HG2 THR A 292       6.104 -20.390  35.531  1.00  0.72           H  
ATOM   4398  N   LEU A 293       6.556 -17.159  35.031  1.00  0.71           N  
ATOM   4399  CA  LEU A 293       5.785 -15.948  35.151  1.00  0.71           C  
ATOM   4400  C   LEU A 293       4.460 -16.287  35.821  1.00  0.71           C  
ATOM   4401  O   LEU A 293       4.080 -17.456  35.876  1.00  0.71           O  
ATOM   4402  CB  LEU A 293       5.563 -15.379  33.751  1.00  0.71           C  
ATOM   4403  CG  LEU A 293       6.852 -15.202  32.933  1.00  0.71           C  
ATOM   4404  CD1 LEU A 293       6.504 -14.712  31.591  1.00  0.71           C  
ATOM   4405  CD2 LEU A 293       7.807 -14.261  33.625  1.00  0.71           C  
ATOM   4406  H   LEU A 293       6.276 -17.833  34.331  1.00  0.71           H  
ATOM   4407  HA  LEU A 293       6.328 -15.232  35.765  1.00  0.71           H  
ATOM   4408 1HB  LEU A 293       4.913 -16.063  33.199  1.00  0.71           H  
ATOM   4409 2HB  LEU A 293       5.067 -14.414  33.831  1.00  0.71           H  
ATOM   4410  HG  LEU A 293       7.336 -16.177  32.816  1.00  0.71           H  
ATOM   4411 1HD1 LEU A 293       7.395 -14.617  31.033  1.00  0.71           H  
ATOM   4412 2HD1 LEU A 293       5.835 -15.422  31.109  1.00  0.71           H  
ATOM   4413 3HD1 LEU A 293       6.031 -13.747  31.676  1.00  0.71           H  
ATOM   4414 1HD2 LEU A 293       8.715 -14.164  33.025  1.00  0.71           H  
ATOM   4415 2HD2 LEU A 293       7.336 -13.286  33.737  1.00  0.71           H  
ATOM   4416 3HD2 LEU A 293       8.063 -14.655  34.609  1.00  0.71           H  
ATOM   4417  N   SER A 294       3.758 -15.277  36.314  1.00  0.70           N  
ATOM   4418  CA  SER A 294       2.431 -15.480  36.896  1.00  0.70           C  
ATOM   4419  C   SER A 294       1.517 -14.457  36.213  1.00  0.70           C  
ATOM   4420  O   SER A 294       1.383 -13.331  36.695  1.00  0.70           O  
ATOM   4421  CB  SER A 294       2.440 -15.293  38.391  1.00  0.70           C  
ATOM   4422  OG  SER A 294       1.172 -15.586  38.919  1.00  0.70           O  
ATOM   4423  H   SER A 294       4.141 -14.342  36.268  1.00  0.70           H  
ATOM   4424  HA  SER A 294       2.097 -16.501  36.731  1.00  0.70           H  
ATOM   4425 1HB  SER A 294       3.182 -15.954  38.836  1.00  0.70           H  
ATOM   4426 2HB  SER A 294       2.714 -14.269  38.633  1.00  0.70           H  
ATOM   4427  HG  SER A 294       1.005 -16.556  38.695  1.00  0.70           H  
ATOM   4428  N   PRO A 295       0.922 -14.820  35.058  1.00  0.70           N  
ATOM   4429  CA  PRO A 295       0.209 -13.974  34.110  1.00  0.70           C  
ATOM   4430  C   PRO A 295      -0.888 -13.185  34.769  1.00  0.70           C  
ATOM   4431  O   PRO A 295      -1.617 -13.724  35.614  1.00  0.70           O  
ATOM   4432  CB  PRO A 295      -0.433 -15.012  33.201  1.00  0.70           C  
ATOM   4433  CG  PRO A 295       0.467 -16.196  33.295  1.00  0.70           C  
ATOM   4434  CD  PRO A 295       0.942 -16.238  34.665  1.00  0.70           C  
ATOM   4435  HA  PRO A 295       0.910 -13.321  33.567  1.00  0.70           H  
ATOM   4436 1HB  PRO A 295      -1.462 -15.226  33.536  1.00  0.70           H  
ATOM   4437 2HB  PRO A 295      -0.513 -14.617  32.173  1.00  0.70           H  
ATOM   4438 1HG  PRO A 295      -0.095 -17.074  33.097  1.00  0.70           H  
ATOM   4439 2HG  PRO A 295       1.252 -16.175  32.576  1.00  0.70           H  
ATOM   4440 1HD  PRO A 295       0.274 -16.845  35.303  1.00  0.70           H  
ATOM   4441 2HD  PRO A 295       1.952 -16.644  34.604  1.00  0.70           H  
ATOM   4442  N   ARG A 296      -1.050 -11.926  34.343  1.00  0.71           N  
ATOM   4443  CA  ARG A 296      -2.071 -11.077  34.950  1.00  0.71           C  
ATOM   4444  C   ARG A 296      -3.504 -11.638  34.769  1.00  0.71           C  
ATOM   4445  O   ARG A 296      -4.337 -11.546  35.670  1.00  0.71           O  
ATOM   4446  CB  ARG A 296      -1.946  -9.670  34.455  1.00  0.71           C  
ATOM   4447  CG  ARG A 296      -0.676  -9.006  34.911  1.00  0.71           C  
ATOM   4448  CD  ARG A 296      -0.668  -7.574  34.661  1.00  0.71           C  
ATOM   4449  NE  ARG A 296       0.645  -7.036  34.831  1.00  0.71           N  
ATOM   4450  CZ  ARG A 296       1.533  -6.988  33.838  1.00  0.71           C  
ATOM   4451  NH1 ARG A 296       1.211  -7.384  32.676  1.00  0.71           N  
ATOM   4452  NH2 ARG A 296       2.714  -6.560  34.008  1.00  0.71           N  
ATOM   4453  H   ARG A 296      -0.425 -11.535  33.626  1.00  0.71           H  
ATOM   4454  HA  ARG A 296      -1.838 -11.010  35.999  1.00  0.71           H  
ATOM   4455 1HB  ARG A 296      -2.015  -9.630  33.385  1.00  0.71           H  
ATOM   4456 2HB  ARG A 296      -2.725  -9.112  34.843  1.00  0.71           H  
ATOM   4457 1HG  ARG A 296      -0.555  -9.167  35.986  1.00  0.71           H  
ATOM   4458 2HG  ARG A 296       0.168  -9.450  34.378  1.00  0.71           H  
ATOM   4459 1HD  ARG A 296      -1.024  -7.343  33.660  1.00  0.71           H  
ATOM   4460 2HD  ARG A 296      -1.302  -7.130  35.402  1.00  0.71           H  
ATOM   4461  HE  ARG A 296       0.932  -6.698  35.758  1.00  0.71           H  
ATOM   4462 1HH1 ARG A 296       0.261  -7.700  32.484  1.00  0.71           H  
ATOM   4463 2HH1 ARG A 296       1.880  -7.312  31.930  1.00  0.71           H  
ATOM   4464 1HH2 ARG A 296       3.025  -6.197  34.895  1.00  0.71           H  
ATOM   4465 2HH2 ARG A 296       3.394  -6.580  33.246  1.00  0.71           H  
ATOM   4466  N   GLY A 297      -3.759 -12.283  33.632  1.00  0.73           N  
ATOM   4467  CA  GLY A 297      -5.041 -12.948  33.376  1.00  0.73           C  
ATOM   4468  C   GLY A 297      -6.006 -12.180  32.501  1.00  0.73           C  
ATOM   4469  O   GLY A 297      -7.167 -12.576  32.353  1.00  0.73           O  
ATOM   4470  H   GLY A 297      -3.064 -12.238  32.890  1.00  0.73           H  
ATOM   4471 1HA  GLY A 297      -4.843 -13.915  32.915  1.00  0.73           H  
ATOM   4472 2HA  GLY A 297      -5.526 -13.147  34.330  1.00  0.73           H  
ATOM   4473  N   TYR A 298      -5.536 -11.095  31.915  1.00  0.75           N  
ATOM   4474  CA  TYR A 298      -6.349 -10.252  31.062  1.00  0.75           C  
ATOM   4475  C   TYR A 298      -6.824 -11.077  29.871  1.00  0.75           C  
ATOM   4476  O   TYR A 298      -8.008 -11.070  29.534  1.00  0.75           O  
ATOM   4477  CB  TYR A 298      -5.537  -9.034  30.639  1.00  0.75           C  
ATOM   4478  CG  TYR A 298      -6.303  -7.992  29.913  1.00  0.75           C  
ATOM   4479  CD1 TYR A 298      -7.108  -7.105  30.618  1.00  0.75           C  
ATOM   4480  CD2 TYR A 298      -6.199  -7.889  28.574  1.00  0.75           C  
ATOM   4481  CE1 TYR A 298      -7.786  -6.122  29.937  1.00  0.75           C  
ATOM   4482  CE2 TYR A 298      -6.894  -6.903  27.906  1.00  0.75           C  
ATOM   4483  CZ  TYR A 298      -7.662  -6.036  28.578  1.00  0.75           C  
ATOM   4484  OH  TYR A 298      -8.296  -5.064  27.891  1.00  0.75           O  
ATOM   4485  H   TYR A 298      -4.548 -10.870  32.023  1.00  0.75           H  
ATOM   4486  HA  TYR A 298      -7.226  -9.922  31.617  1.00  0.75           H  
ATOM   4487 1HB  TYR A 298      -5.074  -8.578  31.514  1.00  0.75           H  
ATOM   4488 2HB  TYR A 298      -4.723  -9.360  29.989  1.00  0.75           H  
ATOM   4489  HD1 TYR A 298      -7.195  -7.179  31.706  1.00  0.75           H  
ATOM   4490  HD2 TYR A 298      -5.556  -8.584  28.041  1.00  0.75           H  
ATOM   4491  HE1 TYR A 298      -8.409  -5.417  30.467  1.00  0.75           H  
ATOM   4492  HE2 TYR A 298      -6.816  -6.794  26.829  1.00  0.75           H  
ATOM   4493  HH  TYR A 298      -7.925  -5.004  27.004  1.00  0.75           H  
ATOM   4494  N   ARG A 299      -5.891 -11.811  29.253  1.00  0.79           N  
ATOM   4495  CA  ARG A 299      -6.154 -12.683  28.113  1.00  0.79           C  
ATOM   4496  C   ARG A 299      -7.226 -13.720  28.416  1.00  0.79           C  
ATOM   4497  O   ARG A 299      -8.030 -14.062  27.550  1.00  0.79           O  
ATOM   4498  CB  ARG A 299      -4.865 -13.393  27.705  1.00  0.79           C  
ATOM   4499  CG  ARG A 299      -4.892 -14.276  26.471  1.00  0.79           C  
ATOM   4500  CD  ARG A 299      -3.518 -14.816  26.230  1.00  0.79           C  
ATOM   4501  NE  ARG A 299      -3.435 -15.728  25.098  1.00  0.79           N  
ATOM   4502  CZ  ARG A 299      -3.222 -15.364  23.820  1.00  0.79           C  
ATOM   4503  NH1 ARG A 299      -3.089 -14.107  23.511  1.00  0.79           N  
ATOM   4504  NH2 ARG A 299      -3.144 -16.280  22.880  1.00  0.79           N  
ATOM   4505  H   ARG A 299      -4.922 -11.746  29.574  1.00  0.79           H  
ATOM   4506  HA  ARG A 299      -6.495 -12.066  27.293  1.00  0.79           H  
ATOM   4507 1HB  ARG A 299      -4.094 -12.650  27.531  1.00  0.79           H  
ATOM   4508 2HB  ARG A 299      -4.519 -14.012  28.537  1.00  0.79           H  
ATOM   4509 1HG  ARG A 299      -5.575 -15.111  26.629  1.00  0.79           H  
ATOM   4510 2HG  ARG A 299      -5.196 -13.705  25.601  1.00  0.79           H  
ATOM   4511 1HD  ARG A 299      -2.842 -13.981  26.045  1.00  0.79           H  
ATOM   4512 2HD  ARG A 299      -3.188 -15.352  27.120  1.00  0.79           H  
ATOM   4513  HE  ARG A 299      -3.532 -16.717  25.297  1.00  0.79           H  
ATOM   4514 1HH1 ARG A 299      -3.153 -13.402  24.232  1.00  0.79           H  
ATOM   4515 2HH1 ARG A 299      -2.933 -13.849  22.550  1.00  0.79           H  
ATOM   4516 1HH2 ARG A 299      -3.244 -17.256  23.120  1.00  0.79           H  
ATOM   4517 2HH2 ARG A 299      -2.973 -16.020  21.919  1.00  0.79           H  
ATOM   4518  N   ALA A 300      -7.210 -14.281  29.629  1.00  0.83           N  
ATOM   4519  CA  ALA A 300      -8.218 -15.273  29.982  1.00  0.83           C  
ATOM   4520  C   ALA A 300      -9.578 -14.604  30.109  1.00  0.83           C  
ATOM   4521  O   ALA A 300     -10.559 -15.045  29.516  1.00  0.83           O  
ATOM   4522  CB  ALA A 300      -7.860 -15.967  31.280  1.00  0.83           C  
ATOM   4523  H   ALA A 300      -6.526 -13.983  30.311  1.00  0.83           H  
ATOM   4524  HA  ALA A 300      -8.270 -16.009  29.180  1.00  0.83           H  
ATOM   4525 1HB  ALA A 300      -8.618 -16.708  31.523  1.00  0.83           H  
ATOM   4526 2HB  ALA A 300      -6.890 -16.456  31.181  1.00  0.83           H  
ATOM   4527 3HB  ALA A 300      -7.817 -15.222  32.060  1.00  0.83           H  
ATOM   4528  N   MET A 301      -9.609 -13.462  30.796  1.00  0.88           N  
ATOM   4529  CA  MET A 301     -10.840 -12.708  31.006  1.00  0.88           C  
ATOM   4530  C   MET A 301     -11.442 -12.249  29.683  1.00  0.88           C  
ATOM   4531  O   MET A 301     -12.651 -12.311  29.467  1.00  0.88           O  
ATOM   4532  CB  MET A 301     -10.518 -11.524  31.900  1.00  0.88           C  
ATOM   4533  CG  MET A 301     -10.228 -11.893  33.337  1.00  0.88           C  
ATOM   4534  SD  MET A 301     -11.662 -12.506  34.171  1.00  0.88           S  
ATOM   4535  CE  MET A 301     -12.428 -10.945  34.339  1.00  0.88           C  
ATOM   4536  H   MET A 301      -8.752 -13.116  31.230  1.00  0.88           H  
ATOM   4537  HA  MET A 301     -11.558 -13.354  31.501  1.00  0.88           H  
ATOM   4538 1HB  MET A 301      -9.643 -11.008  31.515  1.00  0.88           H  
ATOM   4539 2HB  MET A 301     -11.348 -10.819  31.887  1.00  0.88           H  
ATOM   4540 1HG  MET A 301      -9.460 -12.664  33.366  1.00  0.88           H  
ATOM   4541 2HG  MET A 301      -9.856 -11.015  33.869  1.00  0.88           H  
ATOM   4542 1HE  MET A 301     -13.382 -11.058  34.826  1.00  0.88           H  
ATOM   4543 2HE  MET A 301     -11.787 -10.298  34.931  1.00  0.88           H  
ATOM   4544 3HE  MET A 301     -12.567 -10.501  33.358  1.00  0.88           H  
ATOM   4545  N   ALA A 302     -10.575 -11.861  28.758  1.00  0.94           N  
ATOM   4546  CA  ALA A 302     -10.954 -11.410  27.427  1.00  0.94           C  
ATOM   4547  C   ALA A 302     -11.663 -12.520  26.634  1.00  0.94           C  
ATOM   4548  O   ALA A 302     -12.367 -12.239  25.662  1.00  0.94           O  
ATOM   4549  CB  ALA A 302      -9.722 -10.919  26.684  1.00  0.94           C  
ATOM   4550  H   ALA A 302      -9.588 -11.830  29.003  1.00  0.94           H  
ATOM   4551  HA  ALA A 302     -11.653 -10.580  27.539  1.00  0.94           H  
ATOM   4552 1HB  ALA A 302     -10.011 -10.553  25.702  1.00  0.94           H  
ATOM   4553 2HB  ALA A 302      -9.253 -10.114  27.253  1.00  0.94           H  
ATOM   4554 3HB  ALA A 302      -9.019 -11.742  26.573  1.00  0.94           H  
ATOM   4555  N   GLY A 303     -11.446 -13.786  27.019  1.00  1.00           N  
ATOM   4556  CA  GLY A 303     -12.040 -14.930  26.352  1.00  1.00           C  
ATOM   4557  C   GLY A 303     -13.425 -15.274  26.905  1.00  1.00           C  
ATOM   4558  O   GLY A 303     -14.070 -16.211  26.426  1.00  1.00           O  
ATOM   4559  H   GLY A 303     -10.879 -13.983  27.840  1.00  1.00           H  
ATOM   4560 1HA  GLY A 303     -12.109 -14.729  25.285  1.00  1.00           H  
ATOM   4561 2HA  GLY A 303     -11.380 -15.788  26.474  1.00  1.00           H  
ATOM   4562  N   ILE A 304     -13.888 -14.523  27.903  1.00  1.07           N  
ATOM   4563  CA  ILE A 304     -15.187 -14.776  28.497  1.00  1.07           C  
ATOM   4564  C   ILE A 304     -16.203 -13.817  27.855  1.00  1.07           C  
ATOM   4565  O   ILE A 304     -15.991 -12.595  27.871  1.00  1.07           O  
ATOM   4566  CB  ILE A 304     -15.179 -14.561  30.014  1.00  1.07           C  
ATOM   4567  CG1 ILE A 304     -14.193 -15.511  30.692  1.00  1.07           C  
ATOM   4568  CG2 ILE A 304     -16.605 -14.731  30.593  1.00  1.07           C  
ATOM   4569  CD1 ILE A 304     -13.954 -15.196  32.165  1.00  1.07           C  
ATOM   4570  H   ILE A 304     -13.324 -13.758  28.275  1.00  1.07           H  
ATOM   4571  HA  ILE A 304     -15.435 -15.813  28.338  1.00  1.07           H  
ATOM   4572  HB  ILE A 304     -14.828 -13.589  30.186  1.00  1.07           H  
ATOM   4573 1HG1 ILE A 304     -14.562 -16.532  30.607  1.00  1.07           H  
ATOM   4574 2HG1 ILE A 304     -13.231 -15.442  30.177  1.00  1.07           H  
ATOM   4575 1HG2 ILE A 304     -16.593 -14.545  31.665  1.00  1.07           H  
ATOM   4576 2HG2 ILE A 304     -17.280 -14.026  30.115  1.00  1.07           H  
ATOM   4577 3HG2 ILE A 304     -16.955 -15.741  30.405  1.00  1.07           H  
ATOM   4578 1HD1 ILE A 304     -13.242 -15.905  32.555  1.00  1.07           H  
ATOM   4579 2HD1 ILE A 304     -13.558 -14.197  32.265  1.00  1.07           H  
ATOM   4580 3HD1 ILE A 304     -14.882 -15.268  32.726  1.00  1.07           H  
ATOM   4581  N   PRO A 305     -17.274 -14.329  27.229  1.00  1.14           N  
ATOM   4582  CA  PRO A 305     -18.280 -13.552  26.552  1.00  1.14           C  
ATOM   4583  C   PRO A 305     -18.829 -12.503  27.474  1.00  1.14           C  
ATOM   4584  O   PRO A 305     -18.997 -12.751  28.660  1.00  1.14           O  
ATOM   4585  CB  PRO A 305     -19.347 -14.597  26.215  1.00  1.14           C  
ATOM   4586  CG  PRO A 305     -18.583 -15.888  26.093  1.00  1.14           C  
ATOM   4587  CD  PRO A 305     -17.494 -15.799  27.133  1.00  1.14           C  
ATOM   4588  HA  PRO A 305     -17.848 -13.101  25.644  1.00  1.14           H  
ATOM   4589 1HB  PRO A 305     -20.108 -14.623  27.011  1.00  1.14           H  
ATOM   4590 2HB  PRO A 305     -19.866 -14.319  25.286  1.00  1.14           H  
ATOM   4591 1HG  PRO A 305     -19.255 -16.745  26.255  1.00  1.14           H  
ATOM   4592 2HG  PRO A 305     -18.180 -15.992  25.074  1.00  1.14           H  
ATOM   4593 1HD  PRO A 305     -17.817 -16.224  28.093  1.00  1.14           H  
ATOM   4594 2HD  PRO A 305     -16.626 -16.316  26.698  1.00  1.14           H  
ATOM   4595  N   ARG A 306     -19.108 -11.336  26.921  1.00  1.21           N  
ATOM   4596  CA  ARG A 306     -19.657 -10.184  27.634  1.00  1.21           C  
ATOM   4597  C   ARG A 306     -18.736  -9.500  28.646  1.00  1.21           C  
ATOM   4598  O   ARG A 306     -19.189  -8.562  29.293  1.00  1.21           O  
ATOM   4599  CB  ARG A 306     -20.917 -10.561  28.425  1.00  1.21           C  
ATOM   4600  CG  ARG A 306     -22.071 -11.168  27.638  1.00  1.21           C  
ATOM   4601  CD  ARG A 306     -23.239 -11.422  28.535  1.00  1.21           C  
ATOM   4602  NE  ARG A 306     -24.375 -11.997  27.826  1.00  1.21           N  
ATOM   4603  CZ  ARG A 306     -25.521 -12.392  28.417  1.00  1.21           C  
ATOM   4604  NH1 ARG A 306     -25.664 -12.273  29.720  1.00  1.21           N  
ATOM   4605  NH2 ARG A 306     -26.502 -12.900  27.691  1.00  1.21           N  
ATOM   4606  H   ARG A 306     -18.929 -11.229  25.933  1.00  1.21           H  
ATOM   4607  HA  ARG A 306     -19.937  -9.444  26.884  1.00  1.21           H  
ATOM   4608 1HB  ARG A 306     -20.683 -11.211  29.256  1.00  1.21           H  
ATOM   4609 2HB  ARG A 306     -21.315  -9.648  28.867  1.00  1.21           H  
ATOM   4610 1HG  ARG A 306     -22.379 -10.487  26.846  1.00  1.21           H  
ATOM   4611 2HG  ARG A 306     -21.763 -12.120  27.205  1.00  1.21           H  
ATOM   4612 1HD  ARG A 306     -22.941 -12.118  29.322  1.00  1.21           H  
ATOM   4613 2HD  ARG A 306     -23.559 -10.484  28.986  1.00  1.21           H  
ATOM   4614  HE  ARG A 306     -24.301 -12.102  26.822  1.00  1.21           H  
ATOM   4615 1HH1 ARG A 306     -24.914 -11.886  30.277  1.00  1.21           H  
ATOM   4616 2HH1 ARG A 306     -26.520 -12.569  30.164  1.00  1.21           H  
ATOM   4617 1HH2 ARG A 306     -26.394 -12.992  26.691  1.00  1.21           H  
ATOM   4618 2HH2 ARG A 306     -27.358 -13.195  28.137  1.00  1.21           H  
ATOM   4619  N   LEU A 307     -17.438  -9.838  28.749  1.00  1.24           N  
ATOM   4620  CA  LEU A 307     -16.683  -9.073  29.756  1.00  1.24           C  
ATOM   4621  C   LEU A 307     -15.968  -7.834  29.225  1.00  1.24           C  
ATOM   4622  O   LEU A 307     -15.280  -7.140  29.976  1.00  1.24           O  
ATOM   4623  CB  LEU A 307     -15.650  -9.894  30.503  1.00  1.24           C  
ATOM   4624  CG  LEU A 307     -16.182 -11.056  31.251  1.00  1.24           C  
ATOM   4625  CD1 LEU A 307     -15.049 -11.655  32.034  1.00  1.24           C  
ATOM   4626  CD2 LEU A 307     -17.318 -10.650  32.107  1.00  1.24           C  
ATOM   4627  H   LEU A 307     -17.021 -10.631  28.245  1.00  1.24           H  
ATOM   4628  HA  LEU A 307     -17.392  -8.758  30.500  1.00  1.24           H  
ATOM   4629 1HB  LEU A 307     -14.923 -10.280  29.778  1.00  1.24           H  
ATOM   4630 2HB  LEU A 307     -15.128  -9.249  31.206  1.00  1.24           H  
ATOM   4631  HG  LEU A 307     -16.527 -11.799  30.537  1.00  1.24           H  
ATOM   4632 1HD1 LEU A 307     -15.392 -12.533  32.570  1.00  1.24           H  
ATOM   4633 2HD1 LEU A 307     -14.232 -11.920  31.383  1.00  1.24           H  
ATOM   4634 3HD1 LEU A 307     -14.713 -10.913  32.729  1.00  1.24           H  
ATOM   4635 1HD2 LEU A 307     -17.693 -11.515  32.640  1.00  1.24           H  
ATOM   4636 2HD2 LEU A 307     -16.971  -9.920  32.804  1.00  1.24           H  
ATOM   4637 3HD2 LEU A 307     -18.114 -10.226  31.497  1.00  1.24           H  
ATOM   4638  N   GLN A 308     -16.155  -7.555  27.946  1.00  1.24           N  
ATOM   4639  CA  GLN A 308     -15.547  -6.420  27.263  1.00  1.24           C  
ATOM   4640  C   GLN A 308     -14.052  -6.338  27.578  1.00  1.24           C  
ATOM   4641  O   GLN A 308     -13.375  -7.366  27.630  1.00  1.24           O  
ATOM   4642  CB  GLN A 308     -16.262  -5.131  27.717  1.00  1.24           C  
ATOM   4643  CG  GLN A 308     -17.757  -5.079  27.392  1.00  1.24           C  
ATOM   4644  CD  GLN A 308     -18.034  -5.010  25.896  1.00  1.24           C  
ATOM   4645  OE1 GLN A 308     -17.456  -4.180  25.187  1.00  1.24           O  
ATOM   4646  NE2 GLN A 308     -18.929  -5.865  25.409  1.00  1.24           N  
ATOM   4647  H   GLN A 308     -16.747  -8.177  27.420  1.00  1.24           H  
ATOM   4648  HA  GLN A 308     -15.666  -6.549  26.188  1.00  1.24           H  
ATOM   4649 1HB  GLN A 308     -16.137  -4.985  28.794  1.00  1.24           H  
ATOM   4650 2HB  GLN A 308     -15.836  -4.273  27.209  1.00  1.24           H  
ATOM   4651 1HG  GLN A 308     -18.232  -5.981  27.788  1.00  1.24           H  
ATOM   4652 2HG  GLN A 308     -18.190  -4.198  27.865  1.00  1.24           H  
ATOM   4653 1HE2 GLN A 308     -19.150  -5.852  24.433  1.00  1.24           H  
ATOM   4654 2HE2 GLN A 308     -19.391  -6.512  26.013  1.00  1.24           H  
ATOM   4655  N   PHE A 309     -13.549  -5.120  27.797  1.00  1.20           N  
ATOM   4656  CA  PHE A 309     -12.156  -4.922  28.171  1.00  1.20           C  
ATOM   4657  C   PHE A 309     -11.962  -4.073  29.428  1.00  1.20           C  
ATOM   4658  O   PHE A 309     -11.087  -4.365  30.245  1.00  1.20           O  
ATOM   4659  CB  PHE A 309     -11.380  -4.349  26.992  1.00  1.20           C  
ATOM   4660  CG  PHE A 309     -11.314  -5.309  25.817  1.00  1.20           C  
ATOM   4661  CD1 PHE A 309     -12.067  -5.108  24.672  1.00  1.20           C  
ATOM   4662  CD2 PHE A 309     -10.493  -6.443  25.881  1.00  1.20           C  
ATOM   4663  CE1 PHE A 309     -11.993  -6.008  23.618  1.00  1.20           C  
ATOM   4664  CE2 PHE A 309     -10.419  -7.334  24.836  1.00  1.20           C  
ATOM   4665  CZ  PHE A 309     -11.168  -7.119  23.703  1.00  1.20           C  
ATOM   4666  H   PHE A 309     -14.146  -4.319  27.710  1.00  1.20           H  
ATOM   4667  HA  PHE A 309     -11.728  -5.903  28.380  1.00  1.20           H  
ATOM   4668 1HB  PHE A 309     -11.863  -3.434  26.655  1.00  1.20           H  
ATOM   4669 2HB  PHE A 309     -10.386  -4.087  27.292  1.00  1.20           H  
ATOM   4670  HD1 PHE A 309     -12.718  -4.236  24.604  1.00  1.20           H  
ATOM   4671  HD2 PHE A 309      -9.909  -6.621  26.779  1.00  1.20           H  
ATOM   4672  HE1 PHE A 309     -12.587  -5.841  22.720  1.00  1.20           H  
ATOM   4673  HE2 PHE A 309      -9.777  -8.207  24.907  1.00  1.20           H  
ATOM   4674  HZ  PHE A 309     -11.114  -7.823  22.874  1.00  1.20           H  
ATOM   4675  N   ALA A 310     -12.775  -3.022  29.610  1.00  1.13           N  
ATOM   4676  CA  ALA A 310     -12.576  -2.157  30.775  1.00  1.13           C  
ATOM   4677  C   ALA A 310     -12.745  -2.951  32.056  1.00  1.13           C  
ATOM   4678  O   ALA A 310     -11.981  -2.794  33.004  1.00  1.13           O  
ATOM   4679  CB  ALA A 310     -13.558  -1.000  30.765  1.00  1.13           C  
ATOM   4680  H   ALA A 310     -13.498  -2.808  28.944  1.00  1.13           H  
ATOM   4681  HA  ALA A 310     -11.558  -1.768  30.745  1.00  1.13           H  
ATOM   4682 1HB  ALA A 310     -13.381  -0.367  31.634  1.00  1.13           H  
ATOM   4683 2HB  ALA A 310     -13.426  -0.416  29.856  1.00  1.13           H  
ATOM   4684 3HB  ALA A 310     -14.577  -1.389  30.804  1.00  1.13           H  
ATOM   4685  N   HIS A 311     -13.716  -3.851  32.058  1.00  1.03           N  
ATOM   4686  CA  HIS A 311     -13.986  -4.660  33.228  1.00  1.03           C  
ATOM   4687  C   HIS A 311     -12.907  -5.699  33.429  1.00  1.03           C  
ATOM   4688  O   HIS A 311     -12.520  -5.995  34.560  1.00  1.03           O  
ATOM   4689  CB  HIS A 311     -15.348  -5.297  33.101  1.00  1.03           C  
ATOM   4690  CG  HIS A 311     -16.469  -4.344  33.344  1.00  1.03           C  
ATOM   4691  ND1 HIS A 311     -16.909  -3.420  32.413  1.00  1.03           N  
ATOM   4692  CD2 HIS A 311     -17.252  -4.198  34.417  1.00  1.03           C  
ATOM   4693  CE1 HIS A 311     -17.914  -2.735  32.939  1.00  1.03           C  
ATOM   4694  NE2 HIS A 311     -18.130  -3.198  34.155  1.00  1.03           N  
ATOM   4695  H   HIS A 311     -14.293  -3.960  31.237  1.00  1.03           H  
ATOM   4696  HA  HIS A 311     -13.999  -4.025  34.111  1.00  1.03           H  
ATOM   4697 1HB  HIS A 311     -15.445  -5.694  32.097  1.00  1.03           H  
ATOM   4698 2HB  HIS A 311     -15.435  -6.127  33.801  1.00  1.03           H  
ATOM   4699  HD2 HIS A 311     -17.198  -4.769  35.321  1.00  1.03           H  
ATOM   4700  HE1 HIS A 311     -18.467  -1.933  32.455  1.00  1.03           H  
ATOM   4701  HE2 HIS A 311     -18.830  -2.900  34.845  1.00  1.03           H  
ATOM   4702  N   ALA A 312     -12.387  -6.244  32.328  1.00  0.94           N  
ATOM   4703  CA  ALA A 312     -11.300  -7.203  32.434  1.00  0.94           C  
ATOM   4704  C   ALA A 312     -10.110  -6.508  33.092  1.00  0.94           C  
ATOM   4705  O   ALA A 312      -9.435  -7.081  33.945  1.00  0.94           O  
ATOM   4706  CB  ALA A 312     -10.915  -7.745  31.061  1.00  0.94           C  
ATOM   4707  H   ALA A 312     -12.739  -5.975  31.418  1.00  0.94           H  
ATOM   4708  HA  ALA A 312     -11.619  -8.025  33.073  1.00  0.94           H  
ATOM   4709 1HB  ALA A 312     -10.099  -8.460  31.159  1.00  0.94           H  
ATOM   4710 2HB  ALA A 312     -11.779  -8.237  30.605  1.00  0.94           H  
ATOM   4711 3HB  ALA A 312     -10.598  -6.925  30.426  1.00  0.94           H  
ATOM   4712  N   ASP A 313      -9.889  -5.234  32.739  1.00  0.87           N  
ATOM   4713  CA  ASP A 313      -8.762  -4.484  33.276  1.00  0.87           C  
ATOM   4714  C   ASP A 313      -8.978  -4.189  34.753  1.00  0.87           C  
ATOM   4715  O   ASP A 313      -8.064  -4.358  35.562  1.00  0.87           O  
ATOM   4716  CB  ASP A 313      -8.574  -3.160  32.514  1.00  0.87           C  
ATOM   4717  CG  ASP A 313      -7.223  -2.462  32.781  1.00  0.87           C  
ATOM   4718  OD1 ASP A 313      -6.208  -3.017  32.413  1.00  0.87           O  
ATOM   4719  OD2 ASP A 313      -7.207  -1.386  33.354  1.00  0.87           O  
ATOM   4720  H   ASP A 313     -10.480  -4.801  32.029  1.00  0.87           H  
ATOM   4721  HA  ASP A 313      -7.861  -5.087  33.170  1.00  0.87           H  
ATOM   4722 1HB  ASP A 313      -8.682  -3.337  31.445  1.00  0.87           H  
ATOM   4723 2HB  ASP A 313      -9.377  -2.476  32.799  1.00  0.87           H  
ATOM   4724  N   LEU A 314     -10.200  -3.796  35.129  1.00  0.81           N  
ATOM   4725  CA  LEU A 314     -10.465  -3.490  36.527  1.00  0.81           C  
ATOM   4726  C   LEU A 314     -10.282  -4.713  37.405  1.00  0.81           C  
ATOM   4727  O   LEU A 314      -9.677  -4.627  38.478  1.00  0.81           O  
ATOM   4728  CB  LEU A 314     -11.892  -2.969  36.678  1.00  0.81           C  
ATOM   4729  CG  LEU A 314     -12.136  -1.598  36.086  1.00  0.81           C  
ATOM   4730  CD1 LEU A 314     -13.621  -1.302  36.109  1.00  0.81           C  
ATOM   4731  CD2 LEU A 314     -11.352  -0.577  36.885  1.00  0.81           C  
ATOM   4732  H   LEU A 314     -10.927  -3.660  34.425  1.00  0.81           H  
ATOM   4733  HA  LEU A 314      -9.767  -2.720  36.850  1.00  0.81           H  
ATOM   4734 1HB  LEU A 314     -12.571  -3.671  36.195  1.00  0.81           H  
ATOM   4735 2HB  LEU A 314     -12.139  -2.925  37.733  1.00  0.81           H  
ATOM   4736  HG  LEU A 314     -11.800  -1.574  35.060  1.00  0.81           H  
ATOM   4737 1HD1 LEU A 314     -13.805  -0.318  35.682  1.00  0.81           H  
ATOM   4738 2HD1 LEU A 314     -14.154  -2.053  35.528  1.00  0.81           H  
ATOM   4739 3HD1 LEU A 314     -13.967  -1.323  37.131  1.00  0.81           H  
ATOM   4740 1HD2 LEU A 314     -11.515   0.415  36.467  1.00  0.81           H  
ATOM   4741 2HD2 LEU A 314     -11.687  -0.596  37.923  1.00  0.81           H  
ATOM   4742 3HD2 LEU A 314     -10.289  -0.822  36.839  1.00  0.81           H  
ATOM   4743  N   LEU A 315     -10.752  -5.864  36.930  1.00  0.77           N  
ATOM   4744  CA  LEU A 315     -10.590  -7.098  37.674  1.00  0.77           C  
ATOM   4745  C   LEU A 315      -9.131  -7.524  37.749  1.00  0.77           C  
ATOM   4746  O   LEU A 315      -8.655  -7.936  38.808  1.00  0.77           O  
ATOM   4747  CB  LEU A 315     -11.503  -8.160  37.075  1.00  0.77           C  
ATOM   4748  CG  LEU A 315     -12.996  -7.894  37.382  1.00  0.77           C  
ATOM   4749  CD1 LEU A 315     -13.893  -8.843  36.642  1.00  0.77           C  
ATOM   4750  CD2 LEU A 315     -13.160  -8.052  38.867  1.00  0.77           C  
ATOM   4751  H   LEU A 315     -11.251  -5.879  36.039  1.00  0.77           H  
ATOM   4752  HA  LEU A 315     -10.931  -6.919  38.690  1.00  0.77           H  
ATOM   4753 1HB  LEU A 315     -11.369  -8.157  35.990  1.00  0.77           H  
ATOM   4754 2HB  LEU A 315     -11.250  -9.123  37.457  1.00  0.77           H  
ATOM   4755  HG  LEU A 315     -13.261  -6.879  37.083  1.00  0.77           H  
ATOM   4756 1HD1 LEU A 315     -14.931  -8.635  36.896  1.00  0.77           H  
ATOM   4757 2HD1 LEU A 315     -13.749  -8.705  35.572  1.00  0.77           H  
ATOM   4758 3HD1 LEU A 315     -13.648  -9.861  36.925  1.00  0.77           H  
ATOM   4759 1HD2 LEU A 315     -14.179  -7.872  39.181  1.00  0.77           H  
ATOM   4760 2HD2 LEU A 315     -12.877  -9.054  39.139  1.00  0.77           H  
ATOM   4761 3HD2 LEU A 315     -12.506  -7.349  39.346  1.00  0.77           H  
ATOM   4762  N   VAL A 316      -8.378  -7.361  36.672  1.00  0.75           N  
ATOM   4763  CA  VAL A 316      -6.971  -7.687  36.765  1.00  0.75           C  
ATOM   4764  C   VAL A 316      -6.264  -6.776  37.756  1.00  0.75           C  
ATOM   4765  O   VAL A 316      -5.513  -7.248  38.606  1.00  0.75           O  
ATOM   4766  CB  VAL A 316      -6.291  -7.604  35.400  1.00  0.75           C  
ATOM   4767  CG1 VAL A 316      -4.823  -7.692  35.571  1.00  0.75           C  
ATOM   4768  CG2 VAL A 316      -6.748  -8.796  34.526  1.00  0.75           C  
ATOM   4769  H   VAL A 316      -8.771  -7.038  35.787  1.00  0.75           H  
ATOM   4770  HA  VAL A 316      -6.881  -8.715  37.118  1.00  0.75           H  
ATOM   4771  HB  VAL A 316      -6.546  -6.654  34.922  1.00  0.75           H  
ATOM   4772 1HG1 VAL A 316      -4.360  -7.633  34.589  1.00  0.75           H  
ATOM   4773 2HG1 VAL A 316      -4.471  -6.870  36.191  1.00  0.75           H  
ATOM   4774 3HG1 VAL A 316      -4.578  -8.644  36.054  1.00  0.75           H  
ATOM   4775 1HG2 VAL A 316      -6.261  -8.733  33.572  1.00  0.75           H  
ATOM   4776 2HG2 VAL A 316      -6.469  -9.732  35.015  1.00  0.75           H  
ATOM   4777 3HG2 VAL A 316      -7.818  -8.775  34.387  1.00  0.75           H  
ATOM   4778  N   ARG A 317      -6.523  -5.474  37.699  1.00  0.74           N  
ATOM   4779  CA  ARG A 317      -5.868  -4.582  38.640  1.00  0.74           C  
ATOM   4780  C   ARG A 317      -6.249  -4.912  40.087  1.00  0.74           C  
ATOM   4781  O   ARG A 317      -5.397  -4.897  40.978  1.00  0.74           O  
ATOM   4782  CB  ARG A 317      -6.222  -3.137  38.312  1.00  0.74           C  
ATOM   4783  CG  ARG A 317      -5.564  -2.626  37.032  1.00  0.74           C  
ATOM   4784  CD  ARG A 317      -5.898  -1.219  36.696  1.00  0.74           C  
ATOM   4785  NE  ARG A 317      -5.301  -0.847  35.412  1.00  0.74           N  
ATOM   4786  CZ  ARG A 317      -4.010  -0.477  35.242  1.00  0.74           C  
ATOM   4787  NH1 ARG A 317      -3.198  -0.415  36.276  1.00  0.74           N  
ATOM   4788  NH2 ARG A 317      -3.544  -0.199  34.036  1.00  0.74           N  
ATOM   4789  H   ARG A 317      -7.156  -5.101  36.991  1.00  0.74           H  
ATOM   4790  HA  ARG A 317      -4.791  -4.704  38.530  1.00  0.74           H  
ATOM   4791 1HB  ARG A 317      -7.304  -3.053  38.183  1.00  0.74           H  
ATOM   4792 2HB  ARG A 317      -5.931  -2.486  39.135  1.00  0.74           H  
ATOM   4793 1HG  ARG A 317      -4.488  -2.678  37.154  1.00  0.74           H  
ATOM   4794 2HG  ARG A 317      -5.864  -3.254  36.189  1.00  0.74           H  
ATOM   4795 1HD  ARG A 317      -6.982  -1.118  36.606  1.00  0.74           H  
ATOM   4796 2HD  ARG A 317      -5.523  -0.547  37.463  1.00  0.74           H  
ATOM   4797  HE  ARG A 317      -5.904  -0.918  34.569  1.00  0.74           H  
ATOM   4798 1HH1 ARG A 317      -3.537  -0.631  37.198  1.00  0.74           H  
ATOM   4799 2HH1 ARG A 317      -2.226  -0.134  36.147  1.00  0.74           H  
ATOM   4800 1HH2 ARG A 317      -4.146  -0.252  33.222  1.00  0.74           H  
ATOM   4801 2HH2 ARG A 317      -2.544  -0.010  33.916  1.00  0.74           H  
ATOM   4802  N   ALA A 318      -7.522  -5.243  40.318  1.00  0.73           N  
ATOM   4803  CA  ALA A 318      -8.017  -5.592  41.645  1.00  0.73           C  
ATOM   4804  C   ALA A 318      -7.405  -6.866  42.227  1.00  0.73           C  
ATOM   4805  O   ALA A 318      -7.128  -6.932  43.428  1.00  0.73           O  
ATOM   4806  CB  ALA A 318      -9.513  -5.773  41.589  1.00  0.73           C  
ATOM   4807  H   ALA A 318      -8.190  -5.224  39.549  1.00  0.73           H  
ATOM   4808  HA  ALA A 318      -7.775  -4.768  42.314  1.00  0.73           H  
ATOM   4809 1HB  ALA A 318      -9.887  -5.998  42.584  1.00  0.73           H  
ATOM   4810 2HB  ALA A 318      -9.977  -4.862  41.216  1.00  0.73           H  
ATOM   4811 3HB  ALA A 318      -9.748  -6.593  40.920  1.00  0.73           H  
ATOM   4812  N   PHE A 319      -7.207  -7.880  41.384  1.00  0.73           N  
ATOM   4813  CA  PHE A 319      -6.714  -9.170  41.851  1.00  0.73           C  
ATOM   4814  C   PHE A 319      -5.263  -9.499  41.482  1.00  0.73           C  
ATOM   4815  O   PHE A 319      -4.715 -10.513  41.924  1.00  0.73           O  
ATOM   4816  CB  PHE A 319      -7.674 -10.244  41.356  1.00  0.73           C  
ATOM   4817  CG  PHE A 319      -9.036 -10.108  41.988  1.00  0.73           C  
ATOM   4818  CD1 PHE A 319     -10.092  -9.500  41.330  1.00  0.73           C  
ATOM   4819  CD2 PHE A 319      -9.255 -10.586  43.257  1.00  0.73           C  
ATOM   4820  CE1 PHE A 319     -11.308  -9.374  41.924  1.00  0.73           C  
ATOM   4821  CE2 PHE A 319     -10.486 -10.457  43.851  1.00  0.73           C  
ATOM   4822  CZ  PHE A 319     -11.510  -9.845  43.175  1.00  0.73           C  
ATOM   4823  H   PHE A 319      -7.467  -7.772  40.402  1.00  0.73           H  
ATOM   4824  HA  PHE A 319      -6.773  -9.166  42.939  1.00  0.73           H  
ATOM   4825 1HB  PHE A 319      -7.783 -10.157  40.276  1.00  0.73           H  
ATOM   4826 2HB  PHE A 319      -7.284 -11.226  41.575  1.00  0.73           H  
ATOM   4827  HD1 PHE A 319      -9.946  -9.116  40.336  1.00  0.73           H  
ATOM   4828  HD2 PHE A 319      -8.437 -11.071  43.792  1.00  0.73           H  
ATOM   4829  HE1 PHE A 319     -12.120  -8.896  41.399  1.00  0.73           H  
ATOM   4830  HE2 PHE A 319     -10.645 -10.840  44.858  1.00  0.73           H  
ATOM   4831  HZ  PHE A 319     -12.473  -9.737  43.635  1.00  0.73           H  
ATOM   4832  N   GLY A 320      -4.625  -8.668  40.669  1.00  0.74           N  
ATOM   4833  CA  GLY A 320      -3.221  -8.843  40.298  1.00  0.74           C  
ATOM   4834  C   GLY A 320      -2.948  -9.879  39.208  1.00  0.74           C  
ATOM   4835  O   GLY A 320      -2.406  -9.546  38.150  1.00  0.74           O  
ATOM   4836  H   GLY A 320      -5.119  -7.877  40.271  1.00  0.74           H  
ATOM   4837 1HA  GLY A 320      -2.836  -7.878  39.967  1.00  0.74           H  
ATOM   4838 2HA  GLY A 320      -2.654  -9.107  41.189  1.00  0.74           H  
ATOM   4839  N   THR A 321      -3.295 -11.136  39.497  1.00  0.74           N  
ATOM   4840  CA  THR A 321      -3.055 -12.257  38.578  1.00  0.74           C  
ATOM   4841  C   THR A 321      -4.260 -13.106  38.248  1.00  0.74           C  
ATOM   4842  O   THR A 321      -5.265 -13.093  38.967  1.00  0.74           O  
ATOM   4843  CB  THR A 321      -1.995 -13.217  39.130  1.00  0.74           C  
ATOM   4844  OG1 THR A 321      -2.490 -13.827  40.360  1.00  0.74           O  
ATOM   4845  CG2 THR A 321      -0.691 -12.487  39.384  1.00  0.74           C  
ATOM   4846  H   THR A 321      -3.739 -11.275  40.401  1.00  0.74           H  
ATOM   4847  HA  THR A 321      -2.694 -11.857  37.659  1.00  0.74           H  
ATOM   4848  HB  THR A 321      -1.801 -14.004  38.395  1.00  0.74           H  
ATOM   4849  HG1 THR A 321      -1.750 -14.259  40.807  1.00  0.74           H  
ATOM   4850 1HG2 THR A 321       0.052 -13.190  39.759  1.00  0.74           H  
ATOM   4851 2HG2 THR A 321      -0.334 -12.052  38.444  1.00  0.74           H  
ATOM   4852 3HG2 THR A 321      -0.841 -11.699  40.114  1.00  0.74           H  
ATOM   4853  N   LEU A 322      -4.106 -13.948  37.219  1.00  0.75           N  
ATOM   4854  CA  LEU A 322      -5.166 -14.881  36.869  1.00  0.75           C  
ATOM   4855  C   LEU A 322      -5.505 -15.760  38.039  1.00  0.75           C  
ATOM   4856  O   LEU A 322      -6.666 -16.085  38.255  1.00  0.75           O  
ATOM   4857  CB  LEU A 322      -4.816 -15.780  35.688  1.00  0.75           C  
ATOM   4858  CG  LEU A 322      -5.972 -16.707  35.283  1.00  0.75           C  
ATOM   4859  CD1 LEU A 322      -7.195 -15.858  34.948  1.00  0.75           C  
ATOM   4860  CD2 LEU A 322      -5.570 -17.544  34.091  1.00  0.75           C  
ATOM   4861  H   LEU A 322      -3.251 -13.892  36.659  1.00  0.75           H  
ATOM   4862  HA  LEU A 322      -6.048 -14.306  36.606  1.00  0.75           H  
ATOM   4863 1HB  LEU A 322      -4.510 -15.193  34.851  1.00  0.75           H  
ATOM   4864 2HB  LEU A 322      -3.975 -16.415  35.973  1.00  0.75           H  
ATOM   4865  HG  LEU A 322      -6.215 -17.355  36.106  1.00  0.75           H  
ATOM   4866 1HD1 LEU A 322      -8.020 -16.508  34.668  1.00  0.75           H  
ATOM   4867 2HD1 LEU A 322      -7.477 -15.272  35.814  1.00  0.75           H  
ATOM   4868 3HD1 LEU A 322      -6.961 -15.194  34.132  1.00  0.75           H  
ATOM   4869 1HD2 LEU A 322      -6.390 -18.200  33.810  1.00  0.75           H  
ATOM   4870 2HD2 LEU A 322      -5.321 -16.894  33.251  1.00  0.75           H  
ATOM   4871 3HD2 LEU A 322      -4.714 -18.131  34.356  1.00  0.75           H  
ATOM   4872  N   GLN A 323      -4.496 -16.170  38.799  1.00  0.75           N  
ATOM   4873  CA  GLN A 323      -4.760 -17.034  39.928  1.00  0.75           C  
ATOM   4874  C   GLN A 323      -5.573 -16.279  40.972  1.00  0.75           C  
ATOM   4875  O   GLN A 323      -6.480 -16.842  41.591  1.00  0.75           O  
ATOM   4876  CB  GLN A 323      -3.451 -17.532  40.509  1.00  0.75           C  
ATOM   4877  CG  GLN A 323      -2.695 -18.411  39.562  1.00  0.75           C  
ATOM   4878  CD  GLN A 323      -3.476 -19.626  39.180  1.00  0.75           C  
ATOM   4879  OE1 GLN A 323      -4.021 -20.291  40.067  1.00  0.75           O  
ATOM   4880  NE2 GLN A 323      -3.548 -19.957  37.897  1.00  0.75           N  
ATOM   4881  H   GLN A 323      -3.553 -15.875  38.584  1.00  0.75           H  
ATOM   4882  HA  GLN A 323      -5.342 -17.889  39.588  1.00  0.75           H  
ATOM   4883 1HB  GLN A 323      -2.815 -16.683  40.762  1.00  0.75           H  
ATOM   4884 2HB  GLN A 323      -3.638 -18.090  41.426  1.00  0.75           H  
ATOM   4885 1HG  GLN A 323      -2.446 -17.856  38.655  1.00  0.75           H  
ATOM   4886 2HG  GLN A 323      -1.787 -18.735  40.063  1.00  0.75           H  
ATOM   4887 1HE2 GLN A 323      -4.046 -20.791  37.642  1.00  0.75           H  
ATOM   4888 2HE2 GLN A 323      -3.095 -19.440  37.139  1.00  0.75           H  
ATOM   4889  N   GLY A 324      -5.292 -14.980  41.131  1.00  0.75           N  
ATOM   4890  CA  GLY A 324      -6.076 -14.166  42.055  1.00  0.75           C  
ATOM   4891  C   GLY A 324      -7.542 -14.148  41.616  1.00  0.75           C  
ATOM   4892  O   GLY A 324      -8.452 -14.226  42.444  1.00  0.75           O  
ATOM   4893  H   GLY A 324      -4.508 -14.551  40.632  1.00  0.75           H  
ATOM   4894 1HA  GLY A 324      -5.989 -14.564  43.065  1.00  0.75           H  
ATOM   4895 2HA  GLY A 324      -5.678 -13.151  42.063  1.00  0.75           H  
ATOM   4896  N   LEU A 325      -7.765 -14.072  40.298  1.00  0.75           N  
ATOM   4897  CA  LEU A 325      -9.114 -14.077  39.740  1.00  0.75           C  
ATOM   4898  C   LEU A 325      -9.793 -15.438  39.882  1.00  0.75           C  
ATOM   4899  O   LEU A 325     -10.951 -15.523  40.279  1.00  0.75           O  
ATOM   4900  CB  LEU A 325      -9.056 -13.686  38.262  1.00  0.75           C  
ATOM   4901  CG  LEU A 325      -8.692 -12.244  37.997  1.00  0.75           C  
ATOM   4902  CD1 LEU A 325      -8.427 -12.020  36.517  1.00  0.75           C  
ATOM   4903  CD2 LEU A 325      -9.847 -11.399  38.445  1.00  0.75           C  
ATOM   4904  H   LEU A 325      -6.954 -13.980  39.680  1.00  0.75           H  
ATOM   4905  HA  LEU A 325      -9.707 -13.338  40.278  1.00  0.75           H  
ATOM   4906 1HB  LEU A 325      -8.339 -14.311  37.763  1.00  0.75           H  
ATOM   4907 2HB  LEU A 325     -10.019 -13.857  37.825  1.00  0.75           H  
ATOM   4908  HG  LEU A 325      -7.789 -11.980  38.557  1.00  0.75           H  
ATOM   4909 1HD1 LEU A 325      -8.187 -10.973  36.342  1.00  0.75           H  
ATOM   4910 2HD1 LEU A 325      -7.597 -12.636  36.186  1.00  0.75           H  
ATOM   4911 3HD1 LEU A 325      -9.309 -12.286  35.972  1.00  0.75           H  
ATOM   4912 1HD2 LEU A 325      -9.595 -10.364  38.282  1.00  0.75           H  
ATOM   4913 2HD2 LEU A 325     -10.740 -11.662  37.877  1.00  0.75           H  
ATOM   4914 3HD2 LEU A 325     -10.025 -11.575  39.498  1.00  0.75           H  
ATOM   4915  N   LEU A 326      -9.054 -16.516  39.641  1.00  0.74           N  
ATOM   4916  CA  LEU A 326      -9.609 -17.863  39.744  1.00  0.74           C  
ATOM   4917  C   LEU A 326     -10.020 -18.166  41.180  1.00  0.74           C  
ATOM   4918  O   LEU A 326     -10.987 -18.889  41.423  1.00  0.74           O  
ATOM   4919  CB  LEU A 326      -8.595 -18.896  39.237  1.00  0.74           C  
ATOM   4920  CG  LEU A 326      -8.325 -18.861  37.700  1.00  0.74           C  
ATOM   4921  CD1 LEU A 326      -7.167 -19.764  37.346  1.00  0.74           C  
ATOM   4922  CD2 LEU A 326      -9.553 -19.290  36.987  1.00  0.74           C  
ATOM   4923  H   LEU A 326      -8.093 -16.396  39.332  1.00  0.74           H  
ATOM   4924  HA  LEU A 326     -10.496 -17.914  39.114  1.00  0.74           H  
ATOM   4925 1HB  LEU A 326      -7.646 -18.721  39.744  1.00  0.74           H  
ATOM   4926 2HB  LEU A 326      -8.946 -19.892  39.500  1.00  0.74           H  
ATOM   4927  HG  LEU A 326      -8.087 -17.851  37.404  1.00  0.74           H  
ATOM   4928 1HD1 LEU A 326      -6.988 -19.727  36.275  1.00  0.74           H  
ATOM   4929 2HD1 LEU A 326      -6.280 -19.427  37.870  1.00  0.74           H  
ATOM   4930 3HD1 LEU A 326      -7.393 -20.787  37.638  1.00  0.74           H  
ATOM   4931 1HD2 LEU A 326      -9.398 -19.248  35.907  1.00  0.74           H  
ATOM   4932 2HD2 LEU A 326      -9.820 -20.307  37.276  1.00  0.74           H  
ATOM   4933 3HD2 LEU A 326     -10.326 -18.617  37.278  1.00  0.74           H  
ATOM   4934  N   ALA A 327      -9.269 -17.631  42.135  1.00  0.72           N  
ATOM   4935  CA  ALA A 327      -9.549 -17.813  43.549  1.00  0.72           C  
ATOM   4936  C   ALA A 327     -10.587 -16.821  44.098  1.00  0.72           C  
ATOM   4937  O   ALA A 327     -10.947 -16.907  45.274  1.00  0.72           O  
ATOM   4938  CB  ALA A 327      -8.264 -17.664  44.339  1.00  0.72           C  
ATOM   4939  H   ALA A 327      -8.446 -17.085  41.875  1.00  0.72           H  
ATOM   4940  HA  ALA A 327      -9.941 -18.818  43.686  1.00  0.72           H  
ATOM   4941 1HB  ALA A 327      -8.461 -17.834  45.394  1.00  0.72           H  
ATOM   4942 2HB  ALA A 327      -7.532 -18.386  43.980  1.00  0.72           H  
ATOM   4943 3HB  ALA A 327      -7.878 -16.652  44.194  1.00  0.72           H  
ATOM   4944  N   ALA A 328     -11.040 -15.857  43.286  1.00  0.70           N  
ATOM   4945  CA  ALA A 328     -11.967 -14.834  43.763  1.00  0.70           C  
ATOM   4946  C   ALA A 328     -13.395 -15.351  43.776  1.00  0.70           C  
ATOM   4947  O   ALA A 328     -13.840 -15.987  42.819  1.00  0.70           O  
ATOM   4948  CB  ALA A 328     -11.871 -13.602  42.875  1.00  0.70           C  
ATOM   4949  H   ALA A 328     -10.759 -15.825  42.309  1.00  0.70           H  
ATOM   4950  HA  ALA A 328     -11.692 -14.567  44.785  1.00  0.70           H  
ATOM   4951 1HB  ALA A 328     -12.546 -12.834  43.241  1.00  0.70           H  
ATOM   4952 2HB  ALA A 328     -10.851 -13.229  42.884  1.00  0.70           H  
ATOM   4953 3HB  ALA A 328     -12.146 -13.867  41.859  1.00  0.70           H  
ATOM   4954  N   SER A 329     -14.147 -15.050  44.831  1.00  0.68           N  
ATOM   4955  CA  SER A 329     -15.542 -15.463  44.856  1.00  0.68           C  
ATOM   4956  C   SER A 329     -16.368 -14.463  44.085  1.00  0.68           C  
ATOM   4957  O   SER A 329     -15.889 -13.365  43.800  1.00  0.68           O  
ATOM   4958  CB  SER A 329     -16.058 -15.528  46.273  1.00  0.68           C  
ATOM   4959  OG  SER A 329     -16.138 -14.233  46.827  1.00  0.68           O  
ATOM   4960  H   SER A 329     -13.774 -14.516  45.632  1.00  0.68           H  
ATOM   4961  HA  SER A 329     -15.634 -16.443  44.385  1.00  0.68           H  
ATOM   4962 1HB  SER A 329     -17.041 -15.992  46.282  1.00  0.68           H  
ATOM   4963 2HB  SER A 329     -15.395 -16.143  46.878  1.00  0.68           H  
ATOM   4964  HG  SER A 329     -15.202 -13.968  47.012  1.00  0.68           H  
ATOM   4965  N   ALA A 330     -17.629 -14.785  43.803  1.00  0.66           N  
ATOM   4966  CA  ALA A 330     -18.480 -13.800  43.146  1.00  0.66           C  
ATOM   4967  C   ALA A 330     -18.576 -12.548  44.019  1.00  0.66           C  
ATOM   4968  O   ALA A 330     -18.606 -11.429  43.512  1.00  0.66           O  
ATOM   4969  CB  ALA A 330     -19.855 -14.375  42.868  1.00  0.66           C  
ATOM   4970  H   ALA A 330     -17.991 -15.697  44.043  1.00  0.66           H  
ATOM   4971  HA  ALA A 330     -18.022 -13.522  42.202  1.00  0.66           H  
ATOM   4972 1HB  ALA A 330     -20.466 -13.623  42.362  1.00  0.66           H  
ATOM   4973 2HB  ALA A 330     -19.760 -15.253  42.229  1.00  0.66           H  
ATOM   4974 3HB  ALA A 330     -20.329 -14.656  43.805  1.00  0.66           H  
ATOM   4975  N   GLY A 331     -18.597 -12.739  45.346  1.00  0.65           N  
ATOM   4976  CA  GLY A 331     -18.659 -11.629  46.295  1.00  0.65           C  
ATOM   4977  C   GLY A 331     -17.433 -10.718  46.179  1.00  0.65           C  
ATOM   4978  O   GLY A 331     -17.533  -9.491  46.302  1.00  0.65           O  
ATOM   4979  H   GLY A 331     -18.553 -13.681  45.704  1.00  0.65           H  
ATOM   4980 1HA  GLY A 331     -19.566 -11.050  46.117  1.00  0.65           H  
ATOM   4981 2HA  GLY A 331     -18.723 -12.026  47.308  1.00  0.65           H  
ATOM   4982  N   ASP A 332     -16.275 -11.306  45.875  1.00  0.64           N  
ATOM   4983  CA  ASP A 332     -15.076 -10.479  45.786  1.00  0.64           C  
ATOM   4984  C   ASP A 332     -15.049  -9.785  44.434  1.00  0.64           C  
ATOM   4985  O   ASP A 332     -14.689  -8.609  44.328  1.00  0.64           O  
ATOM   4986  CB  ASP A 332     -13.809 -11.333  45.892  1.00  0.64           C  
ATOM   4987  CG  ASP A 332     -13.611 -12.042  47.210  1.00  0.64           C  
ATOM   4988  OD1 ASP A 332     -13.468 -11.389  48.214  1.00  0.64           O  
ATOM   4989  OD2 ASP A 332     -13.621 -13.276  47.201  1.00  0.64           O  
ATOM   4990  H   ASP A 332     -16.235 -12.325  45.802  1.00  0.64           H  
ATOM   4991  HA  ASP A 332     -15.093  -9.728  46.576  1.00  0.64           H  
ATOM   4992 1HB  ASP A 332     -13.822 -12.075  45.095  1.00  0.64           H  
ATOM   4993 2HB  ASP A 332     -12.949 -10.699  45.730  1.00  0.64           H  
ATOM   4994  N   LEU A 333     -15.512 -10.471  43.399  1.00  0.65           N  
ATOM   4995  CA  LEU A 333     -15.544  -9.867  42.080  1.00  0.65           C  
ATOM   4996  C   LEU A 333     -16.521  -8.680  42.114  1.00  0.65           C  
ATOM   4997  O   LEU A 333     -16.231  -7.600  41.602  1.00  0.65           O  
ATOM   4998  CB  LEU A 333     -15.983 -10.930  41.072  1.00  0.65           C  
ATOM   4999  CG  LEU A 333     -14.976 -12.110  40.817  1.00  0.65           C  
ATOM   5000  CD1 LEU A 333     -15.666 -13.194  40.011  1.00  0.65           C  
ATOM   5001  CD2 LEU A 333     -13.761 -11.606  40.071  1.00  0.65           C  
ATOM   5002  H   LEU A 333     -15.814 -11.440  43.526  1.00  0.65           H  
ATOM   5003  HA  LEU A 333     -14.549  -9.503  41.826  1.00  0.65           H  
ATOM   5004 1HB  LEU A 333     -16.883 -11.379  41.448  1.00  0.65           H  
ATOM   5005 2HB  LEU A 333     -16.202 -10.451  40.119  1.00  0.65           H  
ATOM   5006  HG  LEU A 333     -14.666 -12.537  41.771  1.00  0.65           H  
ATOM   5007 1HD1 LEU A 333     -14.974 -14.022  39.839  1.00  0.65           H  
ATOM   5008 2HD1 LEU A 333     -16.525 -13.555  40.551  1.00  0.65           H  
ATOM   5009 3HD1 LEU A 333     -15.983 -12.789  39.078  1.00  0.65           H  
ATOM   5010 1HD2 LEU A 333     -13.066 -12.430  39.900  1.00  0.65           H  
ATOM   5011 2HD2 LEU A 333     -14.070 -11.189  39.116  1.00  0.65           H  
ATOM   5012 3HD2 LEU A 333     -13.282 -10.851  40.661  1.00  0.65           H  
ATOM   5013  N   GLN A 334     -17.655  -8.866  42.813  1.00  0.68           N  
ATOM   5014  CA  GLN A 334     -18.700  -7.852  42.970  1.00  0.68           C  
ATOM   5015  C   GLN A 334     -18.193  -6.582  43.619  1.00  0.68           C  
ATOM   5016  O   GLN A 334     -18.656  -5.488  43.289  1.00  0.68           O  
ATOM   5017  CB  GLN A 334     -19.874  -8.387  43.798  1.00  0.68           C  
ATOM   5018  CG  GLN A 334     -21.004  -7.414  43.955  1.00  0.68           C  
ATOM   5019  CD  GLN A 334     -22.209  -8.023  44.632  1.00  0.68           C  
ATOM   5020  OE1 GLN A 334     -22.411  -9.241  44.630  1.00  0.68           O  
ATOM   5021  NE2 GLN A 334     -23.040  -7.172  45.216  1.00  0.68           N  
ATOM   5022  H   GLN A 334     -17.833  -9.782  43.219  1.00  0.68           H  
ATOM   5023  HA  GLN A 334     -19.074  -7.594  41.984  1.00  0.68           H  
ATOM   5024 1HB  GLN A 334     -20.261  -9.294  43.330  1.00  0.68           H  
ATOM   5025 2HB  GLN A 334     -19.521  -8.660  44.790  1.00  0.68           H  
ATOM   5026 1HG  GLN A 334     -20.655  -6.585  44.567  1.00  0.68           H  
ATOM   5027 2HG  GLN A 334     -21.292  -7.055  42.986  1.00  0.68           H  
ATOM   5028 1HE2 GLN A 334     -23.860  -7.511  45.680  1.00  0.68           H  
ATOM   5029 2HE2 GLN A 334     -22.848  -6.190  45.201  1.00  0.68           H  
ATOM   5030  N   SER A 335     -17.237  -6.719  44.545  1.00  0.73           N  
ATOM   5031  CA  SER A 335     -16.685  -5.573  45.261  1.00  0.73           C  
ATOM   5032  C   SER A 335     -15.846  -4.647  44.366  1.00  0.73           C  
ATOM   5033  O   SER A 335     -15.489  -3.544  44.788  1.00  0.73           O  
ATOM   5034  CB  SER A 335     -15.842  -6.017  46.457  1.00  0.73           C  
ATOM   5035  OG  SER A 335     -14.604  -6.582  46.083  1.00  0.73           O  
ATOM   5036  H   SER A 335     -16.923  -7.658  44.800  1.00  0.73           H  
ATOM   5037  HA  SER A 335     -17.522  -4.992  45.645  1.00  0.73           H  
ATOM   5038 1HB  SER A 335     -15.671  -5.168  47.114  1.00  0.73           H  
ATOM   5039 2HB  SER A 335     -16.410  -6.756  47.024  1.00  0.73           H  
ATOM   5040  HG  SER A 335     -14.784  -7.265  45.405  1.00  0.73           H  
ATOM   5041  N   VAL A 336     -15.488  -5.089  43.156  1.00  0.78           N  
ATOM   5042  CA  VAL A 336     -14.700  -4.249  42.271  1.00  0.78           C  
ATOM   5043  C   VAL A 336     -15.644  -3.284  41.558  1.00  0.78           C  
ATOM   5044  O   VAL A 336     -16.671  -3.692  40.998  1.00  0.78           O  
ATOM   5045  CB  VAL A 336     -13.898  -5.105  41.278  1.00  0.78           C  
ATOM   5046  CG1 VAL A 336     -13.085  -4.205  40.296  1.00  0.78           C  
ATOM   5047  CG2 VAL A 336     -13.001  -6.024  42.080  1.00  0.78           C  
ATOM   5048  H   VAL A 336     -15.791  -6.007  42.824  1.00  0.78           H  
ATOM   5049  HA  VAL A 336     -13.995  -3.672  42.869  1.00  0.78           H  
ATOM   5050  HB  VAL A 336     -14.588  -5.702  40.680  1.00  0.78           H  
ATOM   5051 1HG1 VAL A 336     -12.533  -4.833  39.597  1.00  0.78           H  
ATOM   5052 2HG1 VAL A 336     -13.755  -3.552  39.740  1.00  0.78           H  
ATOM   5053 3HG1 VAL A 336     -12.385  -3.593  40.860  1.00  0.78           H  
ATOM   5054 1HG2 VAL A 336     -12.431  -6.646  41.427  1.00  0.78           H  
ATOM   5055 2HG2 VAL A 336     -12.326  -5.426  42.684  1.00  0.78           H  
ATOM   5056 3HG2 VAL A 336     -13.617  -6.652  42.735  1.00  0.78           H  
ATOM   5057  N   ASP A 337     -15.314  -2.002  41.604  1.00  0.84           N  
ATOM   5058  CA  ASP A 337     -16.190  -0.992  41.042  1.00  0.84           C  
ATOM   5059  C   ASP A 337     -16.558  -1.260  39.599  1.00  0.84           C  
ATOM   5060  O   ASP A 337     -15.712  -1.583  38.773  1.00  0.84           O  
ATOM   5061  CB  ASP A 337     -15.530   0.384  41.115  1.00  0.84           C  
ATOM   5062  CG  ASP A 337     -15.419   0.937  42.535  1.00  0.84           C  
ATOM   5063  OD1 ASP A 337     -15.985   0.361  43.432  1.00  0.84           O  
ATOM   5064  OD2 ASP A 337     -14.766   1.937  42.703  1.00  0.84           O  
ATOM   5065  H   ASP A 337     -14.458  -1.728  42.066  1.00  0.84           H  
ATOM   5066  HA  ASP A 337     -17.107  -0.975  41.632  1.00  0.84           H  
ATOM   5067 1HB  ASP A 337     -14.529   0.326  40.684  1.00  0.84           H  
ATOM   5068 2HB  ASP A 337     -16.102   1.088  40.510  1.00  0.84           H  
ATOM   5069  N   GLY A 338     -17.842  -1.109  39.301  1.00  0.90           N  
ATOM   5070  CA  GLY A 338     -18.357  -1.289  37.953  1.00  0.90           C  
ATOM   5071  C   GLY A 338     -18.800  -2.715  37.619  1.00  0.90           C  
ATOM   5072  O   GLY A 338     -19.424  -2.922  36.575  1.00  0.90           O  
ATOM   5073  H   GLY A 338     -18.483  -0.854  40.038  1.00  0.90           H  
ATOM   5074 1HA  GLY A 338     -19.197  -0.612  37.804  1.00  0.90           H  
ATOM   5075 2HA  GLY A 338     -17.589  -0.985  37.243  1.00  0.90           H  
ATOM   5076  N   ILE A 339     -18.518  -3.695  38.491  1.00  0.94           N  
ATOM   5077  CA  ILE A 339     -18.891  -5.075  38.168  1.00  0.94           C  
ATOM   5078  C   ILE A 339     -20.350  -5.418  38.554  1.00  0.94           C  
ATOM   5079  O   ILE A 339     -21.191  -5.573  37.669  1.00  0.94           O  
ATOM   5080  CB  ILE A 339     -17.846  -6.051  38.812  1.00  0.94           C  
ATOM   5081  CG1 ILE A 339     -16.577  -6.126  37.936  1.00  0.94           C  
ATOM   5082  CG2 ILE A 339     -18.349  -7.468  39.047  1.00  0.94           C  
ATOM   5083  CD1 ILE A 339     -15.810  -4.837  37.801  1.00  0.94           C  
ATOM   5084  H   ILE A 339     -17.995  -3.503  39.352  1.00  0.94           H  
ATOM   5085  HA  ILE A 339     -18.811  -5.200  37.089  1.00  0.94           H  
ATOM   5086  HB  ILE A 339     -17.544  -5.648  39.776  1.00  0.94           H  
ATOM   5087 1HG1 ILE A 339     -15.931  -6.854  38.372  1.00  0.94           H  
ATOM   5088 2HG1 ILE A 339     -16.853  -6.463  36.948  1.00  0.94           H  
ATOM   5089 1HG2 ILE A 339     -17.558  -8.051  39.493  1.00  0.94           H  
ATOM   5090 2HG2 ILE A 339     -19.176  -7.470  39.697  1.00  0.94           H  
ATOM   5091 3HG2 ILE A 339     -18.628  -7.906  38.148  1.00  0.94           H  
ATOM   5092 1HD1 ILE A 339     -14.926  -4.996  37.186  1.00  0.94           H  
ATOM   5093 2HD1 ILE A 339     -16.417  -4.075  37.351  1.00  0.94           H  
ATOM   5094 3HD1 ILE A 339     -15.519  -4.511  38.774  1.00  0.94           H  
ATOM   5095  N   GLY A 340     -20.697  -5.439  39.838  1.00  0.95           N  
ATOM   5096  CA  GLY A 340     -22.075  -5.773  40.224  1.00  0.95           C  
ATOM   5097  C   GLY A 340     -22.273  -7.290  40.346  1.00  0.95           C  
ATOM   5098  O   GLY A 340     -21.502  -8.067  39.783  1.00  0.95           O  
ATOM   5099  H   GLY A 340     -19.998  -5.262  40.551  1.00  0.95           H  
ATOM   5100 1HA  GLY A 340     -22.308  -5.296  41.176  1.00  0.95           H  
ATOM   5101 2HA  GLY A 340     -22.768  -5.370  39.487  1.00  0.95           H  
ATOM   5102  N   ALA A 341     -23.316  -7.715  41.062  1.00  0.94           N  
ATOM   5103  CA  ALA A 341     -23.536  -9.147  41.299  1.00  0.94           C  
ATOM   5104  C   ALA A 341     -23.762  -9.993  40.050  1.00  0.94           C  
ATOM   5105  O   ALA A 341     -23.232 -11.097  39.940  1.00  0.94           O  
ATOM   5106  CB  ALA A 341     -24.744  -9.337  42.195  1.00  0.94           C  
ATOM   5107  H   ALA A 341     -23.942  -7.041  41.481  1.00  0.94           H  
ATOM   5108  HA  ALA A 341     -22.650  -9.531  41.809  1.00  0.94           H  
ATOM   5109 1HB  ALA A 341     -24.868 -10.398  42.411  1.00  0.94           H  
ATOM   5110 2HB  ALA A 341     -24.603  -8.796  43.124  1.00  0.94           H  
ATOM   5111 3HB  ALA A 341     -25.633  -8.964  41.692  1.00  0.94           H  
ATOM   5112  N   MET A 342     -24.524  -9.507  39.074  1.00  0.91           N  
ATOM   5113  CA  MET A 342     -24.781 -10.406  37.953  1.00  0.91           C  
ATOM   5114  C   MET A 342     -23.541 -10.599  37.102  1.00  0.91           C  
ATOM   5115  O   MET A 342     -23.267 -11.696  36.603  1.00  0.91           O  
ATOM   5116  CB  MET A 342     -25.942  -9.892  37.118  1.00  0.91           C  
ATOM   5117  CG  MET A 342     -27.264  -9.937  37.857  1.00  0.91           C  
ATOM   5118  SD  MET A 342     -27.625 -11.580  38.498  1.00  0.91           S  
ATOM   5119  CE  MET A 342     -27.795 -12.501  36.977  1.00  0.91           C  
ATOM   5120  H   MET A 342     -24.933  -8.585  39.129  1.00  0.91           H  
ATOM   5121  HA  MET A 342     -25.057 -11.381  38.353  1.00  0.91           H  
ATOM   5122 1HB  MET A 342     -25.752  -8.864  36.818  1.00  0.91           H  
ATOM   5123 2HB  MET A 342     -26.036 -10.490  36.212  1.00  0.91           H  
ATOM   5124 1HG  MET A 342     -27.237  -9.239  38.693  1.00  0.91           H  
ATOM   5125 2HG  MET A 342     -28.072  -9.640  37.187  1.00  0.91           H  
ATOM   5126 1HE  MET A 342     -28.021 -13.543  37.204  1.00  0.91           H  
ATOM   5127 2HE  MET A 342     -28.604 -12.075  36.381  1.00  0.91           H  
ATOM   5128 3HE  MET A 342     -26.862 -12.448  36.413  1.00  0.91           H  
ATOM   5129  N   TRP A 343     -22.770  -9.529  36.971  1.00  0.86           N  
ATOM   5130  CA  TRP A 343     -21.542  -9.547  36.207  1.00  0.86           C  
ATOM   5131  C   TRP A 343     -20.607 -10.522  36.888  1.00  0.86           C  
ATOM   5132  O   TRP A 343     -20.012 -11.384  36.247  1.00  0.86           O  
ATOM   5133  CB  TRP A 343     -20.924  -8.177  36.161  1.00  0.86           C  
ATOM   5134  CG  TRP A 343     -19.754  -8.019  35.251  1.00  0.86           C  
ATOM   5135  CD1 TRP A 343     -18.451  -8.350  35.462  1.00  0.86           C  
ATOM   5136  CD2 TRP A 343     -19.802  -7.414  33.955  1.00  0.86           C  
ATOM   5137  NE1 TRP A 343     -17.704  -8.003  34.393  1.00  0.86           N  
ATOM   5138  CE2 TRP A 343     -18.519  -7.428  33.455  1.00  0.86           C  
ATOM   5139  CE3 TRP A 343     -20.829  -6.863  33.189  1.00  0.86           C  
ATOM   5140  CZ2 TRP A 343     -18.226  -6.921  32.220  1.00  0.86           C  
ATOM   5141  CZ3 TRP A 343     -20.526  -6.349  31.942  1.00  0.86           C  
ATOM   5142  CH2 TRP A 343     -19.251  -6.382  31.474  1.00  0.86           C  
ATOM   5143  H   TRP A 343     -23.043  -8.669  37.427  1.00  0.86           H  
ATOM   5144  HA  TRP A 343     -21.748  -9.894  35.195  1.00  0.86           H  
ATOM   5145 1HB  TRP A 343     -21.680  -7.451  35.866  1.00  0.86           H  
ATOM   5146 2HB  TRP A 343     -20.619  -7.919  37.153  1.00  0.86           H  
ATOM   5147  HD1 TRP A 343     -18.060  -8.829  36.346  1.00  0.86           H  
ATOM   5148  HE1 TRP A 343     -16.709  -8.154  34.306  1.00  0.86           H  
ATOM   5149  HE3 TRP A 343     -21.851  -6.841  33.567  1.00  0.86           H  
ATOM   5150  HZ2 TRP A 343     -17.229  -6.935  31.823  1.00  0.86           H  
ATOM   5151  HZ3 TRP A 343     -21.330  -5.922  31.345  1.00  0.86           H  
ATOM   5152  HH2 TRP A 343     -19.033  -5.976  30.487  1.00  0.86           H  
ATOM   5153  N   ALA A 344     -20.467 -10.365  38.209  1.00  0.82           N  
ATOM   5154  CA  ALA A 344     -19.579 -11.185  39.009  1.00  0.82           C  
ATOM   5155  C   ALA A 344     -19.900 -12.660  38.888  1.00  0.82           C  
ATOM   5156  O   ALA A 344     -19.002 -13.494  38.747  1.00  0.82           O  
ATOM   5157  CB  ALA A 344     -19.718 -10.782  40.450  1.00  0.82           C  
ATOM   5158  H   ALA A 344     -20.991  -9.631  38.688  1.00  0.82           H  
ATOM   5159  HA  ALA A 344     -18.556 -11.022  38.668  1.00  0.82           H  
ATOM   5160 1HB  ALA A 344     -19.061 -11.374  41.052  1.00  0.82           H  
ATOM   5161 2HB  ALA A 344     -19.476  -9.736  40.566  1.00  0.82           H  
ATOM   5162 3HB  ALA A 344     -20.741 -10.948  40.775  1.00  0.82           H  
ATOM   5163  N   ARG A 345     -21.189 -12.995  38.872  1.00  0.79           N  
ATOM   5164  CA  ARG A 345     -21.579 -14.386  38.725  1.00  0.79           C  
ATOM   5165  C   ARG A 345     -21.165 -14.896  37.350  1.00  0.79           C  
ATOM   5166  O   ARG A 345     -20.665 -16.017  37.222  1.00  0.79           O  
ATOM   5167  CB  ARG A 345     -23.079 -14.524  38.902  1.00  0.79           C  
ATOM   5168  CG  ARG A 345     -23.565 -14.293  40.330  1.00  0.79           C  
ATOM   5169  CD  ARG A 345     -25.043 -14.287  40.409  1.00  0.79           C  
ATOM   5170  NE  ARG A 345     -25.515 -13.929  41.736  1.00  0.79           N  
ATOM   5171  CZ  ARG A 345     -26.811 -13.812  42.078  1.00  0.79           C  
ATOM   5172  NH1 ARG A 345     -27.745 -14.069  41.192  1.00  0.79           N  
ATOM   5173  NH2 ARG A 345     -27.145 -13.445  43.303  1.00  0.79           N  
ATOM   5174  H   ARG A 345     -21.907 -12.280  39.008  1.00  0.79           H  
ATOM   5175  HA  ARG A 345     -21.075 -14.973  39.490  1.00  0.79           H  
ATOM   5176 1HB  ARG A 345     -23.585 -13.797  38.265  1.00  0.79           H  
ATOM   5177 2HB  ARG A 345     -23.398 -15.516  38.590  1.00  0.79           H  
ATOM   5178 1HG  ARG A 345     -23.199 -15.103  40.960  1.00  0.79           H  
ATOM   5179 2HG  ARG A 345     -23.183 -13.358  40.710  1.00  0.79           H  
ATOM   5180 1HD  ARG A 345     -25.431 -13.554  39.702  1.00  0.79           H  
ATOM   5181 2HD  ARG A 345     -25.430 -15.272  40.160  1.00  0.79           H  
ATOM   5182  HE  ARG A 345     -24.821 -13.726  42.442  1.00  0.79           H  
ATOM   5183 1HH1 ARG A 345     -27.483 -14.374  40.266  1.00  0.79           H  
ATOM   5184 2HH1 ARG A 345     -28.719 -13.983  41.442  1.00  0.79           H  
ATOM   5185 1HH2 ARG A 345     -26.425 -13.250  43.986  1.00  0.79           H  
ATOM   5186 2HH2 ARG A 345     -28.118 -13.361  43.556  1.00  0.79           H  
ATOM   5187  N   HIS A 346     -21.320 -14.048  36.328  1.00  0.76           N  
ATOM   5188  CA  HIS A 346     -20.951 -14.392  34.961  1.00  0.76           C  
ATOM   5189  C   HIS A 346     -19.440 -14.625  34.862  1.00  0.76           C  
ATOM   5190  O   HIS A 346     -18.998 -15.618  34.281  1.00  0.76           O  
ATOM   5191  CB  HIS A 346     -21.414 -13.311  33.978  1.00  0.76           C  
ATOM   5192  CG  HIS A 346     -21.185 -13.662  32.561  1.00  0.76           C  
ATOM   5193  ND1 HIS A 346     -21.928 -14.625  31.897  1.00  0.76           N  
ATOM   5194  CD2 HIS A 346     -20.309 -13.189  31.670  1.00  0.76           C  
ATOM   5195  CE1 HIS A 346     -21.494 -14.715  30.655  1.00  0.76           C  
ATOM   5196  NE2 HIS A 346     -20.518 -13.856  30.507  1.00  0.76           N  
ATOM   5197  H   HIS A 346     -21.748 -13.134  36.496  1.00  0.76           H  
ATOM   5198  HA  HIS A 346     -21.442 -15.322  34.678  1.00  0.76           H  
ATOM   5199 1HB  HIS A 346     -22.476 -13.110  34.128  1.00  0.76           H  
ATOM   5200 2HB  HIS A 346     -20.883 -12.387  34.175  1.00  0.76           H  
ATOM   5201  HD2 HIS A 346     -19.572 -12.422  31.833  1.00  0.76           H  
ATOM   5202  HE1 HIS A 346     -21.877 -15.384  29.886  1.00  0.76           H  
ATOM   5203  HE2 HIS A 346     -19.971 -13.674  29.674  1.00  0.76           H  
ATOM   5204  N   VAL A 347     -18.645 -13.710  35.431  1.00  0.74           N  
ATOM   5205  CA  VAL A 347     -17.188 -13.828  35.412  1.00  0.74           C  
ATOM   5206  C   VAL A 347     -16.742 -15.088  36.128  1.00  0.74           C  
ATOM   5207  O   VAL A 347     -15.871 -15.814  35.645  1.00  0.74           O  
ATOM   5208  CB  VAL A 347     -16.511 -12.665  36.145  1.00  0.74           C  
ATOM   5209  CG1 VAL A 347     -15.023 -12.966  36.275  1.00  0.74           C  
ATOM   5210  CG2 VAL A 347     -16.693 -11.400  35.437  1.00  0.74           C  
ATOM   5211  H   VAL A 347     -19.080 -12.908  35.885  1.00  0.74           H  
ATOM   5212  HA  VAL A 347     -16.852 -13.858  34.376  1.00  0.74           H  
ATOM   5213  HB  VAL A 347     -16.950 -12.579  37.127  1.00  0.74           H  
ATOM   5214 1HG1 VAL A 347     -14.530 -12.162  36.813  1.00  0.74           H  
ATOM   5215 2HG1 VAL A 347     -14.891 -13.896  36.819  1.00  0.74           H  
ATOM   5216 3HG1 VAL A 347     -14.590 -13.065  35.282  1.00  0.74           H  
ATOM   5217 1HG2 VAL A 347     -16.212 -10.604  35.991  1.00  0.74           H  
ATOM   5218 2HG2 VAL A 347     -16.251 -11.487  34.490  1.00  0.74           H  
ATOM   5219 3HG2 VAL A 347     -17.749 -11.188  35.335  1.00  0.74           H  
ATOM   5220  N   ARG A 348     -17.358 -15.366  37.278  1.00  0.74           N  
ATOM   5221  CA  ARG A 348     -17.010 -16.535  38.063  1.00  0.74           C  
ATOM   5222  C   ARG A 348     -17.303 -17.807  37.278  1.00  0.74           C  
ATOM   5223  O   ARG A 348     -16.472 -18.725  37.239  1.00  0.74           O  
ATOM   5224  CB  ARG A 348     -17.815 -16.539  39.356  1.00  0.74           C  
ATOM   5225  CG  ARG A 348     -17.534 -17.673  40.297  1.00  0.74           C  
ATOM   5226  CD  ARG A 348     -16.164 -17.594  40.825  1.00  0.74           C  
ATOM   5227  NE  ARG A 348     -15.858 -18.693  41.715  1.00  0.74           N  
ATOM   5228  CZ  ARG A 348     -14.605 -19.048  42.033  1.00  0.74           C  
ATOM   5229  NH1 ARG A 348     -13.616 -18.374  41.526  1.00  0.74           N  
ATOM   5230  NH2 ARG A 348     -14.372 -20.069  42.837  1.00  0.74           N  
ATOM   5231  H   ARG A 348     -18.070 -14.732  37.639  1.00  0.74           H  
ATOM   5232  HA  ARG A 348     -15.948 -16.495  38.298  1.00  0.74           H  
ATOM   5233 1HB  ARG A 348     -17.636 -15.613  39.896  1.00  0.74           H  
ATOM   5234 2HB  ARG A 348     -18.877 -16.565  39.118  1.00  0.74           H  
ATOM   5235 1HG  ARG A 348     -18.231 -17.631  41.132  1.00  0.74           H  
ATOM   5236 2HG  ARG A 348     -17.652 -18.622  39.767  1.00  0.74           H  
ATOM   5237 1HD  ARG A 348     -15.450 -17.617  40.000  1.00  0.74           H  
ATOM   5238 2HD  ARG A 348     -16.041 -16.659  41.381  1.00  0.74           H  
ATOM   5239  HE  ARG A 348     -16.621 -19.227  42.105  1.00  0.74           H  
ATOM   5240 1HH1 ARG A 348     -13.794 -17.585  40.921  1.00  0.74           H  
ATOM   5241 2HH1 ARG A 348     -12.656 -18.633  41.725  1.00  0.74           H  
ATOM   5242 1HH2 ARG A 348     -15.141 -20.590  43.222  1.00  0.74           H  
ATOM   5243 2HH2 ARG A 348     -13.419 -20.324  43.063  1.00  0.74           H  
ATOM   5244  N   GLU A 349     -18.459 -17.856  36.609  1.00  0.75           N  
ATOM   5245  CA  GLU A 349     -18.810 -19.027  35.823  1.00  0.75           C  
ATOM   5246  C   GLU A 349     -17.878 -19.148  34.619  1.00  0.75           C  
ATOM   5247  O   GLU A 349     -17.395 -20.237  34.307  1.00  0.75           O  
ATOM   5248  CB  GLU A 349     -20.268 -18.939  35.366  1.00  0.75           C  
ATOM   5249  CG  GLU A 349     -20.769 -20.134  34.562  1.00  0.75           C  
ATOM   5250  CD  GLU A 349     -20.838 -21.438  35.330  1.00  0.75           C  
ATOM   5251  OE1 GLU A 349     -20.890 -21.415  36.540  1.00  0.75           O  
ATOM   5252  OE2 GLU A 349     -20.824 -22.467  34.682  1.00  0.75           O  
ATOM   5253  H   GLU A 349     -19.125 -17.083  36.674  1.00  0.75           H  
ATOM   5254  HA  GLU A 349     -18.691 -19.912  36.445  1.00  0.75           H  
ATOM   5255 1HB  GLU A 349     -20.911 -18.825  36.239  1.00  0.75           H  
ATOM   5256 2HB  GLU A 349     -20.398 -18.042  34.754  1.00  0.75           H  
ATOM   5257 1HG  GLU A 349     -21.759 -19.902  34.174  1.00  0.75           H  
ATOM   5258 2HG  GLU A 349     -20.099 -20.256  33.716  1.00  0.75           H  
ATOM   5259  N   GLY A 350     -17.574 -18.019  33.978  1.00  0.77           N  
ATOM   5260  CA  GLY A 350     -16.690 -17.976  32.824  1.00  0.77           C  
ATOM   5261  C   GLY A 350     -15.326 -18.550  33.171  1.00  0.77           C  
ATOM   5262  O   GLY A 350     -14.854 -19.487  32.522  1.00  0.77           O  
ATOM   5263  H   GLY A 350     -18.003 -17.147  34.279  1.00  0.77           H  
ATOM   5264 1HA  GLY A 350     -17.133 -18.536  32.001  1.00  0.77           H  
ATOM   5265 2HA  GLY A 350     -16.587 -16.945  32.502  1.00  0.77           H  
ATOM   5266  N   LEU A 351     -14.705 -18.008  34.219  1.00  0.80           N  
ATOM   5267  CA  LEU A 351     -13.402 -18.481  34.651  1.00  0.80           C  
ATOM   5268  C   LEU A 351     -13.442 -19.940  35.084  1.00  0.80           C  
ATOM   5269  O   LEU A 351     -12.508 -20.701  34.795  1.00  0.80           O  
ATOM   5270  CB  LEU A 351     -12.888 -17.631  35.812  1.00  0.80           C  
ATOM   5271  CG  LEU A 351     -12.440 -16.191  35.505  1.00  0.80           C  
ATOM   5272  CD1 LEU A 351     -12.169 -15.462  36.813  1.00  0.80           C  
ATOM   5273  CD2 LEU A 351     -11.156 -16.234  34.646  1.00  0.80           C  
ATOM   5274  H   LEU A 351     -15.152 -17.242  34.724  1.00  0.80           H  
ATOM   5275  HA  LEU A 351     -12.713 -18.390  33.818  1.00  0.80           H  
ATOM   5276 1HB  LEU A 351     -13.692 -17.560  36.550  1.00  0.80           H  
ATOM   5277 2HB  LEU A 351     -12.091 -18.140  36.255  1.00  0.80           H  
ATOM   5278  HG  LEU A 351     -13.234 -15.663  34.982  1.00  0.80           H  
ATOM   5279 1HD1 LEU A 351     -11.864 -14.443  36.598  1.00  0.80           H  
ATOM   5280 2HD1 LEU A 351     -13.075 -15.447  37.417  1.00  0.80           H  
ATOM   5281 3HD1 LEU A 351     -11.379 -15.976  37.358  1.00  0.80           H  
ATOM   5282 1HD2 LEU A 351     -10.815 -15.234  34.425  1.00  0.80           H  
ATOM   5283 2HD2 LEU A 351     -10.378 -16.762  35.197  1.00  0.80           H  
ATOM   5284 3HD2 LEU A 351     -11.354 -16.754  33.723  1.00  0.80           H  
ATOM   5285  N   SER A 352     -14.527 -20.352  35.753  1.00  0.85           N  
ATOM   5286  CA  SER A 352     -14.632 -21.730  36.188  1.00  0.85           C  
ATOM   5287  C   SER A 352     -14.669 -22.652  34.977  1.00  0.85           C  
ATOM   5288  O   SER A 352     -13.948 -23.648  34.942  1.00  0.85           O  
ATOM   5289  CB  SER A 352     -15.881 -21.922  37.029  1.00  0.85           C  
ATOM   5290  OG  SER A 352     -15.804 -21.178  38.219  1.00  0.85           O  
ATOM   5291  H   SER A 352     -15.277 -19.704  35.996  1.00  0.85           H  
ATOM   5292  HA  SER A 352     -13.756 -21.977  36.788  1.00  0.85           H  
ATOM   5293 1HB  SER A 352     -16.756 -21.611  36.460  1.00  0.85           H  
ATOM   5294 2HB  SER A 352     -16.003 -22.980  37.261  1.00  0.85           H  
ATOM   5295  HG  SER A 352     -15.864 -20.237  37.938  1.00  0.85           H  
ATOM   5296  N   GLN A 353     -15.442 -22.288  33.944  1.00  0.92           N  
ATOM   5297  CA  GLN A 353     -15.515 -23.115  32.747  1.00  0.92           C  
ATOM   5298  C   GLN A 353     -14.182 -23.172  32.024  1.00  0.92           C  
ATOM   5299  O   GLN A 353     -13.815 -24.221  31.479  1.00  0.92           O  
ATOM   5300  CB  GLN A 353     -16.606 -22.640  31.783  1.00  0.92           C  
ATOM   5301  CG  GLN A 353     -18.029 -22.884  32.265  1.00  0.92           C  
ATOM   5302  CD  GLN A 353     -19.078 -22.404  31.270  1.00  0.92           C  
ATOM   5303  OE1 GLN A 353     -18.797 -22.210  30.076  1.00  0.92           O  
ATOM   5304  NE2 GLN A 353     -20.299 -22.222  31.750  1.00  0.92           N  
ATOM   5305  H   GLN A 353     -16.018 -21.447  34.011  1.00  0.92           H  
ATOM   5306  HA  GLN A 353     -15.769 -24.129  33.056  1.00  0.92           H  
ATOM   5307 1HB  GLN A 353     -16.492 -21.563  31.627  1.00  0.92           H  
ATOM   5308 2HB  GLN A 353     -16.480 -23.128  30.818  1.00  0.92           H  
ATOM   5309 1HG  GLN A 353     -18.169 -23.953  32.420  1.00  0.92           H  
ATOM   5310 2HG  GLN A 353     -18.186 -22.355  33.206  1.00  0.92           H  
ATOM   5311 1HE2 GLN A 353     -21.033 -21.912  31.155  1.00  0.92           H  
ATOM   5312 2HE2 GLN A 353     -20.489 -22.389  32.749  1.00  0.92           H  
ATOM   5313  N   LEU A 354     -13.429 -22.066  32.019  1.00  1.01           N  
ATOM   5314  CA  LEU A 354     -12.140 -22.115  31.355  1.00  1.01           C  
ATOM   5315  C   LEU A 354     -11.247 -23.118  32.077  1.00  1.01           C  
ATOM   5316  O   LEU A 354     -10.602 -23.964  31.444  1.00  1.01           O  
ATOM   5317  CB  LEU A 354     -11.466 -20.728  31.373  1.00  1.01           C  
ATOM   5318  CG  LEU A 354     -12.112 -19.629  30.497  1.00  1.01           C  
ATOM   5319  CD1 LEU A 354     -11.440 -18.278  30.789  1.00  1.01           C  
ATOM   5320  CD2 LEU A 354     -11.963 -20.000  29.039  1.00  1.01           C  
ATOM   5321  H   LEU A 354     -13.772 -21.202  32.445  1.00  1.01           H  
ATOM   5322  HA  LEU A 354     -12.281 -22.440  30.326  1.00  1.01           H  
ATOM   5323 1HB  LEU A 354     -11.460 -20.365  32.401  1.00  1.01           H  
ATOM   5324 2HB  LEU A 354     -10.439 -20.844  31.049  1.00  1.01           H  
ATOM   5325  HG  LEU A 354     -13.165 -19.542  30.739  1.00  1.01           H  
ATOM   5326 1HD1 LEU A 354     -11.897 -17.501  30.177  1.00  1.01           H  
ATOM   5327 2HD1 LEU A 354     -11.565 -18.033  31.826  1.00  1.01           H  
ATOM   5328 3HD1 LEU A 354     -10.380 -18.340  30.556  1.00  1.01           H  
ATOM   5329 1HD2 LEU A 354     -12.424 -19.224  28.422  1.00  1.01           H  
ATOM   5330 2HD2 LEU A 354     -10.905 -20.082  28.791  1.00  1.01           H  
ATOM   5331 3HD2 LEU A 354     -12.457 -20.955  28.855  1.00  1.01           H  
ATOM   5332  N   ALA A 355     -11.256 -23.075  33.413  1.00  1.15           N  
ATOM   5333  CA  ALA A 355     -10.436 -23.993  34.187  1.00  1.15           C  
ATOM   5334  C   ALA A 355     -10.889 -25.443  34.026  1.00  1.15           C  
ATOM   5335  O   ALA A 355     -10.061 -26.335  33.842  1.00  1.15           O  
ATOM   5336  CB  ALA A 355     -10.453 -23.588  35.647  1.00  1.15           C  
ATOM   5337  H   ALA A 355     -11.816 -22.368  33.897  1.00  1.15           H  
ATOM   5338  HA  ALA A 355      -9.424 -23.927  33.817  1.00  1.15           H  
ATOM   5339 1HB  ALA A 355      -9.809 -24.253  36.218  1.00  1.15           H  
ATOM   5340 2HB  ALA A 355     -10.094 -22.562  35.739  1.00  1.15           H  
ATOM   5341 3HB  ALA A 355     -11.475 -23.651  36.023  1.00  1.15           H  
ATOM   5342  N   GLU A 356     -12.204 -25.684  34.045  1.00  1.35           N  
ATOM   5343  CA  GLU A 356     -12.731 -27.041  33.894  1.00  1.35           C  
ATOM   5344  C   GLU A 356     -12.444 -27.617  32.514  1.00  1.35           C  
ATOM   5345  O   GLU A 356     -12.166 -28.806  32.377  1.00  1.35           O  
ATOM   5346  CB  GLU A 356     -14.236 -27.090  34.175  1.00  1.35           C  
ATOM   5347  CG  GLU A 356     -14.620 -26.878  35.651  1.00  1.35           C  
ATOM   5348  CD  GLU A 356     -16.118 -26.894  35.896  1.00  1.35           C  
ATOM   5349  OE1 GLU A 356     -16.864 -26.988  34.948  1.00  1.35           O  
ATOM   5350  OE2 GLU A 356     -16.511 -26.810  37.038  1.00  1.35           O  
ATOM   5351  H   GLU A 356     -12.851 -24.913  34.200  1.00  1.35           H  
ATOM   5352  HA  GLU A 356     -12.234 -27.677  34.626  1.00  1.35           H  
ATOM   5353 1HB  GLU A 356     -14.732 -26.315  33.590  1.00  1.35           H  
ATOM   5354 2HB  GLU A 356     -14.636 -28.050  33.854  1.00  1.35           H  
ATOM   5355 1HG  GLU A 356     -14.162 -27.668  36.243  1.00  1.35           H  
ATOM   5356 2HG  GLU A 356     -14.210 -25.932  35.990  1.00  1.35           H  
ATOM   5357  N   SER A 357     -12.513 -26.775  31.483  1.00  1.62           N  
ATOM   5358  CA  SER A 357     -12.240 -27.212  30.125  1.00  1.62           C  
ATOM   5359  C   SER A 357     -10.768 -27.590  29.994  1.00  1.62           C  
ATOM   5360  O   SER A 357     -10.410 -28.578  29.348  1.00  1.62           O  
ATOM   5361  CB  SER A 357     -12.551 -26.088  29.157  1.00  1.62           C  
ATOM   5362  OG  SER A 357     -13.914 -25.767  29.179  1.00  1.62           O  
ATOM   5363  H   SER A 357     -12.786 -25.805  31.638  1.00  1.62           H  
ATOM   5364  HA  SER A 357     -12.856 -28.083  29.900  1.00  1.62           H  
ATOM   5365 1HB  SER A 357     -11.965 -25.206  29.425  1.00  1.62           H  
ATOM   5366 2HB  SER A 357     -12.258 -26.384  28.153  1.00  1.62           H  
ATOM   5367  HG  SER A 357     -14.061 -25.330  30.053  1.00  1.62           H  
ATOM   5368  N   THR A 358      -9.924 -26.769  30.617  1.00  1.95           N  
ATOM   5369  CA  THR A 358      -8.480 -26.891  30.620  1.00  1.95           C  
ATOM   5370  C   THR A 358      -7.890 -28.055  31.414  1.00  1.95           C  
ATOM   5371  O   THR A 358      -6.978 -28.737  30.936  1.00  1.95           O  
ATOM   5372  CB  THR A 358      -7.896 -25.600  31.183  1.00  1.95           C  
ATOM   5373  OG1 THR A 358      -8.266 -24.507  30.336  1.00  1.95           O  
ATOM   5374  CG2 THR A 358      -6.439 -25.684  31.315  1.00  1.95           C  
ATOM   5375  H   THR A 358     -10.311 -25.964  31.109  1.00  1.95           H  
ATOM   5376  HA  THR A 358      -8.158 -27.000  29.586  1.00  1.95           H  
ATOM   5377  HB  THR A 358      -8.315 -25.428  32.167  1.00  1.95           H  
ATOM   5378  HG1 THR A 358      -9.203 -24.280  30.514  1.00  1.95           H  
ATOM   5379 1HG2 THR A 358      -6.080 -24.759  31.743  1.00  1.95           H  
ATOM   5380 2HG2 THR A 358      -6.170 -26.507  31.971  1.00  1.95           H  
ATOM   5381 3HG2 THR A 358      -6.006 -25.846  30.335  1.00  1.95           H  
ATOM   5382  N   ILE A 359      -8.378 -28.267  32.631  1.00  2.34           N  
ATOM   5383  CA  ILE A 359      -7.780 -29.257  33.513  1.00  2.34           C  
ATOM   5384  C   ILE A 359      -8.556 -30.567  33.561  1.00  2.34           C  
ATOM   5385  O   ILE A 359      -9.687 -30.622  34.048  1.00  2.34           O  
ATOM   5386  CB  ILE A 359      -7.686 -28.672  34.929  1.00  2.34           C  
ATOM   5387  CG1 ILE A 359      -6.847 -27.388  34.895  1.00  2.34           C  
ATOM   5388  CG2 ILE A 359      -7.065 -29.691  35.874  1.00  2.34           C  
ATOM   5389  CD1 ILE A 359      -6.880 -26.612  36.167  1.00  2.34           C  
ATOM   5390  H   ILE A 359      -9.141 -27.687  32.974  1.00  2.34           H  
ATOM   5391  HA  ILE A 359      -6.773 -29.471  33.157  1.00  2.34           H  
ATOM   5392  HB  ILE A 359      -8.686 -28.404  35.276  1.00  2.34           H  
ATOM   5393 1HG1 ILE A 359      -5.812 -27.648  34.666  1.00  2.34           H  
ATOM   5394 2HG1 ILE A 359      -7.227 -26.741  34.111  1.00  2.34           H  
ATOM   5395 1HG2 ILE A 359      -7.005 -29.269  36.875  1.00  2.34           H  
ATOM   5396 2HG2 ILE A 359      -7.680 -30.590  35.893  1.00  2.34           H  
ATOM   5397 3HG2 ILE A 359      -6.062 -29.944  35.523  1.00  2.34           H  
ATOM   5398 1HD1 ILE A 359      -6.268 -25.727  36.065  1.00  2.34           H  
ATOM   5399 2HD1 ILE A 359      -7.909 -26.323  36.388  1.00  2.34           H  
ATOM   5400 3HD1 ILE A 359      -6.489 -27.225  36.975  1.00  2.34           H  
ATOM   5401  N   SER A 360      -7.912 -31.633  33.102  1.00  2.74           N  
ATOM   5402  CA  SER A 360      -8.535 -32.945  33.040  1.00  2.74           C  
ATOM   5403  C   SER A 360      -7.480 -34.039  32.938  1.00  2.74           C  
ATOM   5404  O   SER A 360      -7.804 -35.225  32.937  1.00  2.74           O  
ATOM   5405  OXT SER A 360      -6.289 -33.727  32.935  1.00  2.74           O  
ATOM   5406  CB  SER A 360      -9.479 -33.015  31.851  1.00  2.74           C  
ATOM   5407  OG  SER A 360     -10.068 -34.282  31.749  1.00  2.74           O  
ATOM   5408  H   SER A 360      -6.976 -31.512  32.742  1.00  2.74           H  
ATOM   5409  HA  SER A 360      -9.108 -33.102  33.956  1.00  2.74           H  
ATOM   5410 1HB  SER A 360     -10.259 -32.257  31.958  1.00  2.74           H  
ATOM   5411 2HB  SER A 360      -8.930 -32.789  30.938  1.00  2.74           H  
ATOM   5412  HG  SER A 360     -10.575 -34.403  32.557  1.00  2.74           H  
TER    5413
ENDMDL

