REMARK ID 690130 MODEL 1 2025-10-04_00000141_full_19
PFRMAT TS
TARGET 2025-10-04_00000141_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   MET A   1      -1.798 -20.295  -6.046  1.00 10.00           N  
ATOM      2  CA  MET A   1      -1.881 -19.304  -4.981  1.00 10.00           C  
ATOM      3  C   MET A   1      -0.560 -18.562  -4.839  1.00 10.00           C  
ATOM      4  O   MET A   1       0.366 -18.769  -5.623  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.267 -19.972  -3.659  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.608 -20.693  -3.674  1.00 10.00           C  
ATOM      7  SD  MET A   1      -5.002 -19.572  -3.954  1.00 10.00           S  
ATOM      8  CE  MET A   1      -5.064 -18.683  -2.399  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.688 -20.762  -6.140  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.567 -19.831  -6.913  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.080 -20.969  -5.822  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.648 -18.581  -5.245  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.500 -20.693  -3.380  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.316 -19.226  -2.873  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -3.606 -21.442  -4.465  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.760 -21.200  -2.723  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -5.876 -17.957  -2.428  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -5.232 -19.386  -1.582  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -4.119 -18.161  -2.243  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.468 -17.698  -3.833  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.745 -16.917  -3.603  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.434 -15.576  -2.944  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.707 -15.312  -2.554  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.255 -17.560  -3.217  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       1.431 -17.486  -2.974  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.253 -16.746  -4.552  1.00 10.00           H  
ATOM     27  N   SER A   3       1.450 -14.712  -2.865  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.346 -13.396  -2.225  1.00 10.00           C  
ATOM     29  C   SER A   3       0.350 -12.455  -2.918  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.117 -11.482  -2.327  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.721 -12.761  -2.146  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.227 -12.480  -3.415  1.00 10.00           O  
ATOM     33  H   SER A   3       2.347 -14.996  -3.233  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.006 -13.550  -1.203  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.664 -11.842  -1.563  1.00 10.00           H  
ATOM     36 2HB  SER A   3       3.398 -13.436  -1.625  1.00 10.00           H  
ATOM     37  HG  SER A   3       4.145 -12.222  -3.281  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.020 -12.772  -4.158  1.00 10.00           N  
ATOM     39  CA  SER A   4      -0.972 -11.968  -4.917  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.378 -12.007  -4.319  1.00 10.00           C  
ATOM     41  O   SER A   4      -3.221 -11.174  -4.646  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.005 -12.396  -6.369  1.00 10.00           C  
ATOM     43  OG  SER A   4      -1.548 -13.671  -6.520  1.00 10.00           O  
ATOM     44  H   SER A   4       0.394 -13.586  -4.584  1.00 10.00           H  
ATOM     45  HA  SER A   4      -0.640 -10.944  -4.870  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -1.591 -11.680  -6.941  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -0.002 -12.382  -6.765  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.499 -13.559  -6.402  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.618 -12.950  -3.407  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -3.908 -13.081  -2.750  1.00 10.00           C  
ATOM     51  C   HIS A   5      -3.929 -12.344  -1.407  1.00 10.00           C  
ATOM     52  O   HIS A   5      -4.885 -12.471  -0.638  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -4.227 -14.561  -2.537  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -4.448 -15.306  -3.816  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -5.705 -15.511  -4.354  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.574 -15.859  -4.680  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -5.589 -16.180  -5.488  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -4.308 -16.400  -5.712  1.00 10.00           N  
ATOM     59  H   HIS A   5      -1.884 -13.619  -3.165  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -4.685 -12.650  -3.380  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -3.396 -15.033  -2.005  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -5.115 -14.660  -1.917  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -6.576 -15.352  -3.887  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -2.488 -15.926  -4.684  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -6.473 -16.450  -6.066  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.893 -11.541  -1.144  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -2.804 -10.769   0.085  1.00 10.00           C  
ATOM     68  C   HIS A   6      -2.831  -9.262  -0.174  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.862  -8.666  -0.653  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -1.533 -11.148   0.844  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -1.528 -12.572   1.321  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -1.774 -12.914   2.635  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -1.337 -13.739   0.660  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -1.717 -14.228   2.764  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -1.453 -14.752   1.582  1.00 10.00           N  
ATOM     76  H   HIS A   6      -2.116 -11.481  -1.800  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.654 -11.002   0.723  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -0.668 -11.004   0.194  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -1.410 -10.489   1.704  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -1.134 -13.855  -0.401  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -1.867 -14.785   3.689  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -1.357 -15.737   1.382  1.00 10.00           H  
ATOM     83  N   HIS A   7      -3.978  -8.659   0.104  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -4.177  -7.234  -0.115  1.00 10.00           C  
ATOM     85  C   HIS A   7      -3.327  -6.452   0.879  1.00 10.00           C  
ATOM     86  O   HIS A   7      -3.199  -6.860   2.035  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -5.661  -6.860   0.017  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -5.978  -5.459  -0.429  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -5.721  -4.359   0.350  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -6.518  -4.990  -1.577  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -6.083  -3.268  -0.297  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -6.575  -3.624  -1.471  1.00 10.00           N  
ATOM     93  H   HIS A   7      -4.735  -9.210   0.485  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -3.849  -6.964  -1.119  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -6.265  -7.552  -0.570  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -5.966  -6.959   1.058  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.422  -4.387   1.307  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -6.874  -5.482  -2.484  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.948  -2.288   0.155  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.750  -5.341   0.436  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -1.943  -4.505   1.312  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.437  -3.062   1.328  1.00 10.00           C  
ATOM    103  O   HIS A   8      -2.910  -2.544   0.317  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -0.472  -4.521   0.864  1.00 10.00           C  
ATOM    105  CG  HIS A   8       0.246  -5.863   1.002  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       0.089  -6.915   0.104  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       1.140  -6.289   1.926  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       0.867  -7.916   0.481  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       1.509  -7.563   1.579  1.00 10.00           N  
ATOM    110  H   HIS A   8      -2.884  -5.068  -0.526  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -1.995  -4.885   2.332  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -0.418  -4.220  -0.184  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.085  -3.776   1.434  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -0.788  -7.189  -0.333  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       1.573  -5.817   2.807  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       0.883  -8.841  -0.099  1.00 10.00           H  
ATOM    117  N   HIS A   9      -2.281  -2.409   2.485  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.644  -0.997   2.655  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.421  -0.101   2.823  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.535   1.125   2.849  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.573  -0.831   3.863  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -4.915  -1.493   3.700  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.880  -1.016   2.833  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -5.448  -2.590   4.289  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.953  -1.788   2.903  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -6.714  -2.751   3.777  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.921  -2.914   3.280  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -3.179  -0.653   1.771  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -3.090  -1.250   4.746  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -3.733   0.229   4.051  1.00 10.00           H  
ATOM    131  HD1 HIS A   9      -5.818  -0.195   2.259  1.00 10.00           H  
ATOM    132  HD2 HIS A   9      -5.066  -3.291   5.033  1.00 10.00           H  
ATOM    133  HE1 HIS A   9      -7.830  -1.575   2.290  1.00 10.00           H  
ATOM    134  N   HIS A  10      -0.255  -0.724   2.955  1.00 10.00           N  
ATOM    135  CA  HIS A  10       0.999   0.002   3.105  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.598   0.119   1.727  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.346  -0.740   0.883  1.00 10.00           O  
ATOM    138  CB  HIS A  10       1.948  -0.718   4.057  1.00 10.00           C  
ATOM    139  CG  HIS A  10       1.461  -0.746   5.469  1.00 10.00           C  
ATOM    140  ND1 HIS A  10       1.415   0.384   6.263  1.00 10.00           N  
ATOM    141  CD2 HIS A  10       0.997  -1.759   6.232  1.00 10.00           C  
ATOM    142  CE1 HIS A  10       0.943   0.063   7.452  1.00 10.00           C  
ATOM    143  NE2 HIS A  10       0.683  -1.231   7.461  1.00 10.00           N  
ATOM    144  H   HIS A  10      -0.240  -1.727   2.925  1.00 10.00           H  
ATOM    145  HA  HIS A  10       0.818   1.007   3.480  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       2.091  -1.747   3.719  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       2.924  -0.231   4.039  1.00 10.00           H  
ATOM    148  HD2 HIS A  10       0.892  -2.801   5.929  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.796   0.751   8.286  1.00 10.00           H  
ATOM    150  HE2 HIS A  10       0.315  -1.753   8.241  1.00 10.00           H  
ATOM    151  N   SER A  11       2.414   1.137   1.495  1.00  4.76           N  
ATOM    152  CA  SER A  11       3.023   1.305   0.181  1.00  4.76           C  
ATOM    153  C   SER A  11       1.915   1.420  -0.880  1.00  4.76           C  
ATOM    154  O   SER A  11       1.184   2.414  -0.907  1.00  4.76           O  
ATOM    155  CB  SER A  11       4.005   0.173  -0.114  1.00  4.76           C  
ATOM    156  OG  SER A  11       4.807   0.465  -1.236  1.00  4.76           O  
ATOM    157  H   SER A  11       2.602   1.805   2.229  1.00  4.76           H  
ATOM    158  HA  SER A  11       3.584   2.228   0.192  1.00  4.76           H  
ATOM    159 1HB  SER A  11       4.649   0.059   0.755  1.00  4.76           H  
ATOM    160 2HB  SER A  11       3.505  -0.778  -0.255  1.00  4.76           H  
ATOM    161  HG  SER A  11       4.735   1.429  -1.400  1.00  4.76           H  
ATOM    162  N   SER A  12       1.793   0.418  -1.739  1.00  4.16           N  
ATOM    163  CA  SER A  12       0.787   0.399  -2.787  1.00  4.16           C  
ATOM    164  C   SER A  12       0.437  -1.055  -3.087  1.00  4.16           C  
ATOM    165  O   SER A  12       1.321  -1.909  -3.159  1.00  4.16           O  
ATOM    166  CB  SER A  12       1.284   1.109  -4.035  1.00  4.16           C  
ATOM    167  OG  SER A  12       0.316   1.077  -5.049  1.00  4.16           O  
ATOM    168  H   SER A  12       2.420  -0.369  -1.651  1.00  4.16           H  
ATOM    169  HA  SER A  12      -0.108   0.904  -2.426  1.00  4.16           H  
ATOM    170 1HB  SER A  12       1.521   2.141  -3.794  1.00  4.16           H  
ATOM    171 2HB  SER A  12       2.202   0.637  -4.383  1.00  4.16           H  
ATOM    172  HG  SER A  12       0.756   1.403  -5.843  1.00  4.16           H  
ATOM    173  N   GLY A  13      -0.845  -1.337  -3.338  1.00  3.55           N  
ATOM    174  CA  GLY A  13      -1.323  -2.705  -3.603  1.00  3.55           C  
ATOM    175  C   GLY A  13      -0.977  -3.253  -4.995  1.00  3.55           C  
ATOM    176  O   GLY A  13      -1.828  -3.778  -5.718  1.00  3.55           O  
ATOM    177  H   GLY A  13      -1.511  -0.581  -3.300  1.00  3.55           H  
ATOM    178 1HA  GLY A  13      -0.910  -3.371  -2.845  1.00  3.55           H  
ATOM    179 2HA  GLY A  13      -2.404  -2.729  -3.470  1.00  3.55           H  
ATOM    180  N   LEU A  14       0.302  -3.202  -5.337  1.00  2.97           N  
ATOM    181  CA  LEU A  14       0.792  -3.660  -6.626  1.00  2.97           C  
ATOM    182  C   LEU A  14       1.112  -5.143  -6.539  1.00  2.97           C  
ATOM    183  O   LEU A  14       2.262  -5.569  -6.664  1.00  2.97           O  
ATOM    184  CB  LEU A  14       2.034  -2.856  -7.045  1.00  2.97           C  
ATOM    185  CG  LEU A  14       1.833  -1.321  -7.161  1.00  2.97           C  
ATOM    186  CD1 LEU A  14       3.154  -0.646  -7.550  1.00  2.97           C  
ATOM    187  CD2 LEU A  14       0.759  -1.028  -8.187  1.00  2.97           C  
ATOM    188  H   LEU A  14       0.946  -2.809  -4.662  1.00  2.97           H  
ATOM    189  HA  LEU A  14       0.012  -3.512  -7.368  1.00  2.97           H  
ATOM    190 1HB  LEU A  14       2.820  -3.031  -6.312  1.00  2.97           H  
ATOM    191 2HB  LEU A  14       2.375  -3.217  -8.010  1.00  2.97           H  
ATOM    192  HG  LEU A  14       1.526  -0.934  -6.198  1.00  2.97           H  
ATOM    193 1HD1 LEU A  14       3.005   0.432  -7.616  1.00  2.97           H  
ATOM    194 2HD1 LEU A  14       3.910  -0.861  -6.796  1.00  2.97           H  
ATOM    195 3HD1 LEU A  14       3.487  -1.026  -8.518  1.00  2.97           H  
ATOM    196 1HD2 LEU A  14       0.601   0.052  -8.269  1.00  2.97           H  
ATOM    197 2HD2 LEU A  14       1.074  -1.419  -9.147  1.00  2.97           H  
ATOM    198 3HD2 LEU A  14      -0.165  -1.510  -7.877  1.00  2.97           H  
ATOM    199  N   VAL A  15       0.067  -5.925  -6.327  1.00  2.49           N  
ATOM    200  CA  VAL A  15       0.201  -7.360  -6.152  1.00  2.49           C  
ATOM    201  C   VAL A  15       0.768  -7.994  -7.421  1.00  2.49           C  
ATOM    202  O   VAL A  15       0.385  -7.585  -8.520  1.00  2.49           O  
ATOM    203  CB  VAL A  15      -1.165  -7.991  -5.858  1.00  2.49           C  
ATOM    204  CG1 VAL A  15      -1.734  -7.448  -4.554  1.00  2.49           C  
ATOM    205  CG2 VAL A  15      -2.084  -7.720  -7.017  1.00  2.49           C  
ATOM    206  H   VAL A  15      -0.839  -5.458  -6.244  1.00  2.49           H  
ATOM    207  HA  VAL A  15       0.843  -7.517  -5.295  1.00  2.49           H  
ATOM    208  HB  VAL A  15      -1.053  -9.038  -5.750  1.00  2.49           H  
ATOM    209 1HG1 VAL A  15      -2.700  -7.922  -4.356  1.00  2.49           H  
ATOM    210 2HG1 VAL A  15      -1.049  -7.673  -3.734  1.00  2.49           H  
ATOM    211 3HG1 VAL A  15      -1.864  -6.368  -4.634  1.00  2.49           H  
ATOM    212 1HG2 VAL A  15      -3.053  -8.185  -6.829  1.00  2.49           H  
ATOM    213 2HG2 VAL A  15      -2.211  -6.644  -7.130  1.00  2.49           H  
ATOM    214 3HG2 VAL A  15      -1.655  -8.137  -7.923  1.00  2.49           H  
ATOM    215  N   PRO A  16       1.587  -9.058  -7.324  1.00  2.11           N  
ATOM    216  CA  PRO A  16       2.174  -9.802  -8.432  1.00  2.11           C  
ATOM    217  C   PRO A  16       1.192 -10.210  -9.524  1.00  2.11           C  
ATOM    218  O   PRO A  16       1.612 -10.394 -10.663  1.00  2.11           O  
ATOM    219  CB  PRO A  16       2.743 -11.030  -7.726  1.00  2.11           C  
ATOM    220  CG  PRO A  16       3.102 -10.534  -6.358  1.00  2.11           C  
ATOM    221  CD  PRO A  16       2.039  -9.530  -5.997  1.00  2.11           C  
ATOM    222  HA  PRO A  16       2.991  -9.205  -8.862  1.00  2.11           H  
ATOM    223 1HB  PRO A  16       2.007 -11.837  -7.720  1.00  2.11           H  
ATOM    224 2HB  PRO A  16       3.617 -11.404  -8.280  1.00  2.11           H  
ATOM    225 1HG  PRO A  16       3.132 -11.378  -5.660  1.00  2.11           H  
ATOM    226 2HG  PRO A  16       4.109 -10.094  -6.369  1.00  2.11           H  
ATOM    227 1HD  PRO A  16       1.243  -9.988  -5.433  1.00  2.11           H  
ATOM    228 2HD  PRO A  16       2.549  -8.732  -5.443  1.00  2.11           H  
ATOM    229  N   ARG A  17      -0.076 -10.436  -9.197  1.00  1.84           N  
ATOM    230  CA  ARG A  17      -1.025 -10.810 -10.238  1.00  1.84           C  
ATOM    231  C   ARG A  17      -2.431 -10.321  -9.929  1.00  1.84           C  
ATOM    232  O   ARG A  17      -2.910 -10.455  -8.802  1.00  1.84           O  
ATOM    233  CB  ARG A  17      -1.037 -12.315 -10.463  1.00  1.84           C  
ATOM    234  CG  ARG A  17      -1.943 -12.786 -11.612  1.00  1.84           C  
ATOM    235  CD  ARG A  17      -1.777 -14.242 -11.876  1.00  1.84           C  
ATOM    236  NE  ARG A  17      -2.673 -14.722 -12.925  1.00  1.84           N  
ATOM    237  CZ  ARG A  17      -2.749 -16.007 -13.341  1.00  1.84           C  
ATOM    238  NH1 ARG A  17      -1.979 -16.923 -12.798  1.00  1.84           N  
ATOM    239  NH2 ARG A  17      -3.600 -16.352 -14.288  1.00  1.84           N  
ATOM    240  H   ARG A  17      -0.401 -10.301  -8.255  1.00  1.84           H  
ATOM    241  HA  ARG A  17      -0.709 -10.341 -11.158  1.00  1.84           H  
ATOM    242 1HB  ARG A  17      -0.025 -12.655 -10.683  1.00  1.84           H  
ATOM    243 2HB  ARG A  17      -1.364 -12.820  -9.554  1.00  1.84           H  
ATOM    244 1HG  ARG A  17      -2.985 -12.606 -11.348  1.00  1.84           H  
ATOM    245 2HG  ARG A  17      -1.699 -12.230 -12.522  1.00  1.84           H  
ATOM    246 1HD  ARG A  17      -0.752 -14.436 -12.189  1.00  1.84           H  
ATOM    247 2HD  ARG A  17      -1.990 -14.799 -10.964  1.00  1.84           H  
ATOM    248  HE  ARG A  17      -3.285 -14.049 -13.365  1.00  1.84           H  
ATOM    249 1HH1 ARG A  17      -1.329 -16.670 -12.067  1.00  1.84           H  
ATOM    250 2HH1 ARG A  17      -2.042 -17.883 -13.107  1.00  1.84           H  
ATOM    251 1HH2 ARG A  17      -4.200 -15.657 -14.705  1.00  1.84           H  
ATOM    252 2HH2 ARG A  17      -3.654 -17.312 -14.593  1.00  1.84           H  
ATOM    253  N   GLY A  18      -3.115  -9.801 -10.948  1.00  1.66           N  
ATOM    254  CA  GLY A  18      -4.502  -9.378 -10.742  1.00  1.66           C  
ATOM    255  C   GLY A  18      -5.152  -8.614 -11.898  1.00  1.66           C  
ATOM    256  O   GLY A  18      -4.634  -8.560 -13.017  1.00  1.66           O  
ATOM    257  H   GLY A  18      -2.631  -9.682 -11.841  1.00  1.66           H  
ATOM    258 1HA  GLY A  18      -5.105 -10.260 -10.523  1.00  1.66           H  
ATOM    259 2HA  GLY A  18      -4.543  -8.758  -9.846  1.00  1.66           H  
ATOM    260  N   SER A  19      -6.323  -8.034 -11.591  1.00  1.59           N  
ATOM    261  CA  SER A  19      -7.165  -7.277 -12.532  1.00  1.59           C  
ATOM    262  C   SER A  19      -6.725  -5.855 -12.797  1.00  1.59           C  
ATOM    263  O   SER A  19      -7.169  -5.229 -13.746  1.00  1.59           O  
ATOM    264  CB  SER A  19      -8.537  -7.123 -11.933  1.00  1.59           C  
ATOM    265  OG  SER A  19      -8.470  -6.266 -10.812  1.00  1.59           O  
ATOM    266  H   SER A  19      -6.660  -8.144 -10.644  1.00  1.59           H  
ATOM    267  HA  SER A  19      -7.206  -7.811 -13.478  1.00  1.59           H  
ATOM    268 1HB  SER A  19      -9.205  -6.702 -12.667  1.00  1.59           H  
ATOM    269 2HB  SER A  19      -8.932  -8.089 -11.631  1.00  1.59           H  
ATOM    270  HG  SER A  19      -9.380  -6.148 -10.532  1.00  1.59           H  
ATOM    271  N   HIS A  20      -5.924  -5.318 -11.895  1.00  1.61           N  
ATOM    272  CA  HIS A  20      -5.464  -3.935 -11.912  1.00  1.61           C  
ATOM    273  C   HIS A  20      -6.602  -2.915 -11.999  1.00  1.61           C  
ATOM    274  O   HIS A  20      -6.421  -1.814 -12.521  1.00  1.61           O  
ATOM    275  CB  HIS A  20      -4.432  -3.679 -13.007  1.00  1.61           C  
ATOM    276  CG  HIS A  20      -3.225  -4.546 -12.871  1.00  1.61           C  
ATOM    277  ND1 HIS A  20      -2.036  -4.245 -13.459  1.00  1.61           N  
ATOM    278  CD2 HIS A  20      -3.038  -5.721 -12.233  1.00  1.61           C  
ATOM    279  CE1 HIS A  20      -1.158  -5.198 -13.197  1.00  1.61           C  
ATOM    280  NE2 HIS A  20      -1.745  -6.106 -12.462  1.00  1.61           N  
ATOM    281  H   HIS A  20      -5.625  -5.912 -11.140  1.00  1.61           H  
ATOM    282  HA  HIS A  20      -4.969  -3.735 -10.966  1.00  1.61           H  
ATOM    283 1HB  HIS A  20      -4.871  -3.859 -13.978  1.00  1.61           H  
ATOM    284 2HB  HIS A  20      -4.112  -2.637 -12.976  1.00  1.61           H  
ATOM    285  HD2 HIS A  20      -3.771  -6.259 -11.656  1.00  1.61           H  
ATOM    286  HE1 HIS A  20      -0.123  -5.227 -13.539  1.00  1.61           H  
ATOM    287  HE2 HIS A  20      -1.306  -6.952 -12.114  1.00  1.61           H  
ATOM    288  N   MET A  21      -7.740  -3.263 -11.407  1.00  1.72           N  
ATOM    289  CA  MET A  21      -8.874  -2.365 -11.267  1.00  1.72           C  
ATOM    290  C   MET A  21      -8.708  -1.771  -9.856  1.00  1.72           C  
ATOM    291  O   MET A  21      -8.066  -2.406  -9.023  1.00  1.72           O  
ATOM    292  CB  MET A  21     -10.179  -3.171 -11.404  1.00  1.72           C  
ATOM    293  CG  MET A  21     -10.474  -3.849 -12.796  1.00  1.72           C  
ATOM    294  SD  MET A  21     -11.031  -2.701 -14.109  1.00  1.72           S  
ATOM    295  CE  MET A  21     -11.424  -3.798 -15.493  1.00  1.72           C  
ATOM    296  H   MET A  21      -7.832  -4.220 -11.065  1.00  1.72           H  
ATOM    297  HA  MET A  21      -8.816  -1.581 -12.021  1.00  1.72           H  
ATOM    298 1HB  MET A  21     -10.180  -3.956 -10.664  1.00  1.72           H  
ATOM    299 2HB  MET A  21     -11.005  -2.546 -11.182  1.00  1.72           H  
ATOM    300 1HG  MET A  21      -9.556  -4.319 -13.141  1.00  1.72           H  
ATOM    301 2HG  MET A  21     -11.215  -4.623 -12.685  1.00  1.72           H  
ATOM    302 1HE  MET A  21     -11.781  -3.214 -16.337  1.00  1.72           H  
ATOM    303 2HE  MET A  21     -10.536  -4.356 -15.781  1.00  1.72           H  
ATOM    304 3HE  MET A  21     -12.205  -4.495 -15.193  1.00  1.72           H  
ATOM    305  N   PRO A  22      -9.209  -0.565  -9.543  1.00  1.91           N  
ATOM    306  CA  PRO A  22      -9.138   0.034  -8.214  1.00  1.91           C  
ATOM    307  C   PRO A  22      -9.964  -0.742  -7.218  1.00  1.91           C  
ATOM    308  O   PRO A  22     -11.035  -1.226  -7.563  1.00  1.91           O  
ATOM    309  CB  PRO A  22      -9.707   1.428  -8.434  1.00  1.91           C  
ATOM    310  CG  PRO A  22     -10.567   1.302  -9.673  1.00  1.91           C  
ATOM    311  CD  PRO A  22      -9.844   0.269 -10.549  1.00  1.91           C  
ATOM    312  HA  PRO A  22      -8.085   0.083  -7.898  1.00  1.91           H  
ATOM    313 1HB  PRO A  22     -10.275   1.748  -7.548  1.00  1.91           H  
ATOM    314 2HB  PRO A  22      -8.892   2.128  -8.539  1.00  1.91           H  
ATOM    315 1HG  PRO A  22     -11.577   1.003  -9.388  1.00  1.91           H  
ATOM    316 2HG  PRO A  22     -10.670   2.278 -10.137  1.00  1.91           H  
ATOM    317 1HD  PRO A  22     -10.561  -0.283 -11.157  1.00  1.91           H  
ATOM    318 2HD  PRO A  22      -9.067   0.742 -11.159  1.00  1.91           H  
ATOM    319  N   GLN A  23      -9.527  -0.753  -5.963  1.00  2.17           N  
ATOM    320  CA  GLN A  23     -10.169  -1.455  -4.842  1.00  2.17           C  
ATOM    321  C   GLN A  23     -11.632  -1.869  -5.018  1.00  2.17           C  
ATOM    322  O   GLN A  23     -11.933  -3.059  -5.122  1.00  2.17           O  
ATOM    323  CB  GLN A  23     -10.060  -0.606  -3.573  1.00  2.17           C  
ATOM    324  CG  GLN A  23     -10.670  -1.255  -2.333  1.00  2.17           C  
ATOM    325  CD  GLN A  23     -10.483  -0.418  -1.094  1.00  2.17           C  
ATOM    326  OE1 GLN A  23      -9.351  -0.118  -0.699  1.00  2.17           O  
ATOM    327  NE2 GLN A  23     -11.591  -0.013  -0.477  1.00  2.17           N  
ATOM    328  H   GLN A  23      -8.654  -0.287  -5.779  1.00  2.17           H  
ATOM    329  HA  GLN A  23      -9.601  -2.372  -4.679  1.00  2.17           H  
ATOM    330 1HB  GLN A  23      -9.011  -0.409  -3.357  1.00  2.17           H  
ATOM    331 2HB  GLN A  23     -10.550   0.356  -3.723  1.00  2.17           H  
ATOM    332 1HG  GLN A  23     -11.742  -1.398  -2.475  1.00  2.17           H  
ATOM    333 2HG  GLN A  23     -10.186  -2.218  -2.169  1.00  2.17           H  
ATOM    334 1HE2 GLN A  23     -11.529   0.556   0.342  1.00  2.17           H  
ATOM    335 2HE2 GLN A  23     -12.515  -0.266  -0.852  1.00  2.17           H  
ATOM    336  N   GLU A  24     -12.548  -0.913  -5.026  1.00  2.48           N  
ATOM    337  CA  GLU A  24     -13.954  -1.277  -5.091  1.00  2.48           C  
ATOM    338  C   GLU A  24     -14.334  -1.914  -6.433  1.00  2.48           C  
ATOM    339  O   GLU A  24     -15.205  -2.793  -6.496  1.00  2.48           O  
ATOM    340  CB  GLU A  24     -14.810  -0.065  -4.770  1.00  2.48           C  
ATOM    341  CG  GLU A  24     -14.695   0.394  -3.294  1.00  2.48           C  
ATOM    342  CD  GLU A  24     -15.102  -0.679  -2.256  1.00  2.48           C  
ATOM    343  OE1 GLU A  24     -16.164  -1.264  -2.390  1.00  2.48           O  
ATOM    344  OE2 GLU A  24     -14.330  -0.914  -1.325  1.00  2.48           O  
ATOM    345  H   GLU A  24     -12.272   0.056  -4.969  1.00  2.48           H  
ATOM    346  HA  GLU A  24     -14.139  -2.018  -4.314  1.00  2.48           H  
ATOM    347 1HB  GLU A  24     -14.488   0.759  -5.400  1.00  2.48           H  
ATOM    348 2HB  GLU A  24     -15.850  -0.261  -4.996  1.00  2.48           H  
ATOM    349 1HG  GLU A  24     -13.663   0.696  -3.107  1.00  2.48           H  
ATOM    350 2HG  GLU A  24     -15.325   1.258  -3.151  1.00  2.48           H  
ATOM    351  N   ARG A  25     -13.688  -1.483  -7.514  1.00  2.81           N  
ATOM    352  CA  ARG A  25     -13.999  -2.059  -8.809  1.00  2.81           C  
ATOM    353  C   ARG A  25     -13.454  -3.471  -8.811  1.00  2.81           C  
ATOM    354  O   ARG A  25     -14.082  -4.395  -9.322  1.00  2.81           O  
ATOM    355  CB  ARG A  25     -13.430  -1.288  -9.989  1.00  2.81           C  
ATOM    356  CG  ARG A  25     -13.756  -1.998 -11.301  1.00  2.81           C  
ATOM    357  CD  ARG A  25     -15.223  -2.065 -11.518  1.00  2.81           C  
ATOM    358  NE  ARG A  25     -15.590  -3.123 -12.436  1.00  2.81           N  
ATOM    359  CZ  ARG A  25     -16.835  -3.646 -12.524  1.00  2.81           C  
ATOM    360  NH1 ARG A  25     -17.832  -3.142 -11.816  1.00  2.81           N  
ATOM    361  NH2 ARG A  25     -17.056  -4.680 -13.305  1.00  2.81           N  
ATOM    362  H   ARG A  25     -12.936  -0.811  -7.428  1.00  2.81           H  
ATOM    363  HA  ARG A  25     -15.083  -2.093  -8.927  1.00  2.81           H  
ATOM    364 1HB  ARG A  25     -13.842  -0.278 -10.021  1.00  2.81           H  
ATOM    365 2HB  ARG A  25     -12.360  -1.214  -9.879  1.00  2.81           H  
ATOM    366 1HG  ARG A  25     -13.308  -1.473 -12.129  1.00  2.81           H  
ATOM    367 2HG  ARG A  25     -13.370  -3.007 -11.269  1.00  2.81           H  
ATOM    368 1HD  ARG A  25     -15.718  -2.256 -10.566  1.00  2.81           H  
ATOM    369 2HD  ARG A  25     -15.573  -1.115 -11.934  1.00  2.81           H  
ATOM    370  HE  ARG A  25     -14.858  -3.546 -12.989  1.00  2.81           H  
ATOM    371 1HH1 ARG A  25     -17.675  -2.323 -11.208  1.00  2.81           H  
ATOM    372 2HH1 ARG A  25     -18.755  -3.544 -11.885  1.00  2.81           H  
ATOM    373 1HH2 ARG A  25     -16.304  -5.076 -13.849  1.00  2.81           H  
ATOM    374 2HH2 ARG A  25     -17.980  -5.084 -13.347  1.00  2.81           H  
ATOM    375  N   GLN A  26     -12.273  -3.636  -8.217  1.00  3.14           N  
ATOM    376  CA  GLN A  26     -11.605  -4.924  -8.132  1.00  3.14           C  
ATOM    377  C   GLN A  26     -12.535  -5.920  -7.447  1.00  3.14           C  
ATOM    378  O   GLN A  26     -12.777  -7.011  -7.962  1.00  3.14           O  
ATOM    379  CB  GLN A  26     -10.279  -4.784  -7.360  1.00  3.14           C  
ATOM    380  CG  GLN A  26      -9.457  -6.048  -7.223  1.00  3.14           C  
ATOM    381  CD  GLN A  26      -8.139  -5.817  -6.441  1.00  3.14           C  
ATOM    382  OE1 GLN A  26      -7.553  -4.723  -6.453  1.00  3.14           O  
ATOM    383  NE2 GLN A  26      -7.674  -6.861  -5.761  1.00  3.14           N  
ATOM    384  H   GLN A  26     -11.827  -2.820  -7.811  1.00  3.14           H  
ATOM    385  HA  GLN A  26     -11.400  -5.281  -9.138  1.00  3.14           H  
ATOM    386 1HB  GLN A  26      -9.666  -4.023  -7.836  1.00  3.14           H  
ATOM    387 2HB  GLN A  26     -10.474  -4.445  -6.364  1.00  3.14           H  
ATOM    388 1HG  GLN A  26     -10.047  -6.790  -6.686  1.00  3.14           H  
ATOM    389 2HG  GLN A  26      -9.204  -6.416  -8.216  1.00  3.14           H  
ATOM    390 1HE2 GLN A  26      -6.826  -6.785  -5.236  1.00  3.14           H  
ATOM    391 2HE2 GLN A  26      -8.173  -7.730  -5.776  1.00  3.14           H  
ATOM    392  N   LYS A  27     -13.159  -5.501  -6.346  1.00  3.42           N  
ATOM    393  CA  LYS A  27     -14.100  -6.354  -5.623  1.00  3.42           C  
ATOM    394  C   LYS A  27     -15.281  -6.760  -6.512  1.00  3.42           C  
ATOM    395  O   LYS A  27     -15.792  -7.880  -6.422  1.00  3.42           O  
ATOM    396  CB  LYS A  27     -14.626  -5.621  -4.390  1.00  3.42           C  
ATOM    397  CG  LYS A  27     -13.615  -5.420  -3.267  1.00  3.42           C  
ATOM    398  CD  LYS A  27     -14.239  -4.608  -2.139  1.00  3.42           C  
ATOM    399  CE  LYS A  27     -13.268  -4.340  -1.004  1.00  3.42           C  
ATOM    400  NZ  LYS A  27     -13.879  -3.452   0.033  1.00  3.42           N  
ATOM    401  H   LYS A  27     -12.926  -4.579  -5.973  1.00  3.42           H  
ATOM    402  HA  LYS A  27     -13.579  -7.259  -5.312  1.00  3.42           H  
ATOM    403 1HB  LYS A  27     -14.983  -4.634  -4.685  1.00  3.42           H  
ATOM    404 2HB  LYS A  27     -15.477  -6.163  -3.983  1.00  3.42           H  
ATOM    405 1HG  LYS A  27     -13.295  -6.389  -2.884  1.00  3.42           H  
ATOM    406 2HG  LYS A  27     -12.746  -4.893  -3.650  1.00  3.42           H  
ATOM    407 1HD  LYS A  27     -14.577  -3.646  -2.531  1.00  3.42           H  
ATOM    408 2HD  LYS A  27     -15.104  -5.137  -1.746  1.00  3.42           H  
ATOM    409 1HE  LYS A  27     -12.984  -5.283  -0.543  1.00  3.42           H  
ATOM    410 2HE  LYS A  27     -12.376  -3.854  -1.402  1.00  3.42           H  
ATOM    411 1HZ  LYS A  27     -13.219  -3.281   0.772  1.00  3.42           H  
ATOM    412 2HZ  LYS A  27     -14.136  -2.548  -0.416  1.00  3.42           H  
ATOM    413 3HZ  LYS A  27     -14.705  -3.881   0.413  1.00  3.42           H  
ATOM    414  N   ARG A  28     -15.685  -5.855  -7.404  1.00  3.58           N  
ATOM    415  CA  ARG A  28     -16.805  -6.073  -8.310  1.00  3.58           C  
ATOM    416  C   ARG A  28     -16.388  -6.565  -9.712  1.00  3.58           C  
ATOM    417  O   ARG A  28     -17.223  -6.637 -10.616  1.00  3.58           O  
ATOM    418  CB  ARG A  28     -17.596  -4.782  -8.454  1.00  3.58           C  
ATOM    419  CG  ARG A  28     -18.333  -4.325  -7.195  1.00  3.58           C  
ATOM    420  CD  ARG A  28     -18.811  -2.920  -7.325  1.00  3.58           C  
ATOM    421  NE  ARG A  28     -19.603  -2.485  -6.168  1.00  3.58           N  
ATOM    422  CZ  ARG A  28     -19.085  -2.121  -4.975  1.00  3.58           C  
ATOM    423  NH1 ARG A  28     -17.790  -2.160  -4.789  1.00  3.58           N  
ATOM    424  NH2 ARG A  28     -19.883  -1.727  -3.997  1.00  3.58           N  
ATOM    425  H   ARG A  28     -15.229  -4.940  -7.413  1.00  3.58           H  
ATOM    426  HA  ARG A  28     -17.455  -6.824  -7.865  1.00  3.58           H  
ATOM    427 1HB  ARG A  28     -16.915  -3.977  -8.741  1.00  3.58           H  
ATOM    428 2HB  ARG A  28     -18.331  -4.889  -9.248  1.00  3.58           H  
ATOM    429 1HG  ARG A  28     -19.188  -4.973  -7.013  1.00  3.58           H  
ATOM    430 2HG  ARG A  28     -17.648  -4.372  -6.343  1.00  3.58           H  
ATOM    431 1HD  ARG A  28     -17.943  -2.258  -7.413  1.00  3.58           H  
ATOM    432 2HD  ARG A  28     -19.427  -2.823  -8.218  1.00  3.58           H  
ATOM    433  HE  ARG A  28     -20.607  -2.444  -6.276  1.00  3.58           H  
ATOM    434 1HH1 ARG A  28     -17.177  -2.473  -5.545  1.00  3.58           H  
ATOM    435 2HH1 ARG A  28     -17.384  -1.879  -3.884  1.00  3.58           H  
ATOM    436 1HH2 ARG A  28     -20.881  -1.696  -4.139  1.00  3.58           H  
ATOM    437 2HH2 ARG A  28     -19.489  -1.454  -3.104  1.00  3.58           H  
ATOM    438  N   SER A  29     -15.114  -6.938  -9.898  1.00  3.60           N  
ATOM    439  CA  SER A  29     -14.620  -7.436 -11.191  1.00  3.60           C  
ATOM    440  C   SER A  29     -14.621  -8.956 -11.280  1.00  3.60           C  
ATOM    441  O   SER A  29     -14.176  -9.539 -12.283  1.00  3.60           O  
ATOM    442  CB  SER A  29     -13.230  -6.921 -11.474  1.00  3.60           C  
ATOM    443  OG  SER A  29     -13.248  -5.538 -11.595  1.00  3.60           O  
ATOM    444  H   SER A  29     -14.444  -6.865  -9.129  1.00  3.60           H  
ATOM    445  HA  SER A  29     -15.278  -7.053 -11.970  1.00  3.60           H  
ATOM    446 1HB  SER A  29     -12.558  -7.214 -10.664  1.00  3.60           H  
ATOM    447 2HB  SER A  29     -12.856  -7.368 -12.395  1.00  3.60           H  
ATOM    448  HG  SER A  29     -13.570  -5.208 -10.732  1.00  3.60           H  
ATOM    449  N   ALA A  30     -15.114  -9.596 -10.227  1.00  3.50           N  
ATOM    450  CA  ALA A  30     -15.160 -11.047 -10.142  1.00  3.50           C  
ATOM    451  C   ALA A  30     -13.776 -11.631 -10.376  1.00  3.50           C  
ATOM    452  O   ALA A  30     -12.843 -11.347  -9.627  1.00  3.50           O  
ATOM    453  CB  ALA A  30     -16.167 -11.617 -11.139  1.00  3.50           C  
ATOM    454  H   ALA A  30     -15.459  -9.041  -9.455  1.00  3.50           H  
ATOM    455  HA  ALA A  30     -15.472 -11.316  -9.132  1.00  3.50           H  
ATOM    456 1HB  ALA A  30     -16.210 -12.704 -11.036  1.00  3.50           H  
ATOM    457 2HB  ALA A  30     -17.152 -11.200 -10.928  1.00  3.50           H  
ATOM    458 3HB  ALA A  30     -15.887 -11.362 -12.158  1.00  3.50           H  
ATOM    459  N   ARG A  31     -13.647 -12.475 -11.391  1.00  3.26           N  
ATOM    460  CA  ARG A  31     -12.385 -13.134 -11.672  1.00  3.26           C  
ATOM    461  C   ARG A  31     -11.784 -12.740 -13.017  1.00  3.26           C  
ATOM    462  O   ARG A  31     -10.932 -13.464 -13.529  1.00  3.26           O  
ATOM    463  CB  ARG A  31     -12.594 -14.640 -11.664  1.00  3.26           C  
ATOM    464  CG  ARG A  31     -13.022 -15.220 -10.337  1.00  3.26           C  
ATOM    465  CD  ARG A  31     -13.196 -16.707 -10.403  1.00  3.26           C  
ATOM    466  NE  ARG A  31     -14.313 -17.116 -11.281  1.00  3.26           N  
ATOM    467  CZ  ARG A  31     -14.621 -18.390 -11.588  1.00  3.26           C  
ATOM    468  NH1 ARG A  31     -13.925 -19.394 -11.092  1.00  3.26           N  
ATOM    469  NH2 ARG A  31     -15.636 -18.609 -12.395  1.00  3.26           N  
ATOM    470  H   ARG A  31     -14.437 -12.676 -11.984  1.00  3.26           H  
ATOM    471  HA  ARG A  31     -11.675 -12.870 -10.889  1.00  3.26           H  
ATOM    472 1HB  ARG A  31     -13.351 -14.903 -12.378  1.00  3.26           H  
ATOM    473 2HB  ARG A  31     -11.674 -15.136 -11.967  1.00  3.26           H  
ATOM    474 1HG  ARG A  31     -12.271 -14.990  -9.581  1.00  3.26           H  
ATOM    475 2HG  ARG A  31     -13.976 -14.781 -10.046  1.00  3.26           H  
ATOM    476 1HD  ARG A  31     -12.283 -17.157 -10.787  1.00  3.26           H  
ATOM    477 2HD  ARG A  31     -13.394 -17.089  -9.403  1.00  3.26           H  
ATOM    478  HE  ARG A  31     -14.907 -16.396 -11.726  1.00  3.26           H  
ATOM    479 1HH1 ARG A  31     -13.148 -19.213 -10.473  1.00  3.26           H  
ATOM    480 2HH1 ARG A  31     -14.170 -20.343 -11.332  1.00  3.26           H  
ATOM    481 1HH2 ARG A  31     -16.145 -17.791 -12.762  1.00  3.26           H  
ATOM    482 2HH2 ARG A  31     -15.901 -19.543 -12.652  1.00  3.26           H  
ATOM    483  N   MET A  32     -12.244 -11.632 -13.630  1.00  2.90           N  
ATOM    484  CA  MET A  32     -11.742 -11.263 -14.973  1.00  2.90           C  
ATOM    485  C   MET A  32     -11.859 -12.508 -15.863  1.00  2.90           C  
ATOM    486  O   MET A  32     -10.892 -12.953 -16.503  1.00  2.90           O  
ATOM    487  CB  MET A  32     -10.281 -10.784 -14.887  1.00  2.90           C  
ATOM    488  CG  MET A  32     -10.050  -9.514 -14.056  1.00  2.90           C  
ATOM    489  SD  MET A  32     -10.758  -7.990 -14.762  1.00  2.90           S  
ATOM    490  CE  MET A  32      -9.609  -7.599 -16.108  1.00  2.90           C  
ATOM    491  H   MET A  32     -12.934 -11.038 -13.162  1.00  2.90           H  
ATOM    492  HA  MET A  32     -12.371 -10.477 -15.395  1.00  2.90           H  
ATOM    493 1HB  MET A  32      -9.647 -11.569 -14.484  1.00  2.90           H  
ATOM    494 2HB  MET A  32      -9.923 -10.572 -15.889  1.00  2.90           H  
ATOM    495 1HG  MET A  32     -10.484  -9.659 -13.066  1.00  2.90           H  
ATOM    496 2HG  MET A  32      -8.987  -9.373 -13.935  1.00  2.90           H  
ATOM    497 1HE  MET A  32      -9.936  -6.697 -16.613  1.00  2.90           H  
ATOM    498 2HE  MET A  32      -8.605  -7.437 -15.700  1.00  2.90           H  
ATOM    499 3HE  MET A  32      -9.575  -8.416 -16.816  1.00  2.90           H  
ATOM    500  N   GLU A  33     -13.049 -13.095 -15.838  1.00  2.48           N  
ATOM    501  CA  GLU A  33     -13.307 -14.361 -16.488  1.00  2.48           C  
ATOM    502  C   GLU A  33     -13.033 -14.337 -17.975  1.00  2.48           C  
ATOM    503  O   GLU A  33     -13.430 -13.418 -18.686  1.00  2.48           O  
ATOM    504  CB  GLU A  33     -14.745 -14.781 -16.181  1.00  2.48           C  
ATOM    505  CG  GLU A  33     -14.938 -15.095 -14.694  1.00  2.48           C  
ATOM    506  CD  GLU A  33     -16.308 -15.552 -14.293  1.00  2.48           C  
ATOM    507  OE1 GLU A  33     -17.190 -15.559 -15.110  1.00  2.48           O  
ATOM    508  OE2 GLU A  33     -16.463 -15.918 -13.140  1.00  2.48           O  
ATOM    509  H   GLU A  33     -13.791 -12.645 -15.323  1.00  2.48           H  
ATOM    510  HA  GLU A  33     -12.642 -15.103 -16.043  1.00  2.48           H  
ATOM    511 1HB  GLU A  33     -15.430 -13.984 -16.463  1.00  2.48           H  
ATOM    512 2HB  GLU A  33     -15.002 -15.669 -16.764  1.00  2.48           H  
ATOM    513 1HG  GLU A  33     -14.219 -15.865 -14.412  1.00  2.48           H  
ATOM    514 2HG  GLU A  33     -14.696 -14.192 -14.136  1.00  2.48           H  
ATOM    515  N   ASP A  34     -12.335 -15.376 -18.423  1.00  2.07           N  
ATOM    516  CA  ASP A  34     -11.936 -15.600 -19.811  1.00  2.07           C  
ATOM    517  C   ASP A  34     -11.010 -14.522 -20.398  1.00  2.07           C  
ATOM    518  O   ASP A  34     -10.846 -14.450 -21.618  1.00  2.07           O  
ATOM    519  CB  ASP A  34     -13.172 -15.754 -20.705  1.00  2.07           C  
ATOM    520  CG  ASP A  34     -14.015 -16.970 -20.328  1.00  2.07           C  
ATOM    521  OD1 ASP A  34     -13.519 -17.806 -19.605  1.00  2.07           O  
ATOM    522  OD2 ASP A  34     -15.138 -17.056 -20.764  1.00  2.07           O  
ATOM    523  H   ASP A  34     -12.052 -16.064 -17.741  1.00  2.07           H  
ATOM    524  HA  ASP A  34     -11.390 -16.543 -19.844  1.00  2.07           H  
ATOM    525 1HB  ASP A  34     -13.793 -14.862 -20.652  1.00  2.07           H  
ATOM    526 2HB  ASP A  34     -12.854 -15.861 -21.741  1.00  2.07           H  
ATOM    527  N   THR A  35     -10.360 -13.723 -19.549  1.00  1.71           N  
ATOM    528  CA  THR A  35      -9.416 -12.730 -20.056  1.00  1.71           C  
ATOM    529  C   THR A  35      -8.033 -13.301 -20.346  1.00  1.71           C  
ATOM    530  O   THR A  35      -7.668 -14.377 -19.871  1.00  1.71           O  
ATOM    531  CB  THR A  35      -9.259 -11.571 -19.068  1.00  1.71           C  
ATOM    532  OG1 THR A  35      -8.772 -12.085 -17.828  1.00  1.71           O  
ATOM    533  CG2 THR A  35     -10.582 -10.808 -18.877  1.00  1.71           C  
ATOM    534  H   THR A  35     -10.541 -13.768 -18.542  1.00  1.71           H  
ATOM    535  HA  THR A  35      -9.815 -12.326 -20.987  1.00  1.71           H  
ATOM    536  HB  THR A  35      -8.508 -10.906 -19.450  1.00  1.71           H  
ATOM    537  HG1 THR A  35      -9.514 -12.494 -17.336  1.00  1.71           H  
ATOM    538 1HG2 THR A  35     -10.442  -9.993 -18.188  1.00  1.71           H  
ATOM    539 2HG2 THR A  35     -10.910 -10.409 -19.836  1.00  1.71           H  
ATOM    540 3HG2 THR A  35     -11.350 -11.471 -18.493  1.00  1.71           H  
ATOM    541  N   GLN A  36      -7.235 -12.534 -21.084  1.00  1.44           N  
ATOM    542  CA  GLN A  36      -5.848 -12.879 -21.368  1.00  1.44           C  
ATOM    543  C   GLN A  36      -4.930 -12.289 -20.326  1.00  1.44           C  
ATOM    544  O   GLN A  36      -5.086 -11.129 -19.957  1.00  1.44           O  
ATOM    545  CB  GLN A  36      -5.413 -12.390 -22.755  1.00  1.44           C  
ATOM    546  CG  GLN A  36      -3.917 -12.659 -23.090  1.00  1.44           C  
ATOM    547  CD  GLN A  36      -3.590 -14.154 -23.284  1.00  1.44           C  
ATOM    548  OE1 GLN A  36      -4.235 -14.833 -24.095  1.00  1.44           O  
ATOM    549  NE2 GLN A  36      -2.583 -14.674 -22.553  1.00  1.44           N  
ATOM    550  H   GLN A  36      -7.614 -11.678 -21.466  1.00  1.44           H  
ATOM    551  HA  GLN A  36      -5.745 -13.965 -21.333  1.00  1.44           H  
ATOM    552 1HB  GLN A  36      -6.021 -12.877 -23.517  1.00  1.44           H  
ATOM    553 2HB  GLN A  36      -5.585 -11.315 -22.830  1.00  1.44           H  
ATOM    554 1HG  GLN A  36      -3.681 -12.143 -24.020  1.00  1.44           H  
ATOM    555 2HG  GLN A  36      -3.289 -12.269 -22.293  1.00  1.44           H  
ATOM    556 1HE2 GLN A  36      -2.338 -15.637 -22.658  1.00  1.44           H  
ATOM    557 2HE2 GLN A  36      -2.053 -14.094 -21.883  1.00  1.44           H  
ATOM    558  N   VAL A  37      -4.004 -13.088 -19.816  1.00  1.24           N  
ATOM    559  CA  VAL A  37      -3.040 -12.559 -18.872  1.00  1.24           C  
ATOM    560  C   VAL A  37      -1.698 -12.286 -19.546  1.00  1.24           C  
ATOM    561  O   VAL A  37      -1.185 -13.110 -20.312  1.00  1.24           O  
ATOM    562  CB  VAL A  37      -2.877 -13.498 -17.668  1.00  1.24           C  
ATOM    563  CG1 VAL A  37      -1.793 -12.974 -16.711  1.00  1.24           C  
ATOM    564  CG2 VAL A  37      -4.205 -13.572 -16.947  1.00  1.24           C  
ATOM    565  H   VAL A  37      -3.950 -14.051 -20.109  1.00  1.24           H  
ATOM    566  HA  VAL A  37      -3.434 -11.636 -18.511  1.00  1.24           H  
ATOM    567  HB  VAL A  37      -2.577 -14.486 -18.013  1.00  1.24           H  
ATOM    568 1HG1 VAL A  37      -1.698 -13.649 -15.863  1.00  1.24           H  
ATOM    569 2HG1 VAL A  37      -0.836 -12.913 -17.232  1.00  1.24           H  
ATOM    570 3HG1 VAL A  37      -2.069 -11.994 -16.357  1.00  1.24           H  
ATOM    571 1HG2 VAL A  37      -4.119 -14.228 -16.100  1.00  1.24           H  
ATOM    572 2HG2 VAL A  37      -4.481 -12.583 -16.607  1.00  1.24           H  
ATOM    573 3HG2 VAL A  37      -4.973 -13.950 -17.625  1.00  1.24           H  
ATOM    574  N   ALA A  38      -1.180 -11.090 -19.329  1.00  1.10           N  
ATOM    575  CA  ALA A  38       0.090 -10.679 -19.900  1.00  1.10           C  
ATOM    576  C   ALA A  38       1.163 -10.652 -18.832  1.00  1.10           C  
ATOM    577  O   ALA A  38       0.863 -10.642 -17.634  1.00  1.10           O  
ATOM    578  CB  ALA A  38      -0.030  -9.332 -20.567  1.00  1.10           C  
ATOM    579  H   ALA A  38      -1.693 -10.459 -18.716  1.00  1.10           H  
ATOM    580  HA  ALA A  38       0.383 -11.413 -20.651  1.00  1.10           H  
ATOM    581 1HB  ALA A  38       0.928  -9.061 -21.002  1.00  1.10           H  
ATOM    582 2HB  ALA A  38      -0.782  -9.388 -21.344  1.00  1.10           H  
ATOM    583 3HB  ALA A  38      -0.310  -8.603 -19.856  1.00  1.10           H  
ATOM    584  N   VAL A  39       2.418 -10.661 -19.260  1.00  1.00           N  
ATOM    585  CA  VAL A  39       3.525 -10.547 -18.321  1.00  1.00           C  
ATOM    586  C   VAL A  39       4.219  -9.215 -18.532  1.00  1.00           C  
ATOM    587  O   VAL A  39       4.605  -8.880 -19.655  1.00  1.00           O  
ATOM    588  CB  VAL A  39       4.524 -11.687 -18.510  1.00  1.00           C  
ATOM    589  CG1 VAL A  39       5.662 -11.525 -17.526  1.00  1.00           C  
ATOM    590  CG2 VAL A  39       3.818 -13.022 -18.330  1.00  1.00           C  
ATOM    591  H   VAL A  39       2.614 -10.716 -20.251  1.00  1.00           H  
ATOM    592  HA  VAL A  39       3.140 -10.575 -17.303  1.00  1.00           H  
ATOM    593  HB  VAL A  39       4.950 -11.633 -19.511  1.00  1.00           H  
ATOM    594 1HG1 VAL A  39       6.366 -12.329 -17.685  1.00  1.00           H  
ATOM    595 2HG1 VAL A  39       6.164 -10.569 -17.682  1.00  1.00           H  
ATOM    596 3HG1 VAL A  39       5.282 -11.568 -16.504  1.00  1.00           H  
ATOM    597 1HG2 VAL A  39       4.535 -13.832 -18.468  1.00  1.00           H  
ATOM    598 2HG2 VAL A  39       3.402 -13.080 -17.344  1.00  1.00           H  
ATOM    599 3HG2 VAL A  39       3.017 -13.117 -19.062  1.00  1.00           H  
ATOM    600  N   LEU A  40       4.334  -8.440 -17.464  1.00  0.94           N  
ATOM    601  CA  LEU A  40       4.908  -7.114 -17.534  1.00  0.94           C  
ATOM    602  C   LEU A  40       6.316  -7.127 -16.968  1.00  0.94           C  
ATOM    603  O   LEU A  40       6.550  -7.723 -15.907  1.00  0.94           O  
ATOM    604  CB  LEU A  40       4.031  -6.183 -16.723  1.00  0.94           C  
ATOM    605  CG  LEU A  40       2.556  -6.282 -17.073  1.00  0.94           C  
ATOM    606  CD1 LEU A  40       1.809  -5.291 -16.249  1.00  0.94           C  
ATOM    607  CD2 LEU A  40       2.362  -6.094 -18.555  1.00  0.94           C  
ATOM    608  H   LEU A  40       3.998  -8.770 -16.564  1.00  0.94           H  
ATOM    609  HA  LEU A  40       4.942  -6.789 -18.573  1.00  0.94           H  
ATOM    610 1HB  LEU A  40       4.145  -6.423 -15.667  1.00  0.94           H  
ATOM    611 2HB  LEU A  40       4.355  -5.154 -16.888  1.00  0.94           H  
ATOM    612  HG  LEU A  40       2.180  -7.273 -16.797  1.00  0.94           H  
ATOM    613 1HD1 LEU A  40       0.760  -5.364 -16.474  1.00  0.94           H  
ATOM    614 2HD1 LEU A  40       1.971  -5.493 -15.191  1.00  0.94           H  
ATOM    615 3HD1 LEU A  40       2.161  -4.294 -16.491  1.00  0.94           H  
ATOM    616 1HD2 LEU A  40       1.312  -6.166 -18.785  1.00  0.94           H  
ATOM    617 2HD2 LEU A  40       2.728  -5.139 -18.834  1.00  0.94           H  
ATOM    618 3HD2 LEU A  40       2.900  -6.845 -19.110  1.00  0.94           H  
ATOM    619  N   THR A  41       7.232  -6.409 -17.615  1.00  0.90           N  
ATOM    620  CA  THR A  41       8.616  -6.376 -17.161  1.00  0.90           C  
ATOM    621  C   THR A  41       9.139  -4.991 -16.805  1.00  0.90           C  
ATOM    622  O   THR A  41       8.536  -3.978 -17.156  1.00  0.90           O  
ATOM    623  CB  THR A  41       9.545  -6.987 -18.237  1.00  0.90           C  
ATOM    624  OG1 THR A  41       9.466  -6.203 -19.435  1.00  0.90           O  
ATOM    625  CG2 THR A  41       9.163  -8.432 -18.545  1.00  0.90           C  
ATOM    626  H   THR A  41       6.974  -5.920 -18.462  1.00  0.90           H  
ATOM    627  HA  THR A  41       8.683  -6.984 -16.268  1.00  0.90           H  
ATOM    628  HB  THR A  41      10.574  -6.964 -17.875  1.00  0.90           H  
ATOM    629  HG1 THR A  41      10.170  -6.471 -20.031  1.00  0.90           H  
ATOM    630 1HG2 THR A  41       9.841  -8.828 -19.299  1.00  0.90           H  
ATOM    631 2HG2 THR A  41       9.246  -9.025 -17.660  1.00  0.90           H  
ATOM    632 3HG2 THR A  41       8.143  -8.477 -18.917  1.00  0.90           H  
ATOM    633  N   ASP A  42      10.285  -5.006 -16.110  1.00  0.88           N  
ATOM    634  CA  ASP A  42      11.107  -3.868 -15.677  1.00  0.88           C  
ATOM    635  C   ASP A  42      12.094  -3.411 -16.735  1.00  0.88           C  
ATOM    636  O   ASP A  42      13.195  -3.946 -16.763  1.00  0.88           O  
ATOM    637  CB  ASP A  42      11.956  -4.296 -14.472  1.00  0.88           C  
ATOM    638  CG  ASP A  42      12.943  -3.191 -13.958  1.00  0.88           C  
ATOM    639  OD1 ASP A  42      13.194  -2.227 -14.668  1.00  0.88           O  
ATOM    640  OD2 ASP A  42      13.536  -3.392 -12.915  1.00  0.88           O  
ATOM    641  H   ASP A  42      10.620  -5.933 -15.869  1.00  0.88           H  
ATOM    642  HA  ASP A  42      10.450  -3.066 -15.362  1.00  0.88           H  
ATOM    643 1HB  ASP A  42      11.290  -4.570 -13.650  1.00  0.88           H  
ATOM    644 2HB  ASP A  42      12.513  -5.192 -14.736  1.00  0.88           H  
ATOM    645  N   PRO A  43      11.855  -2.320 -17.477  1.00  0.87           N  
ATOM    646  CA  PRO A  43      12.644  -1.887 -18.623  1.00  0.87           C  
ATOM    647  C   PRO A  43      14.145  -1.699 -18.330  1.00  0.87           C  
ATOM    648  O   PRO A  43      14.957  -1.721 -19.264  1.00  0.87           O  
ATOM    649  CB  PRO A  43      12.010  -0.520 -18.934  1.00  0.87           C  
ATOM    650  CG  PRO A  43      10.602  -0.624 -18.431  1.00  0.87           C  
ATOM    651  CD  PRO A  43      10.710  -1.432 -17.171  1.00  0.87           C  
ATOM    652  HA  PRO A  43      12.495  -2.581 -19.452  1.00  0.87           H  
ATOM    653 1HB  PRO A  43      12.550   0.266 -18.425  1.00  0.87           H  
ATOM    654 2HB  PRO A  43      12.070  -0.313 -20.017  1.00  0.87           H  
ATOM    655 1HG  PRO A  43      10.177   0.371 -18.267  1.00  0.87           H  
ATOM    656 2HG  PRO A  43       9.962  -1.110 -19.180  1.00  0.87           H  
ATOM    657 1HD  PRO A  43      10.934  -0.792 -16.292  1.00  0.87           H  
ATOM    658 2HD  PRO A  43       9.775  -1.963 -17.064  1.00  0.87           H  
ATOM    659  N   ARG A  44      14.538  -1.531 -17.059  1.00  0.87           N  
ATOM    660  CA  ARG A  44      15.952  -1.316 -16.739  1.00  0.87           C  
ATOM    661  C   ARG A  44      16.722  -2.628 -16.634  1.00  0.87           C  
ATOM    662  O   ARG A  44      17.948  -2.646 -16.837  1.00  0.87           O  
ATOM    663  CB  ARG A  44      16.114  -0.582 -15.418  1.00  0.87           C  
ATOM    664  CG  ARG A  44      15.581   0.832 -15.401  1.00  0.87           C  
ATOM    665  CD  ARG A  44      15.784   1.521 -14.080  1.00  0.87           C  
ATOM    666  NE  ARG A  44      17.180   1.893 -13.846  1.00  0.87           N  
ATOM    667  CZ  ARG A  44      17.737   3.112 -14.141  1.00  0.87           C  
ATOM    668  NH1 ARG A  44      17.004   4.090 -14.647  1.00  0.87           N  
ATOM    669  NH2 ARG A  44      19.035   3.313 -13.918  1.00  0.87           N  
ATOM    670  H   ARG A  44      13.870  -1.588 -16.278  1.00  0.87           H  
ATOM    671  HA  ARG A  44      16.401  -0.717 -17.532  1.00  0.87           H  
ATOM    672 1HB  ARG A  44      15.594  -1.140 -14.637  1.00  0.87           H  
ATOM    673 2HB  ARG A  44      17.165  -0.554 -15.146  1.00  0.87           H  
ATOM    674 1HG  ARG A  44      16.073   1.416 -16.158  1.00  0.87           H  
ATOM    675 2HG  ARG A  44      14.528   0.767 -15.610  1.00  0.87           H  
ATOM    676 1HD  ARG A  44      15.183   2.424 -14.041  1.00  0.87           H  
ATOM    677 2HD  ARG A  44      15.475   0.848 -13.282  1.00  0.87           H  
ATOM    678  HE  ARG A  44      17.807   1.164 -13.480  1.00  0.87           H  
ATOM    679 1HH1 ARG A  44      16.010   3.955 -14.851  1.00  0.87           H  
ATOM    680 2HH1 ARG A  44      17.425   4.982 -14.855  1.00  0.87           H  
ATOM    681 1HH2 ARG A  44      19.610   2.539 -13.553  1.00  0.87           H  
ATOM    682 2HH2 ARG A  44      19.484   4.216 -14.140  1.00  0.87           H  
ATOM    683  N   THR A  45      16.006  -3.721 -16.322  1.00  0.89           N  
ATOM    684  CA  THR A  45      16.626  -5.033 -16.104  1.00  0.89           C  
ATOM    685  C   THR A  45      16.063  -6.157 -16.978  1.00  0.89           C  
ATOM    686  O   THR A  45      16.684  -7.206 -17.139  1.00  0.89           O  
ATOM    687  CB  THR A  45      16.426  -5.490 -14.658  1.00  0.89           C  
ATOM    688  OG1 THR A  45      15.013  -5.666 -14.416  1.00  0.89           O  
ATOM    689  CG2 THR A  45      16.985  -4.474 -13.680  1.00  0.89           C  
ATOM    690  H   THR A  45      14.996  -3.627 -16.225  1.00  0.89           H  
ATOM    691  HA  THR A  45      17.686  -4.946 -16.310  1.00  0.89           H  
ATOM    692  HB  THR A  45      16.935  -6.440 -14.519  1.00  0.89           H  
ATOM    693  HG1 THR A  45      14.612  -4.784 -14.248  1.00  0.89           H  
ATOM    694 1HG2 THR A  45      16.837  -4.820 -12.662  1.00  0.89           H  
ATOM    695 2HG2 THR A  45      18.045  -4.353 -13.866  1.00  0.89           H  
ATOM    696 3HG2 THR A  45      16.476  -3.517 -13.810  1.00  0.89           H  
ATOM    697  N   GLY A  46      14.852  -5.970 -17.484  1.00  0.94           N  
ATOM    698  CA  GLY A  46      14.144  -6.994 -18.243  1.00  0.94           C  
ATOM    699  C   GLY A  46      13.426  -8.026 -17.352  1.00  0.94           C  
ATOM    700  O   GLY A  46      12.846  -8.988 -17.860  1.00  0.94           O  
ATOM    701  H   GLY A  46      14.383  -5.097 -17.312  1.00  0.94           H  
ATOM    702 1HA  GLY A  46      13.414  -6.507 -18.889  1.00  0.94           H  
ATOM    703 2HA  GLY A  46      14.851  -7.505 -18.895  1.00  0.94           H  
ATOM    704  N   ARG A  47      13.455  -7.830 -16.027  1.00  0.98           N  
ATOM    705  CA  ARG A  47      12.841  -8.784 -15.100  1.00  0.98           C  
ATOM    706  C   ARG A  47      11.323  -8.727 -15.120  1.00  0.98           C  
ATOM    707  O   ARG A  47      10.736  -7.676 -15.372  1.00  0.98           O  
ATOM    708  CB  ARG A  47      13.281  -8.502 -13.677  1.00  0.98           C  
ATOM    709  CG  ARG A  47      14.743  -8.736 -13.374  1.00  0.98           C  
ATOM    710  CD  ARG A  47      15.047  -8.317 -11.976  1.00  0.98           C  
ATOM    711  NE  ARG A  47      14.782  -6.894 -11.791  1.00  0.98           N  
ATOM    712  CZ  ARG A  47      14.742  -6.255 -10.601  1.00  0.98           C  
ATOM    713  NH1 ARG A  47      14.979  -6.922  -9.484  1.00  0.98           N  
ATOM    714  NH2 ARG A  47      14.456  -4.960 -10.549  1.00  0.98           N  
ATOM    715  H   ARG A  47      13.952  -7.024 -15.638  1.00  0.98           H  
ATOM    716  HA  ARG A  47      13.157  -9.788 -15.380  1.00  0.98           H  
ATOM    717 1HB  ARG A  47      13.069  -7.457 -13.443  1.00  0.98           H  
ATOM    718 2HB  ARG A  47      12.694  -9.112 -12.990  1.00  0.98           H  
ATOM    719 1HG  ARG A  47      14.968  -9.795 -13.476  1.00  0.98           H  
ATOM    720 2HG  ARG A  47      15.357  -8.172 -14.065  1.00  0.98           H  
ATOM    721 1HD  ARG A  47      14.424  -8.876 -11.280  1.00  0.98           H  
ATOM    722 2HD  ARG A  47      16.098  -8.499 -11.760  1.00  0.98           H  
ATOM    723  HE  ARG A  47      14.626  -6.344 -12.638  1.00  0.98           H  
ATOM    724 1HH1 ARG A  47      15.193  -7.908  -9.522  1.00  0.98           H  
ATOM    725 2HH1 ARG A  47      14.946  -6.446  -8.594  1.00  0.98           H  
ATOM    726 1HH2 ARG A  47      14.224  -4.434 -11.416  1.00  0.98           H  
ATOM    727 2HH2 ARG A  47      14.424  -4.487  -9.663  1.00  0.98           H  
ATOM    728  N   GLU A  48      10.671  -9.843 -14.797  1.00  1.03           N  
ATOM    729  CA  GLU A  48       9.206  -9.849 -14.730  1.00  1.03           C  
ATOM    730  C   GLU A  48       8.743  -9.174 -13.447  1.00  1.03           C  
ATOM    731  O   GLU A  48       9.120  -9.590 -12.351  1.00  1.03           O  
ATOM    732  CB  GLU A  48       8.665 -11.280 -14.783  1.00  1.03           C  
ATOM    733  CG  GLU A  48       8.972 -12.028 -16.074  1.00  1.03           C  
ATOM    734  CD  GLU A  48       8.333 -13.411 -16.134  1.00  1.03           C  
ATOM    735  OE1 GLU A  48       7.630 -13.777 -15.211  1.00  1.03           O  
ATOM    736  OE2 GLU A  48       8.546 -14.092 -17.110  1.00  1.03           O  
ATOM    737  H   GLU A  48      11.185 -10.690 -14.602  1.00  1.03           H  
ATOM    738  HA  GLU A  48       8.798  -9.286 -15.562  1.00  1.03           H  
ATOM    739 1HB  GLU A  48       9.077 -11.855 -13.954  1.00  1.03           H  
ATOM    740 2HB  GLU A  48       7.581 -11.257 -14.661  1.00  1.03           H  
ATOM    741 1HG  GLU A  48       8.616 -11.434 -16.914  1.00  1.03           H  
ATOM    742 2HG  GLU A  48      10.052 -12.127 -16.175  1.00  1.03           H  
ATOM    743  N   ARG A  49       8.004  -8.081 -13.599  1.00  1.06           N  
ATOM    744  CA  ARG A  49       7.521  -7.293 -12.473  1.00  1.06           C  
ATOM    745  C   ARG A  49       6.160  -7.768 -11.946  1.00  1.06           C  
ATOM    746  O   ARG A  49       5.966  -7.907 -10.736  1.00  1.06           O  
ATOM    747  CB  ARG A  49       7.408  -5.829 -12.878  1.00  1.06           C  
ATOM    748  CG  ARG A  49       7.087  -4.882 -11.747  1.00  1.06           C  
ATOM    749  CD  ARG A  49       7.057  -3.481 -12.179  1.00  1.06           C  
ATOM    750  NE  ARG A  49       5.953  -3.170 -13.069  1.00  1.06           N  
ATOM    751  CZ  ARG A  49       6.077  -2.997 -14.395  1.00  1.06           C  
ATOM    752  NH1 ARG A  49       7.255  -3.170 -14.919  1.00  1.06           N  
ATOM    753  NH2 ARG A  49       5.025  -2.656 -15.130  1.00  1.06           N  
ATOM    754  H   ARG A  49       7.728  -7.815 -14.538  1.00  1.06           H  
ATOM    755  HA  ARG A  49       8.249  -7.373 -11.666  1.00  1.06           H  
ATOM    756 1HB  ARG A  49       8.345  -5.504 -13.334  1.00  1.06           H  
ATOM    757 2HB  ARG A  49       6.627  -5.723 -13.633  1.00  1.06           H  
ATOM    758 1HG  ARG A  49       6.140  -5.106 -11.336  1.00  1.06           H  
ATOM    759 2HG  ARG A  49       7.845  -4.979 -10.972  1.00  1.06           H  
ATOM    760 1HD  ARG A  49       6.904  -2.907 -11.283  1.00  1.06           H  
ATOM    761 2HD  ARG A  49       7.993  -3.192 -12.662  1.00  1.06           H  
ATOM    762  HE  ARG A  49       5.041  -2.961 -12.637  1.00  1.06           H  
ATOM    763 1HH1 ARG A  49       8.015  -3.413 -14.313  1.00  1.06           H  
ATOM    764 2HH1 ARG A  49       7.428  -3.083 -15.924  1.00  1.06           H  
ATOM    765 1HH2 ARG A  49       4.128  -2.529 -14.685  1.00  1.06           H  
ATOM    766 2HH2 ARG A  49       5.107  -2.479 -16.140  1.00  1.06           H  
ATOM    767  N   ARG A  50       5.205  -7.965 -12.868  1.00  1.07           N  
ATOM    768  CA  ARG A  50       3.819  -8.342 -12.512  1.00  1.07           C  
ATOM    769  C   ARG A  50       3.109  -9.070 -13.651  1.00  1.07           C  
ATOM    770  O   ARG A  50       3.492  -8.950 -14.816  1.00  1.07           O  
ATOM    771  CB  ARG A  50       2.943  -7.124 -12.156  1.00  1.07           C  
ATOM    772  CG  ARG A  50       3.296  -6.344 -10.870  1.00  1.07           C  
ATOM    773  CD  ARG A  50       2.397  -5.174 -10.638  1.00  1.07           C  
ATOM    774  NE  ARG A  50       1.133  -5.559 -10.091  1.00  1.07           N  
ATOM    775  CZ  ARG A  50       0.032  -4.797 -10.027  1.00  1.07           C  
ATOM    776  NH1 ARG A  50       0.006  -3.580 -10.521  1.00  1.07           N  
ATOM    777  NH2 ARG A  50      -1.029  -5.314  -9.456  1.00  1.07           N  
ATOM    778  H   ARG A  50       5.465  -7.860 -13.849  1.00  1.07           H  
ATOM    779  HA  ARG A  50       3.849  -9.009 -11.648  1.00  1.07           H  
ATOM    780 1HB  ARG A  50       2.974  -6.415 -12.979  1.00  1.07           H  
ATOM    781 2HB  ARG A  50       1.904  -7.452 -12.052  1.00  1.07           H  
ATOM    782 1HG  ARG A  50       3.200  -7.008 -10.009  1.00  1.07           H  
ATOM    783 2HG  ARG A  50       4.271  -5.971 -10.909  1.00  1.07           H  
ATOM    784 1HD  ARG A  50       2.870  -4.468  -9.961  1.00  1.07           H  
ATOM    785 2HD  ARG A  50       2.212  -4.691 -11.592  1.00  1.07           H  
ATOM    786  HE  ARG A  50       1.060  -6.481  -9.668  1.00  1.07           H  
ATOM    787 1HH1 ARG A  50       0.846  -3.189 -10.972  1.00  1.07           H  
ATOM    788 2HH1 ARG A  50      -0.833  -3.031 -10.470  1.00  1.07           H  
ATOM    789 1HH2 ARG A  50      -0.944  -6.275  -9.092  1.00  1.07           H  
ATOM    790 2HH2 ARG A  50      -1.883  -4.790  -9.384  1.00  1.07           H  
ATOM    791  N   ARG A  51       2.035  -9.773 -13.322  1.00  1.06           N  
ATOM    792  CA  ARG A  51       1.190 -10.373 -14.342  1.00  1.06           C  
ATOM    793  C   ARG A  51      -0.191  -9.723 -14.294  1.00  1.06           C  
ATOM    794  O   ARG A  51      -0.674  -9.305 -13.235  1.00  1.06           O  
ATOM    795  CB  ARG A  51       1.160 -11.879 -14.198  1.00  1.06           C  
ATOM    796  CG  ARG A  51       2.540 -12.476 -14.456  1.00  1.06           C  
ATOM    797  CD  ARG A  51       2.575 -13.947 -14.529  1.00  1.06           C  
ATOM    798  NE  ARG A  51       3.943 -14.419 -14.801  1.00  1.06           N  
ATOM    799  CZ  ARG A  51       4.286 -15.686 -15.094  1.00  1.06           C  
ATOM    800  NH1 ARG A  51       3.363 -16.625 -15.158  1.00  1.06           N  
ATOM    801  NH2 ARG A  51       5.554 -15.987 -15.321  1.00  1.06           N  
ATOM    802  H   ARG A  51       1.795  -9.893 -12.344  1.00  1.06           H  
ATOM    803  HA  ARG A  51       1.619 -10.159 -15.319  1.00  1.06           H  
ATOM    804 1HB  ARG A  51       0.846 -12.152 -13.194  1.00  1.06           H  
ATOM    805 2HB  ARG A  51       0.460 -12.308 -14.907  1.00  1.06           H  
ATOM    806 1HG  ARG A  51       2.918 -12.068 -15.380  1.00  1.06           H  
ATOM    807 2HG  ARG A  51       3.205 -12.178 -13.646  1.00  1.06           H  
ATOM    808 1HD  ARG A  51       2.242 -14.373 -13.583  1.00  1.06           H  
ATOM    809 2HD  ARG A  51       1.926 -14.288 -15.336  1.00  1.06           H  
ATOM    810  HE  ARG A  51       4.698 -13.735 -14.767  1.00  1.06           H  
ATOM    811 1HH1 ARG A  51       2.396 -16.394 -14.987  1.00  1.06           H  
ATOM    812 2HH1 ARG A  51       3.624 -17.575 -15.379  1.00  1.06           H  
ATOM    813 1HH2 ARG A  51       6.283 -15.249 -15.278  1.00  1.06           H  
ATOM    814 2HH2 ARG A  51       5.820 -16.931 -15.544  1.00  1.06           H  
ATOM    815  N   ILE A  52      -0.799  -9.583 -15.454  1.00  1.03           N  
ATOM    816  CA  ILE A  52      -2.029  -8.812 -15.519  1.00  1.03           C  
ATOM    817  C   ILE A  52      -3.135  -9.368 -16.380  1.00  1.03           C  
ATOM    818  O   ILE A  52      -2.904  -9.713 -17.533  1.00  1.03           O  
ATOM    819  CB  ILE A  52      -1.632  -7.490 -16.134  1.00  1.03           C  
ATOM    820  CG1 ILE A  52      -2.725  -6.549 -16.194  1.00  1.03           C  
ATOM    821  CG2 ILE A  52      -1.082  -7.740 -17.455  1.00  1.03           C  
ATOM    822  CD1 ILE A  52      -2.191  -5.259 -16.578  1.00  1.03           C  
ATOM    823  H   ILE A  52      -0.366  -9.970 -16.294  1.00  1.03           H  
ATOM    824  HA  ILE A  52      -2.417  -8.675 -14.510  1.00  1.03           H  
ATOM    825  HB  ILE A  52      -0.866  -7.031 -15.519  1.00  1.03           H  
ATOM    826 1HG1 ILE A  52      -3.486  -6.857 -16.887  1.00  1.03           H  
ATOM    827 2HG1 ILE A  52      -3.179  -6.469 -15.208  1.00  1.03           H  
ATOM    828 1HG2 ILE A  52      -0.766  -6.807 -17.898  1.00  1.03           H  
ATOM    829 2HG2 ILE A  52      -0.231  -8.403 -17.365  1.00  1.03           H  
ATOM    830 3HG2 ILE A  52      -1.838  -8.201 -18.063  1.00  1.03           H  
ATOM    831 1HD1 ILE A  52      -2.924  -4.538 -16.575  1.00  1.03           H  
ATOM    832 2HD1 ILE A  52      -1.448  -4.990 -15.883  1.00  1.03           H  
ATOM    833 3HD1 ILE A  52      -1.746  -5.327 -17.565  1.00  1.03           H  
ATOM    834  N   ALA A  53      -4.363  -9.338 -15.867  1.00  1.01           N  
ATOM    835  CA  ALA A  53      -5.519  -9.738 -16.663  1.00  1.01           C  
ATOM    836  C   ALA A  53      -5.970  -8.562 -17.502  1.00  1.01           C  
ATOM    837  O   ALA A  53      -6.184  -7.469 -16.980  1.00  1.01           O  
ATOM    838  CB  ALA A  53      -6.642 -10.220 -15.774  1.00  1.01           C  
ATOM    839  H   ALA A  53      -4.488  -9.044 -14.895  1.00  1.01           H  
ATOM    840  HA  ALA A  53      -5.226 -10.535 -17.343  1.00  1.01           H  
ATOM    841 1HB  ALA A  53      -7.480 -10.504 -16.389  1.00  1.01           H  
ATOM    842 2HB  ALA A  53      -6.311 -11.074 -15.190  1.00  1.01           H  
ATOM    843 3HB  ALA A  53      -6.933  -9.423 -15.114  1.00  1.01           H  
ATOM    844  N   LEU A  54      -6.144  -8.778 -18.797  1.00  0.99           N  
ATOM    845  CA  LEU A  54      -6.523  -7.681 -19.670  1.00  0.99           C  
ATOM    846  C   LEU A  54      -8.025  -7.651 -19.864  1.00  0.99           C  
ATOM    847  O   LEU A  54      -8.646  -8.669 -20.151  1.00  0.99           O  
ATOM    848  CB  LEU A  54      -5.800  -7.856 -21.006  1.00  0.99           C  
ATOM    849  CG  LEU A  54      -4.262  -8.026 -20.865  1.00  0.99           C  
ATOM    850  CD1 LEU A  54      -3.617  -8.045 -22.242  1.00  0.99           C  
ATOM    851  CD2 LEU A  54      -3.704  -6.993 -19.955  1.00  0.99           C  
ATOM    852  H   LEU A  54      -5.933  -9.694 -19.190  1.00  0.99           H  
ATOM    853  HA  LEU A  54      -6.214  -6.742 -19.206  1.00  0.99           H  
ATOM    854 1HB  LEU A  54      -6.172  -8.770 -21.468  1.00  0.99           H  
ATOM    855 2HB  LEU A  54      -6.034  -7.039 -21.667  1.00  0.99           H  
ATOM    856  HG  LEU A  54      -4.062  -8.992 -20.409  1.00  0.99           H  
ATOM    857 1HD1 LEU A  54      -2.551  -8.198 -22.145  1.00  0.99           H  
ATOM    858 2HD1 LEU A  54      -4.048  -8.853 -22.836  1.00  0.99           H  
ATOM    859 3HD1 LEU A  54      -3.797  -7.095 -22.738  1.00  0.99           H  
ATOM    860 1HD2 LEU A  54      -2.676  -7.191 -19.848  1.00  0.99           H  
ATOM    861 2HD2 LEU A  54      -3.830  -6.017 -20.321  1.00  0.99           H  
ATOM    862 3HD2 LEU A  54      -4.183  -7.067 -19.000  1.00  0.99           H  
ATOM    863  N   ALA A  55      -8.627  -6.488 -19.666  1.00  0.98           N  
ATOM    864  CA  ALA A  55     -10.078  -6.381 -19.729  1.00  0.98           C  
ATOM    865  C   ALA A  55     -10.614  -6.703 -21.130  1.00  0.98           C  
ATOM    866  O   ALA A  55     -10.109  -6.177 -22.141  1.00  0.98           O  
ATOM    867  CB  ALA A  55     -10.470  -4.977 -19.321  1.00  0.98           C  
ATOM    868  H   ALA A  55      -8.067  -5.653 -19.482  1.00  0.98           H  
ATOM    869  HA  ALA A  55     -10.509  -7.102 -19.036  1.00  0.98           H  
ATOM    870 1HB  ALA A  55     -11.544  -4.862 -19.337  1.00  0.98           H  
ATOM    871 2HB  ALA A  55     -10.099  -4.776 -18.318  1.00  0.98           H  
ATOM    872 3HB  ALA A  55     -10.023  -4.285 -20.016  1.00  0.98           H  
ATOM    873  N   GLY A  56     -11.682  -7.520 -21.189  1.00  0.97           N  
ATOM    874  CA  GLY A  56     -12.333  -7.870 -22.447  1.00  0.97           C  
ATOM    875  C   GLY A  56     -13.625  -7.087 -22.589  1.00  0.97           C  
ATOM    876  O   GLY A  56     -13.925  -6.239 -21.754  1.00  0.97           O  
ATOM    877  H   GLY A  56     -12.066  -7.942 -20.338  1.00  0.97           H  
ATOM    878 1HA  GLY A  56     -11.669  -7.653 -23.283  1.00  0.97           H  
ATOM    879 2HA  GLY A  56     -12.543  -8.939 -22.457  1.00  0.97           H  
ATOM    880  N   GLU A  57     -14.462  -7.435 -23.560  1.00  0.97           N  
ATOM    881  CA  GLU A  57     -15.685  -6.663 -23.755  1.00  0.97           C  
ATOM    882  C   GLU A  57     -16.525  -6.425 -22.486  1.00  0.97           C  
ATOM    883  O   GLU A  57     -16.824  -5.261 -22.208  1.00  0.97           O  
ATOM    884  CB  GLU A  57     -16.517  -7.282 -24.882  1.00  0.97           C  
ATOM    885  CG  GLU A  57     -17.804  -6.554 -25.178  1.00  0.97           C  
ATOM    886  CD  GLU A  57     -18.576  -7.178 -26.310  1.00  0.97           C  
ATOM    887  OE1 GLU A  57     -18.129  -8.172 -26.833  1.00  0.97           O  
ATOM    888  OE2 GLU A  57     -19.611  -6.660 -26.654  1.00  0.97           O  
ATOM    889  H   GLU A  57     -14.217  -8.176 -24.202  1.00  0.97           H  
ATOM    890  HA  GLU A  57     -15.409  -5.677 -24.099  1.00  0.97           H  
ATOM    891 1HB  GLU A  57     -15.928  -7.254 -25.799  1.00  0.97           H  
ATOM    892 2HB  GLU A  57     -16.739  -8.317 -24.695  1.00  0.97           H  
ATOM    893 1HG  GLU A  57     -18.424  -6.560 -24.280  1.00  0.97           H  
ATOM    894 2HG  GLU A  57     -17.576  -5.517 -25.420  1.00  0.97           H  
ATOM    895  N   PRO A  58     -16.912  -7.439 -21.671  1.00  0.96           N  
ATOM    896  CA  PRO A  58     -17.699  -7.238 -20.466  1.00  0.96           C  
ATOM    897  C   PRO A  58     -16.959  -6.519 -19.337  1.00  0.96           C  
ATOM    898  O   PRO A  58     -17.598  -5.950 -18.453  1.00  0.96           O  
ATOM    899  CB  PRO A  58     -18.075  -8.670 -20.066  1.00  0.96           C  
ATOM    900  CG  PRO A  58     -17.001  -9.537 -20.662  1.00  0.96           C  
ATOM    901  CD  PRO A  58     -16.620  -8.871 -21.954  1.00  0.96           C  
ATOM    902  HA  PRO A  58     -18.605  -6.677 -20.737  1.00  0.96           H  
ATOM    903 1HB  PRO A  58     -18.110  -8.751 -18.969  1.00  0.96           H  
ATOM    904 2HB  PRO A  58     -19.080  -8.914 -20.439  1.00  0.96           H  
ATOM    905 1HG  PRO A  58     -16.149  -9.608 -19.964  1.00  0.96           H  
ATOM    906 2HG  PRO A  58     -17.371 -10.561 -20.804  1.00  0.96           H  
ATOM    907 1HD  PRO A  58     -15.576  -9.086 -22.092  1.00  0.96           H  
ATOM    908 2HD  PRO A  58     -17.249  -9.254 -22.761  1.00  0.96           H  
ATOM    909  N   GLU A  59     -15.624  -6.489 -19.366  1.00  0.95           N  
ATOM    910  CA  GLU A  59     -14.890  -5.837 -18.283  1.00  0.95           C  
ATOM    911  C   GLU A  59     -14.706  -4.381 -18.627  1.00  0.95           C  
ATOM    912  O   GLU A  59     -14.765  -3.498 -17.765  1.00  0.95           O  
ATOM    913  CB  GLU A  59     -13.533  -6.503 -18.030  1.00  0.95           C  
ATOM    914  CG  GLU A  59     -13.574  -7.885 -17.386  1.00  0.95           C  
ATOM    915  CD  GLU A  59     -13.821  -9.012 -18.305  1.00  0.95           C  
ATOM    916  OE1 GLU A  59     -13.277  -9.020 -19.391  1.00  0.95           O  
ATOM    917  OE2 GLU A  59     -14.551  -9.894 -17.920  1.00  0.95           O  
ATOM    918  H   GLU A  59     -15.103  -6.886 -20.139  1.00  0.95           H  
ATOM    919  HA  GLU A  59     -15.479  -5.901 -17.368  1.00  0.95           H  
ATOM    920 1HB  GLU A  59     -13.035  -6.617 -18.976  1.00  0.95           H  
ATOM    921 2HB  GLU A  59     -12.914  -5.858 -17.408  1.00  0.95           H  
ATOM    922 1HG  GLU A  59     -12.621  -8.057 -16.923  1.00  0.95           H  
ATOM    923 2HG  GLU A  59     -14.330  -7.886 -16.603  1.00  0.95           H  
ATOM    924  N   VAL A  60     -14.534  -4.122 -19.913  1.00  0.92           N  
ATOM    925  CA  VAL A  60     -14.377  -2.770 -20.362  1.00  0.92           C  
ATOM    926  C   VAL A  60     -15.735  -2.103 -20.245  1.00  0.92           C  
ATOM    927  O   VAL A  60     -15.868  -1.015 -19.678  1.00  0.92           O  
ATOM    928  CB  VAL A  60     -13.898  -2.734 -21.816  1.00  0.92           C  
ATOM    929  CG1 VAL A  60     -13.876  -1.373 -22.258  1.00  0.92           C  
ATOM    930  CG2 VAL A  60     -12.552  -3.302 -21.918  1.00  0.92           C  
ATOM    931  H   VAL A  60     -14.479  -4.884 -20.588  1.00  0.92           H  
ATOM    932  HA  VAL A  60     -13.658  -2.257 -19.722  1.00  0.92           H  
ATOM    933  HB  VAL A  60     -14.588  -3.301 -22.449  1.00  0.92           H  
ATOM    934 1HG1 VAL A  60     -13.532  -1.317 -23.256  1.00  0.92           H  
ATOM    935 2HG1 VAL A  60     -14.874  -0.945 -22.187  1.00  0.92           H  
ATOM    936 3HG1 VAL A  60     -13.196  -0.853 -21.614  1.00  0.92           H  
ATOM    937 1HG2 VAL A  60     -12.210  -3.261 -22.943  1.00  0.92           H  
ATOM    938 2HG2 VAL A  60     -11.908  -2.726 -21.298  1.00  0.92           H  
ATOM    939 3HG2 VAL A  60     -12.548  -4.321 -21.585  1.00  0.92           H  
ATOM    940  N   THR A  61     -16.768  -2.806 -20.719  1.00  0.90           N  
ATOM    941  CA  THR A  61     -18.111  -2.281 -20.678  1.00  0.90           C  
ATOM    942  C   THR A  61     -18.547  -2.045 -19.245  1.00  0.90           C  
ATOM    943  O   THR A  61     -19.108  -0.994 -18.943  1.00  0.90           O  
ATOM    944  CB  THR A  61     -19.105  -3.254 -21.325  1.00  0.90           C  
ATOM    945  OG1 THR A  61     -18.752  -3.455 -22.696  1.00  0.90           O  
ATOM    946  CG2 THR A  61     -20.509  -2.692 -21.228  1.00  0.90           C  
ATOM    947  H   THR A  61     -16.622  -3.716 -21.154  1.00  0.90           H  
ATOM    948  HA  THR A  61     -18.131  -1.330 -21.207  1.00  0.90           H  
ATOM    949  HB  THR A  61     -19.064  -4.211 -20.806  1.00  0.90           H  
ATOM    950  HG1 THR A  61     -17.923  -3.984 -22.717  1.00  0.90           H  
ATOM    951 1HG2 THR A  61     -21.210  -3.389 -21.684  1.00  0.90           H  
ATOM    952 2HG2 THR A  61     -20.767  -2.549 -20.177  1.00  0.90           H  
ATOM    953 3HG2 THR A  61     -20.555  -1.736 -21.747  1.00  0.90           H  
ATOM    954  N   ALA A  62     -18.307  -3.012 -18.349  1.00  0.87           N  
ATOM    955  CA  ALA A  62     -18.691  -2.832 -16.962  1.00  0.87           C  
ATOM    956  C   ALA A  62     -17.967  -1.652 -16.317  1.00  0.87           C  
ATOM    957  O   ALA A  62     -18.566  -0.934 -15.517  1.00  0.87           O  
ATOM    958  CB  ALA A  62     -18.426  -4.084 -16.180  1.00  0.87           C  
ATOM    959  H   ALA A  62     -17.870  -3.894 -18.613  1.00  0.87           H  
ATOM    960  HA  ALA A  62     -19.759  -2.631 -16.938  1.00  0.87           H  
ATOM    961 1HB  ALA A  62     -18.766  -3.930 -15.167  1.00  0.87           H  
ATOM    962 2HB  ALA A  62     -18.973  -4.915 -16.624  1.00  0.87           H  
ATOM    963 3HB  ALA A  62     -17.359  -4.303 -16.194  1.00  0.87           H  
ATOM    964  N   ALA A  63     -16.682  -1.428 -16.655  1.00  0.85           N  
ATOM    965  CA  ALA A  63     -15.949  -0.291 -16.093  1.00  0.85           C  
ATOM    966  C   ALA A  63     -16.646   1.005 -16.463  1.00  0.85           C  
ATOM    967  O   ALA A  63     -16.812   1.908 -15.631  1.00  0.85           O  
ATOM    968  CB  ALA A  63     -14.536  -0.280 -16.626  1.00  0.85           C  
ATOM    969  H   ALA A  63     -16.190  -2.061 -17.288  1.00  0.85           H  
ATOM    970  HA  ALA A  63     -15.941  -0.380 -15.007  1.00  0.85           H  
ATOM    971 1HB  ALA A  63     -14.001   0.562 -16.221  1.00  0.85           H  
ATOM    972 2HB  ALA A  63     -14.037  -1.210 -16.350  1.00  0.85           H  
ATOM    973 3HB  ALA A  63     -14.562  -0.194 -17.707  1.00  0.85           H  
ATOM    974  N   VAL A  64     -17.113   1.057 -17.704  1.00  0.83           N  
ATOM    975  CA  VAL A  64     -17.854   2.191 -18.203  1.00  0.83           C  
ATOM    976  C   VAL A  64     -19.200   2.295 -17.535  1.00  0.83           C  
ATOM    977  O   VAL A  64     -19.584   3.378 -17.117  1.00  0.83           O  
ATOM    978  CB  VAL A  64     -17.958   2.106 -19.721  1.00  0.83           C  
ATOM    979  CG1 VAL A  64     -18.884   3.162 -20.267  1.00  0.83           C  
ATOM    980  CG2 VAL A  64     -16.560   2.281 -20.277  1.00  0.83           C  
ATOM    981  H   VAL A  64     -16.917   0.277 -18.335  1.00  0.83           H  
ATOM    982  HA  VAL A  64     -17.325   3.092 -17.960  1.00  0.83           H  
ATOM    983  HB  VAL A  64     -18.352   1.136 -20.004  1.00  0.83           H  
ATOM    984 1HG1 VAL A  64     -18.920   3.062 -21.344  1.00  0.83           H  
ATOM    985 2HG1 VAL A  64     -19.882   3.025 -19.860  1.00  0.83           H  
ATOM    986 3HG1 VAL A  64     -18.531   4.144 -20.011  1.00  0.83           H  
ATOM    987 1HG2 VAL A  64     -16.581   2.208 -21.340  1.00  0.83           H  
ATOM    988 2HG2 VAL A  64     -16.171   3.254 -19.994  1.00  0.83           H  
ATOM    989 3HG2 VAL A  64     -15.915   1.501 -19.876  1.00  0.83           H  
ATOM    990  N   ALA A  65     -19.916   1.184 -17.402  1.00  0.83           N  
ATOM    991  CA  ALA A  65     -21.221   1.216 -16.763  1.00  0.83           C  
ATOM    992  C   ALA A  65     -21.121   1.726 -15.325  1.00  0.83           C  
ATOM    993  O   ALA A  65     -21.959   2.523 -14.885  1.00  0.83           O  
ATOM    994  CB  ALA A  65     -21.834  -0.169 -16.775  1.00  0.83           C  
ATOM    995  H   ALA A  65     -19.553   0.310 -17.770  1.00  0.83           H  
ATOM    996  HA  ALA A  65     -21.856   1.893 -17.327  1.00  0.83           H  
ATOM    997 1HB  ALA A  65     -22.822  -0.137 -16.319  1.00  0.83           H  
ATOM    998 2HB  ALA A  65     -21.915  -0.523 -17.804  1.00  0.83           H  
ATOM    999 3HB  ALA A  65     -21.197  -0.842 -16.210  1.00  0.83           H  
ATOM   1000  N   GLU A  66     -20.080   1.302 -14.599  1.00  0.83           N  
ATOM   1001  CA  GLU A  66     -19.887   1.765 -13.231  1.00  0.83           C  
ATOM   1002  C   GLU A  66     -19.663   3.266 -13.240  1.00  0.83           C  
ATOM   1003  O   GLU A  66     -20.275   4.002 -12.455  1.00  0.83           O  
ATOM   1004  CB  GLU A  66     -18.713   1.041 -12.549  1.00  0.83           C  
ATOM   1005  CG  GLU A  66     -18.467   1.471 -11.084  1.00  0.83           C  
ATOM   1006  CD  GLU A  66     -17.377   0.675 -10.374  1.00  0.83           C  
ATOM   1007  OE1 GLU A  66     -17.442  -0.533 -10.398  1.00  0.83           O  
ATOM   1008  OE2 GLU A  66     -16.482   1.273  -9.816  1.00  0.83           O  
ATOM   1009  H   GLU A  66     -19.426   0.631 -15.001  1.00  0.83           H  
ATOM   1010  HA  GLU A  66     -20.795   1.559 -12.664  1.00  0.83           H  
ATOM   1011 1HB  GLU A  66     -18.887  -0.038 -12.572  1.00  0.83           H  
ATOM   1012 2HB  GLU A  66     -17.797   1.232 -13.111  1.00  0.83           H  
ATOM   1013 1HG  GLU A  66     -18.195   2.518 -11.094  1.00  0.83           H  
ATOM   1014 2HG  GLU A  66     -19.394   1.376 -10.523  1.00  0.83           H  
ATOM   1015  N   ALA A  67     -18.801   3.724 -14.153  1.00  0.84           N  
ATOM   1016  CA  ALA A  67     -18.527   5.140 -14.294  1.00  0.84           C  
ATOM   1017  C   ALA A  67     -19.798   5.910 -14.674  1.00  0.84           C  
ATOM   1018  O   ALA A  67     -20.015   7.016 -14.172  1.00  0.84           O  
ATOM   1019  CB  ALA A  67     -17.424   5.344 -15.320  1.00  0.84           C  
ATOM   1020  H   ALA A  67     -18.306   3.068 -14.761  1.00  0.84           H  
ATOM   1021  HA  ALA A  67     -18.183   5.512 -13.335  1.00  0.84           H  
ATOM   1022 1HB  ALA A  67     -17.176   6.388 -15.413  1.00  0.84           H  
ATOM   1023 2HB  ALA A  67     -16.538   4.795 -14.998  1.00  0.84           H  
ATOM   1024 3HB  ALA A  67     -17.748   4.967 -16.281  1.00  0.84           H  
ATOM   1025  N   ARG A  68     -20.658   5.330 -15.531  1.00  0.86           N  
ATOM   1026  CA  ARG A  68     -21.895   6.004 -15.931  1.00  0.86           C  
ATOM   1027  C   ARG A  68     -22.777   6.204 -14.718  1.00  0.86           C  
ATOM   1028  O   ARG A  68     -23.374   7.266 -14.539  1.00  0.86           O  
ATOM   1029  CB  ARG A  68     -22.684   5.219 -16.984  1.00  0.86           C  
ATOM   1030  CG  ARG A  68     -22.074   5.167 -18.388  1.00  0.86           C  
ATOM   1031  CD  ARG A  68     -22.879   4.386 -19.335  1.00  0.86           C  
ATOM   1032  NE  ARG A  68     -24.138   5.031 -19.632  1.00  0.86           N  
ATOM   1033  CZ  ARG A  68     -24.299   5.999 -20.565  1.00  0.86           C  
ATOM   1034  NH1 ARG A  68     -23.271   6.418 -21.286  1.00  0.86           N  
ATOM   1035  NH2 ARG A  68     -25.497   6.534 -20.757  1.00  0.86           N  
ATOM   1036  H   ARG A  68     -20.429   4.426 -15.930  1.00  0.86           H  
ATOM   1037  HA  ARG A  68     -21.645   6.980 -16.340  1.00  0.86           H  
ATOM   1038 1HB  ARG A  68     -22.799   4.195 -16.648  1.00  0.86           H  
ATOM   1039 2HB  ARG A  68     -23.681   5.643 -17.074  1.00  0.86           H  
ATOM   1040 1HG  ARG A  68     -21.985   6.174 -18.788  1.00  0.86           H  
ATOM   1041 2HG  ARG A  68     -21.111   4.710 -18.355  1.00  0.86           H  
ATOM   1042 1HD  ARG A  68     -22.332   4.274 -20.247  1.00  0.86           H  
ATOM   1043 2HD  ARG A  68     -23.086   3.405 -18.917  1.00  0.86           H  
ATOM   1044  HE  ARG A  68     -24.950   4.743 -19.107  1.00  0.86           H  
ATOM   1045 1HH1 ARG A  68     -22.330   6.013 -21.160  1.00  0.86           H  
ATOM   1046 2HH1 ARG A  68     -23.401   7.152 -21.977  1.00  0.86           H  
ATOM   1047 1HH2 ARG A  68     -26.287   6.220 -20.209  1.00  0.86           H  
ATOM   1048 2HH2 ARG A  68     -25.614   7.261 -21.451  1.00  0.86           H  
ATOM   1049  N   GLY A  69     -22.822   5.192 -13.854  1.00  0.88           N  
ATOM   1050  CA  GLY A  69     -23.580   5.263 -12.617  1.00  0.88           C  
ATOM   1051  C   GLY A  69     -23.045   6.409 -11.769  1.00  0.88           C  
ATOM   1052  O   GLY A  69     -23.787   7.311 -11.357  1.00  0.88           O  
ATOM   1053  H   GLY A  69     -22.323   4.329 -14.079  1.00  0.88           H  
ATOM   1054 1HA  GLY A  69     -24.636   5.412 -12.838  1.00  0.88           H  
ATOM   1055 2HA  GLY A  69     -23.478   4.321 -12.078  1.00  0.88           H  
ATOM   1056  N   ALA A  70     -21.725   6.402 -11.556  1.00  0.90           N  
ATOM   1057  CA  ALA A  70     -21.045   7.433 -10.779  1.00  0.90           C  
ATOM   1058  C   ALA A  70     -21.283   8.815 -11.392  1.00  0.90           C  
ATOM   1059  O   ALA A  70     -21.400   9.808 -10.674  1.00  0.90           O  
ATOM   1060  CB  ALA A  70     -19.556   7.122 -10.690  1.00  0.90           C  
ATOM   1061  H   ALA A  70     -21.173   5.632 -11.942  1.00  0.90           H  
ATOM   1062  HA  ALA A  70     -21.461   7.435  -9.773  1.00  0.90           H  
ATOM   1063 1HB  ALA A  70     -19.048   7.876 -10.090  1.00  0.90           H  
ATOM   1064 2HB  ALA A  70     -19.426   6.145 -10.229  1.00  0.90           H  
ATOM   1065 3HB  ALA A  70     -19.125   7.100 -11.679  1.00  0.90           H  
ATOM   1066  N   GLY A  71     -21.422   8.879 -12.710  1.00  0.92           N  
ATOM   1067  CA  GLY A  71     -21.668  10.122 -13.417  1.00  0.92           C  
ATOM   1068  C   GLY A  71     -22.908  10.845 -12.902  1.00  0.92           C  
ATOM   1069  O   GLY A  71     -22.966  12.076 -12.935  1.00  0.92           O  
ATOM   1070  H   GLY A  71     -21.305   8.031 -13.259  1.00  0.92           H  
ATOM   1071 1HA  GLY A  71     -20.809  10.776 -13.331  1.00  0.92           H  
ATOM   1072 2HA  GLY A  71     -21.789   9.896 -14.476  1.00  0.92           H  
ATOM   1073  N   SER A  72     -23.910  10.104 -12.410  1.00  0.93           N  
ATOM   1074  CA  SER A  72     -25.115  10.752 -11.911  1.00  0.93           C  
ATOM   1075  C   SER A  72     -24.858  11.465 -10.582  1.00  0.93           C  
ATOM   1076  O   SER A  72     -25.634  12.331 -10.175  1.00  0.93           O  
ATOM   1077  CB  SER A  72     -26.244   9.741 -11.760  1.00  0.93           C  
ATOM   1078  OG  SER A  72     -25.997   8.822 -10.724  1.00  0.93           O  
ATOM   1079  H   SER A  72     -23.823   9.087 -12.347  1.00  0.93           H  
ATOM   1080  HA  SER A  72     -25.424  11.499 -12.641  1.00  0.93           H  
ATOM   1081 1HB  SER A  72     -27.174  10.269 -11.564  1.00  0.93           H  
ATOM   1082 2HB  SER A  72     -26.366   9.201 -12.698  1.00  0.93           H  
ATOM   1083  HG  SER A  72     -25.153   8.369 -10.952  1.00  0.93           H  
ATOM   1084  N   ALA A  73     -23.764  11.099  -9.907  1.00  0.93           N  
ATOM   1085  CA  ALA A  73     -23.385  11.719  -8.651  1.00  0.93           C  
ATOM   1086  C   ALA A  73     -22.511  12.922  -8.934  1.00  0.93           C  
ATOM   1087  O   ALA A  73     -22.701  13.994  -8.378  1.00  0.93           O  
ATOM   1088  CB  ALA A  73     -22.642  10.735  -7.765  1.00  0.93           C  
ATOM   1089  H   ALA A  73     -23.148  10.394 -10.295  1.00  0.93           H  
ATOM   1090  HA  ALA A  73     -24.287  12.055  -8.143  1.00  0.93           H  
ATOM   1091 1HB  ALA A  73     -22.374  11.220  -6.829  1.00  0.93           H  
ATOM   1092 2HB  ALA A  73     -23.281   9.877  -7.564  1.00  0.93           H  
ATOM   1093 3HB  ALA A  73     -21.738  10.400  -8.268  1.00  0.93           H  
ATOM   1094  N   TRP A  74     -21.595  12.770  -9.876  1.00  0.91           N  
ATOM   1095  CA  TRP A  74     -20.657  13.848 -10.179  1.00  0.91           C  
ATOM   1096  C   TRP A  74     -21.357  15.010 -10.863  1.00  0.91           C  
ATOM   1097  O   TRP A  74     -21.069  16.180 -10.597  1.00  0.91           O  
ATOM   1098  CB  TRP A  74     -19.495  13.247 -10.956  1.00  0.91           C  
ATOM   1099  CG  TRP A  74     -18.635  12.595  -9.981  1.00  0.91           C  
ATOM   1100  CD1 TRP A  74     -18.713  11.319  -9.532  1.00  0.91           C  
ATOM   1101  CD2 TRP A  74     -17.526  13.192  -9.299  1.00  0.91           C  
ATOM   1102  NE1 TRP A  74     -17.776  11.105  -8.581  1.00  0.91           N  
ATOM   1103  CE2 TRP A  74     -17.038  12.241  -8.426  1.00  0.91           C  
ATOM   1104  CE3 TRP A  74     -16.917  14.453  -9.355  1.00  0.91           C  
ATOM   1105  CZ2 TRP A  74     -16.000  12.496  -7.598  1.00  0.91           C  
ATOM   1106  CZ3 TRP A  74     -15.847  14.706  -8.515  1.00  0.91           C  
ATOM   1107  CH2 TRP A  74     -15.410  13.744  -7.658  1.00  0.91           C  
ATOM   1108  H   TRP A  74     -21.506  11.866 -10.341  1.00  0.91           H  
ATOM   1109  HA  TRP A  74     -20.251  14.210  -9.236  1.00  0.91           H  
ATOM   1110 1HB  TRP A  74     -19.855  12.519 -11.685  1.00  0.91           H  
ATOM   1111 2HB  TRP A  74     -18.937  14.019 -11.479  1.00  0.91           H  
ATOM   1112  HD1 TRP A  74     -19.427  10.594  -9.849  1.00  0.91           H  
ATOM   1113  HE1 TRP A  74     -17.636  10.242  -8.070  1.00  0.91           H  
ATOM   1114  HE3 TRP A  74     -17.285  15.213 -10.040  1.00  0.91           H  
ATOM   1115  HZ2 TRP A  74     -15.639  11.745  -6.915  1.00  0.91           H  
ATOM   1116  HZ3 TRP A  74     -15.371  15.687  -8.551  1.00  0.91           H  
ATOM   1117  HH2 TRP A  74     -14.586  13.954  -7.003  1.00  0.91           H  
ATOM   1118  N   ALA A  75     -22.395  14.704 -11.630  1.00  0.90           N  
ATOM   1119  CA  ALA A  75     -23.207  15.717 -12.278  1.00  0.90           C  
ATOM   1120  C   ALA A  75     -24.005  16.539 -11.258  1.00  0.90           C  
ATOM   1121  O   ALA A  75     -24.533  17.600 -11.589  1.00  0.90           O  
ATOM   1122  CB  ALA A  75     -24.158  15.063 -13.262  1.00  0.90           C  
ATOM   1123  H   ALA A  75     -22.603  13.726 -11.832  1.00  0.90           H  
ATOM   1124  HA  ALA A  75     -22.542  16.392 -12.803  1.00  0.90           H  
ATOM   1125 1HB  ALA A  75     -24.747  15.826 -13.765  1.00  0.90           H  
ATOM   1126 2HB  ALA A  75     -23.582  14.499 -13.998  1.00  0.90           H  
ATOM   1127 3HB  ALA A  75     -24.820  14.384 -12.722  1.00  0.90           H  
ATOM   1128  N   ALA A  76     -24.162  16.013 -10.035  1.00  0.89           N  
ATOM   1129  CA  ALA A  76     -24.922  16.666  -8.984  1.00  0.89           C  
ATOM   1130  C   ALA A  76     -24.061  17.640  -8.181  1.00  0.89           C  
ATOM   1131  O   ALA A  76     -24.560  18.324  -7.283  1.00  0.89           O  
ATOM   1132  CB  ALA A  76     -25.525  15.627  -8.056  1.00  0.89           C  
ATOM   1133  H   ALA A  76     -23.691  15.150  -9.780  1.00  0.89           H  
ATOM   1134  HA  ALA A  76     -25.725  17.231  -9.451  1.00  0.89           H  
ATOM   1135 1HB  ALA A  76     -26.120  16.124  -7.295  1.00  0.89           H  
ATOM   1136 2HB  ALA A  76     -26.157  14.948  -8.632  1.00  0.89           H  
ATOM   1137 3HB  ALA A  76     -24.734  15.062  -7.580  1.00  0.89           H  
ATOM   1138  N   LEU A  77     -22.767  17.689  -8.484  1.00  0.87           N  
ATOM   1139  CA  LEU A  77     -21.844  18.544  -7.759  1.00  0.87           C  
ATOM   1140  C   LEU A  77     -21.673  19.877  -8.461  1.00  0.87           C  
ATOM   1141  O   LEU A  77     -21.826  19.978  -9.680  1.00  0.87           O  
ATOM   1142  CB  LEU A  77     -20.483  17.862  -7.638  1.00  0.87           C  
ATOM   1143  CG  LEU A  77     -20.465  16.530  -6.915  1.00  0.87           C  
ATOM   1144  CD1 LEU A  77     -19.062  15.979  -6.965  1.00  0.87           C  
ATOM   1145  CD2 LEU A  77     -20.936  16.718  -5.501  1.00  0.87           C  
ATOM   1146  H   LEU A  77     -22.395  17.113  -9.238  1.00  0.87           H  
ATOM   1147  HA  LEU A  77     -22.237  18.720  -6.762  1.00  0.87           H  
ATOM   1148 1HB  LEU A  77     -20.124  17.671  -8.642  1.00  0.87           H  
ATOM   1149 2HB  LEU A  77     -19.790  18.532  -7.150  1.00  0.87           H  
ATOM   1150  HG  LEU A  77     -21.126  15.828  -7.426  1.00  0.87           H  
ATOM   1151 1HD1 LEU A  77     -19.024  15.009  -6.469  1.00  0.87           H  
ATOM   1152 2HD1 LEU A  77     -18.790  15.868  -7.998  1.00  0.87           H  
ATOM   1153 3HD1 LEU A  77     -18.375  16.668  -6.473  1.00  0.87           H  
ATOM   1154 1HD2 LEU A  77     -20.924  15.760  -4.982  1.00  0.87           H  
ATOM   1155 2HD2 LEU A  77     -20.274  17.410  -4.998  1.00  0.87           H  
ATOM   1156 3HD2 LEU A  77     -21.953  17.117  -5.507  1.00  0.87           H  
ATOM   1157  N   THR A  78     -21.355  20.905  -7.693  1.00  0.85           N  
ATOM   1158  CA  THR A  78     -21.063  22.206  -8.260  1.00  0.85           C  
ATOM   1159  C   THR A  78     -19.592  22.228  -8.661  1.00  0.85           C  
ATOM   1160  O   THR A  78     -18.833  21.397  -8.163  1.00  0.85           O  
ATOM   1161  CB  THR A  78     -21.345  23.291  -7.199  1.00  0.85           C  
ATOM   1162  OG1 THR A  78     -20.450  23.136  -6.075  1.00  0.85           O  
ATOM   1163  CG2 THR A  78     -22.759  23.130  -6.704  1.00  0.85           C  
ATOM   1164  H   THR A  78     -21.294  20.769  -6.696  1.00  0.85           H  
ATOM   1165  HA  THR A  78     -21.702  22.357  -9.124  1.00  0.85           H  
ATOM   1166  HB  THR A  78     -21.235  24.279  -7.610  1.00  0.85           H  
ATOM   1167  HG1 THR A  78     -20.788  23.664  -5.334  1.00  0.85           H  
ATOM   1168 1HG2 THR A  78     -22.970  23.886  -5.947  1.00  0.85           H  
ATOM   1169 2HG2 THR A  78     -23.449  23.248  -7.540  1.00  0.85           H  
ATOM   1170 3HG2 THR A  78     -22.882  22.138  -6.269  1.00  0.85           H  
ATOM   1171  N   PRO A  79     -19.136  23.176  -9.508  1.00  0.82           N  
ATOM   1172  CA  PRO A  79     -17.738  23.396  -9.851  1.00  0.82           C  
ATOM   1173  C   PRO A  79     -16.871  23.542  -8.598  1.00  0.82           C  
ATOM   1174  O   PRO A  79     -15.721  23.111  -8.587  1.00  0.82           O  
ATOM   1175  CB  PRO A  79     -17.805  24.706 -10.649  1.00  0.82           C  
ATOM   1176  CG  PRO A  79     -19.169  24.692 -11.281  1.00  0.82           C  
ATOM   1177  CD  PRO A  79     -20.076  24.065 -10.242  1.00  0.82           C  
ATOM   1178  HA  PRO A  79     -17.384  22.579 -10.476  1.00  0.82           H  
ATOM   1179 1HB  PRO A  79     -17.645  25.568  -9.983  1.00  0.82           H  
ATOM   1180 2HB  PRO A  79     -17.013  24.743 -11.401  1.00  0.82           H  
ATOM   1181 1HG  PRO A  79     -19.462  25.721 -11.544  1.00  0.82           H  
ATOM   1182 2HG  PRO A  79     -19.138  24.127 -12.222  1.00  0.82           H  
ATOM   1183 1HD  PRO A  79     -20.477  24.850  -9.602  1.00  0.82           H  
ATOM   1184 2HD  PRO A  79     -20.857  23.496 -10.758  1.00  0.82           H  
ATOM   1185  N   ARG A  80     -17.433  24.088  -7.522  1.00  0.79           N  
ATOM   1186  CA  ARG A  80     -16.679  24.255  -6.292  1.00  0.79           C  
ATOM   1187  C   ARG A  80     -16.526  22.929  -5.571  1.00  0.79           C  
ATOM   1188  O   ARG A  80     -15.440  22.591  -5.095  1.00  0.79           O  
ATOM   1189  CB  ARG A  80     -17.361  25.258  -5.378  1.00  0.79           C  
ATOM   1190  CG  ARG A  80     -17.324  26.703  -5.869  1.00  0.79           C  
ATOM   1191  CD  ARG A  80     -18.059  27.620  -4.945  1.00  0.79           C  
ATOM   1192  NE  ARG A  80     -18.028  29.005  -5.405  1.00  0.79           N  
ATOM   1193  CZ  ARG A  80     -18.695  30.024  -4.820  1.00  0.79           C  
ATOM   1194  NH1 ARG A  80     -19.438  29.802  -3.758  1.00  0.79           N  
ATOM   1195  NH2 ARG A  80     -18.602  31.246  -5.314  1.00  0.79           N  
ATOM   1196  H   ARG A  80     -18.388  24.412  -7.556  1.00  0.79           H  
ATOM   1197  HA  ARG A  80     -15.691  24.637  -6.543  1.00  0.79           H  
ATOM   1198 1HB  ARG A  80     -18.406  24.979  -5.253  1.00  0.79           H  
ATOM   1199 2HB  ARG A  80     -16.896  25.229  -4.393  1.00  0.79           H  
ATOM   1200 1HG  ARG A  80     -16.287  27.036  -5.934  1.00  0.79           H  
ATOM   1201 2HG  ARG A  80     -17.787  26.760  -6.855  1.00  0.79           H  
ATOM   1202 1HD  ARG A  80     -19.101  27.306  -4.878  1.00  0.79           H  
ATOM   1203 2HD  ARG A  80     -17.605  27.579  -3.956  1.00  0.79           H  
ATOM   1204  HE  ARG A  80     -17.469  29.217  -6.219  1.00  0.79           H  
ATOM   1205 1HH1 ARG A  80     -19.511  28.869  -3.379  1.00  0.79           H  
ATOM   1206 2HH1 ARG A  80     -19.936  30.565  -3.323  1.00  0.79           H  
ATOM   1207 1HH2 ARG A  80     -18.031  31.420  -6.131  1.00  0.79           H  
ATOM   1208 2HH2 ARG A  80     -19.100  32.006  -4.876  1.00  0.79           H  
ATOM   1209  N   LEU A  81     -17.597  22.139  -5.501  1.00  0.76           N  
ATOM   1210  CA  LEU A  81     -17.450  20.865  -4.810  1.00  0.76           C  
ATOM   1211  C   LEU A  81     -16.457  19.994  -5.561  1.00  0.76           C  
ATOM   1212  O   LEU A  81     -15.613  19.323  -4.958  1.00  0.76           O  
ATOM   1213  CB  LEU A  81     -18.805  20.167  -4.689  1.00  0.76           C  
ATOM   1214  CG  LEU A  81     -19.799  20.842  -3.737  1.00  0.76           C  
ATOM   1215  CD1 LEU A  81     -21.160  20.156  -3.840  1.00  0.76           C  
ATOM   1216  CD2 LEU A  81     -19.252  20.779  -2.323  1.00  0.76           C  
ATOM   1217  H   LEU A  81     -18.494  22.422  -5.899  1.00  0.76           H  
ATOM   1218  HA  LEU A  81     -17.057  21.048  -3.813  1.00  0.76           H  
ATOM   1219 1HB  LEU A  81     -19.258  20.157  -5.671  1.00  0.76           H  
ATOM   1220 2HB  LEU A  81     -18.647  19.143  -4.363  1.00  0.76           H  
ATOM   1221  HG  LEU A  81     -19.922  21.878  -4.018  1.00  0.76           H  
ATOM   1222 1HD1 LEU A  81     -21.864  20.647  -3.170  1.00  0.76           H  
ATOM   1223 2HD1 LEU A  81     -21.528  20.222  -4.853  1.00  0.76           H  
ATOM   1224 3HD1 LEU A  81     -21.063  19.114  -3.557  1.00  0.76           H  
ATOM   1225 1HD2 LEU A  81     -19.949  21.267  -1.641  1.00  0.76           H  
ATOM   1226 2HD2 LEU A  81     -19.127  19.736  -2.029  1.00  0.76           H  
ATOM   1227 3HD2 LEU A  81     -18.289  21.287  -2.284  1.00  0.76           H  
ATOM   1228  N   ARG A  82     -16.528  20.038  -6.885  1.00  0.73           N  
ATOM   1229  CA  ARG A  82     -15.612  19.269  -7.695  1.00  0.73           C  
ATOM   1230  C   ARG A  82     -14.187  19.801  -7.571  1.00  0.73           C  
ATOM   1231  O   ARG A  82     -13.236  19.020  -7.533  1.00  0.73           O  
ATOM   1232  CB  ARG A  82     -16.065  19.276  -9.114  1.00  0.73           C  
ATOM   1233  CG  ARG A  82     -17.286  18.513  -9.340  1.00  0.73           C  
ATOM   1234  CD  ARG A  82     -17.499  18.263 -10.728  1.00  0.73           C  
ATOM   1235  NE  ARG A  82     -17.650  19.455 -11.544  1.00  0.73           N  
ATOM   1236  CZ  ARG A  82     -18.813  20.065 -11.770  1.00  0.73           C  
ATOM   1237  NH1 ARG A  82     -19.872  19.580 -11.225  1.00  0.73           N  
ATOM   1238  NH2 ARG A  82     -18.895  21.130 -12.543  1.00  0.73           N  
ATOM   1239  H   ARG A  82     -17.248  20.606  -7.334  1.00  0.73           H  
ATOM   1240  HA  ARG A  82     -15.629  18.240  -7.346  1.00  0.73           H  
ATOM   1241 1HB  ARG A  82     -16.346  20.285  -9.342  1.00  0.73           H  
ATOM   1242 2HB  ARG A  82     -15.278  18.955  -9.802  1.00  0.73           H  
ATOM   1243 1HG  ARG A  82     -17.223  17.566  -8.819  1.00  0.73           H  
ATOM   1244 2HG  ARG A  82     -18.130  19.083  -8.966  1.00  0.73           H  
ATOM   1245 1HD  ARG A  82     -16.664  17.692 -11.116  1.00  0.73           H  
ATOM   1246 2HD  ARG A  82     -18.421  17.687 -10.804  1.00  0.73           H  
ATOM   1247  HE  ARG A  82     -16.815  19.811 -12.017  1.00  0.73           H  
ATOM   1248 1HH1 ARG A  82     -19.799  18.758 -10.649  1.00  0.73           H  
ATOM   1249 2HH1 ARG A  82     -20.784  20.015 -11.361  1.00  0.73           H  
ATOM   1250 1HH2 ARG A  82     -18.068  21.507 -12.984  1.00  0.73           H  
ATOM   1251 2HH2 ARG A  82     -19.789  21.561 -12.706  1.00  0.73           H  
ATOM   1252  N   ALA A  83     -14.021  21.127  -7.498  1.00  0.69           N  
ATOM   1253  CA  ALA A  83     -12.693  21.703  -7.358  1.00  0.69           C  
ATOM   1254  C   ALA A  83     -12.060  21.212  -6.073  1.00  0.69           C  
ATOM   1255  O   ALA A  83     -10.882  20.862  -6.046  1.00  0.69           O  
ATOM   1256  CB  ALA A  83     -12.782  23.219  -7.369  1.00  0.69           C  
ATOM   1257  H   ALA A  83     -14.818  21.756  -7.574  1.00  0.69           H  
ATOM   1258  HA  ALA A  83     -12.082  21.373  -8.187  1.00  0.69           H  
ATOM   1259 1HB  ALA A  83     -11.812  23.662  -7.274  1.00  0.69           H  
ATOM   1260 2HB  ALA A  83     -13.229  23.543  -8.308  1.00  0.69           H  
ATOM   1261 3HB  ALA A  83     -13.403  23.541  -6.541  1.00  0.69           H  
ATOM   1262  N   ARG A  84     -12.855  21.115  -5.008  1.00  0.67           N  
ATOM   1263  CA  ARG A  84     -12.340  20.628  -3.741  1.00  0.67           C  
ATOM   1264  C   ARG A  84     -11.935  19.173  -3.874  1.00  0.67           C  
ATOM   1265  O   ARG A  84     -10.895  18.755  -3.363  1.00  0.67           O  
ATOM   1266  CB  ARG A  84     -13.395  20.774  -2.657  1.00  0.67           C  
ATOM   1267  CG  ARG A  84     -13.698  22.212  -2.244  1.00  0.67           C  
ATOM   1268  CD  ARG A  84     -14.836  22.273  -1.289  1.00  0.67           C  
ATOM   1269  NE  ARG A  84     -15.192  23.638  -0.940  1.00  0.67           N  
ATOM   1270  CZ  ARG A  84     -16.291  23.981  -0.243  1.00  0.67           C  
ATOM   1271  NH1 ARG A  84     -17.114  23.047   0.182  1.00  0.67           N  
ATOM   1272  NH2 ARG A  84     -16.542  25.252   0.017  1.00  0.67           N  
ATOM   1273  H   ARG A  84     -13.827  21.424  -5.072  1.00  0.67           H  
ATOM   1274  HA  ARG A  84     -11.467  21.216  -3.469  1.00  0.67           H  
ATOM   1275 1HB  ARG A  84     -14.327  20.335  -3.002  1.00  0.67           H  
ATOM   1276 2HB  ARG A  84     -13.086  20.225  -1.769  1.00  0.67           H  
ATOM   1277 1HG  ARG A  84     -12.821  22.643  -1.764  1.00  0.67           H  
ATOM   1278 2HG  ARG A  84     -13.952  22.798  -3.123  1.00  0.67           H  
ATOM   1279 1HD  ARG A  84     -15.706  21.802  -1.745  1.00  0.67           H  
ATOM   1280 2HD  ARG A  84     -14.575  21.743  -0.376  1.00  0.67           H  
ATOM   1281  HE  ARG A  84     -14.579  24.380  -1.250  1.00  0.67           H  
ATOM   1282 1HH1 ARG A  84     -16.908  22.076  -0.006  1.00  0.67           H  
ATOM   1283 2HH1 ARG A  84     -17.939  23.300   0.707  1.00  0.67           H  
ATOM   1284 1HH2 ARG A  84     -15.907  25.969  -0.308  1.00  0.67           H  
ATOM   1285 2HH2 ARG A  84     -17.365  25.508   0.542  1.00  0.67           H  
ATOM   1286  N   CYS A  85     -12.728  18.403  -4.615  1.00  0.65           N  
ATOM   1287  CA  CYS A  85     -12.434  16.995  -4.798  1.00  0.65           C  
ATOM   1288  C   CYS A  85     -11.094  16.843  -5.535  1.00  0.65           C  
ATOM   1289  O   CYS A  85     -10.247  16.030  -5.144  1.00  0.65           O  
ATOM   1290  CB  CYS A  85     -13.561  16.346  -5.601  1.00  0.65           C  
ATOM   1291  SG  CYS A  85     -15.143  16.253  -4.753  1.00  0.65           S  
ATOM   1292  H   CYS A  85     -13.585  18.795  -5.010  1.00  0.65           H  
ATOM   1293  HA  CYS A  85     -12.366  16.516  -3.823  1.00  0.65           H  
ATOM   1294 1HB  CYS A  85     -13.702  16.860  -6.535  1.00  0.65           H  
ATOM   1295 2HB  CYS A  85     -13.293  15.371  -5.826  1.00  0.65           H  
ATOM   1296  HG  CYS A  85     -15.347  17.594  -4.718  1.00  0.65           H  
ATOM   1297  N   LEU A  86     -10.874  17.678  -6.560  1.00  0.63           N  
ATOM   1298  CA  LEU A  86      -9.627  17.653  -7.321  1.00  0.63           C  
ATOM   1299  C   LEU A  86      -8.442  18.032  -6.462  1.00  0.63           C  
ATOM   1300  O   LEU A  86      -7.402  17.373  -6.517  1.00  0.63           O  
ATOM   1301  CB  LEU A  86      -9.694  18.651  -8.474  1.00  0.63           C  
ATOM   1302  CG  LEU A  86     -10.618  18.324  -9.608  1.00  0.63           C  
ATOM   1303  CD1 LEU A  86     -10.734  19.519 -10.483  1.00  0.63           C  
ATOM   1304  CD2 LEU A  86     -10.054  17.178 -10.402  1.00  0.63           C  
ATOM   1305  H   LEU A  86     -11.615  18.325  -6.830  1.00  0.63           H  
ATOM   1306  HA  LEU A  86      -9.477  16.647  -7.709  1.00  0.63           H  
ATOM   1307 1HB  LEU A  86     -10.016  19.601  -8.071  1.00  0.63           H  
ATOM   1308 2HB  LEU A  86      -8.692  18.779  -8.883  1.00  0.63           H  
ATOM   1309  HG  LEU A  86     -11.604  18.067  -9.225  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  86     -11.384  19.290 -11.271  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  86     -11.133  20.336  -9.922  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  86      -9.754  19.779 -10.868  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  86     -10.718  16.976 -11.223  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  86      -9.075  17.460 -10.789  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  86      -9.962  16.297  -9.768  1.00  0.63           H  
ATOM   1316  N   LEU A  87      -8.618  19.045  -5.614  1.00  0.62           N  
ATOM   1317  CA  LEU A  87      -7.551  19.488  -4.734  1.00  0.62           C  
ATOM   1318  C   LEU A  87      -7.194  18.408  -3.730  1.00  0.62           C  
ATOM   1319  O   LEU A  87      -6.018  18.175  -3.468  1.00  0.62           O  
ATOM   1320  CB  LEU A  87      -7.974  20.773  -4.030  1.00  0.62           C  
ATOM   1321  CG  LEU A  87      -8.064  21.971  -4.955  1.00  0.62           C  
ATOM   1322  CD1 LEU A  87      -8.690  23.145  -4.242  1.00  0.62           C  
ATOM   1323  CD2 LEU A  87      -6.679  22.296  -5.446  1.00  0.62           C  
ATOM   1324  H   LEU A  87      -9.504  19.553  -5.616  1.00  0.62           H  
ATOM   1325  HA  LEU A  87      -6.673  19.698  -5.342  1.00  0.62           H  
ATOM   1326 1HB  LEU A  87      -8.960  20.616  -3.594  1.00  0.62           H  
ATOM   1327 2HB  LEU A  87      -7.268  20.996  -3.231  1.00  0.62           H  
ATOM   1328  HG  LEU A  87      -8.681  21.720  -5.791  1.00  0.62           H  
ATOM   1329 1HD1 LEU A  87      -8.752  23.988  -4.928  1.00  0.62           H  
ATOM   1330 2HD1 LEU A  87      -9.690  22.873  -3.909  1.00  0.62           H  
ATOM   1331 3HD1 LEU A  87      -8.078  23.413  -3.385  1.00  0.62           H  
ATOM   1332 1HD2 LEU A  87      -6.714  23.140  -6.138  1.00  0.62           H  
ATOM   1333 2HD2 LEU A  87      -6.041  22.545  -4.601  1.00  0.62           H  
ATOM   1334 3HD2 LEU A  87      -6.294  21.424  -5.952  1.00  0.62           H  
ATOM   1335  N   ARG A  88      -8.197  17.701  -3.212  1.00  0.62           N  
ATOM   1336  CA  ARG A  88      -7.936  16.628  -2.266  1.00  0.62           C  
ATOM   1337  C   ARG A  88      -7.163  15.502  -2.948  1.00  0.62           C  
ATOM   1338  O   ARG A  88      -6.256  14.909  -2.355  1.00  0.62           O  
ATOM   1339  CB  ARG A  88      -9.241  16.104  -1.700  1.00  0.62           C  
ATOM   1340  CG  ARG A  88      -9.952  17.045  -0.755  1.00  0.62           C  
ATOM   1341  CD  ARG A  88     -11.294  16.535  -0.406  1.00  0.62           C  
ATOM   1342  NE  ARG A  88     -11.996  17.420   0.509  1.00  0.62           N  
ATOM   1343  CZ  ARG A  88     -13.310  17.335   0.789  1.00  0.62           C  
ATOM   1344  NH1 ARG A  88     -14.044  16.410   0.210  1.00  0.62           N  
ATOM   1345  NH2 ARG A  88     -13.861  18.176   1.645  1.00  0.62           N  
ATOM   1346  H   ARG A  88      -9.162  17.938  -3.452  1.00  0.62           H  
ATOM   1347  HA  ARG A  88      -7.336  17.025  -1.447  1.00  0.62           H  
ATOM   1348 1HB  ARG A  88      -9.923  15.862  -2.516  1.00  0.62           H  
ATOM   1349 2HB  ARG A  88      -9.045  15.193  -1.148  1.00  0.62           H  
ATOM   1350 1HG  ARG A  88      -9.371  17.136   0.160  1.00  0.62           H  
ATOM   1351 2HG  ARG A  88     -10.052  18.023  -1.209  1.00  0.62           H  
ATOM   1352 1HD  ARG A  88     -11.887  16.449  -1.318  1.00  0.62           H  
ATOM   1353 2HD  ARG A  88     -11.204  15.557   0.061  1.00  0.62           H  
ATOM   1354  HE  ARG A  88     -11.459  18.143   0.972  1.00  0.62           H  
ATOM   1355 1HH1 ARG A  88     -13.619  15.765  -0.448  1.00  0.62           H  
ATOM   1356 2HH1 ARG A  88     -15.030  16.342   0.417  1.00  0.62           H  
ATOM   1357 1HH2 ARG A  88     -13.296  18.885   2.093  1.00  0.62           H  
ATOM   1358 2HH2 ARG A  88     -14.846  18.107   1.856  1.00  0.62           H  
ATOM   1359  N   PHE A  89      -7.490  15.241  -4.216  1.00  0.62           N  
ATOM   1360  CA  PHE A  89      -6.822  14.200  -4.988  1.00  0.62           C  
ATOM   1361  C   PHE A  89      -5.384  14.646  -5.203  1.00  0.62           C  
ATOM   1362  O   PHE A  89      -4.453  13.866  -5.015  1.00  0.62           O  
ATOM   1363  CB  PHE A  89      -7.633  13.909  -6.267  1.00  0.62           C  
ATOM   1364  CG  PHE A  89      -7.161  12.769  -7.186  1.00  0.62           C  
ATOM   1365  CD1 PHE A  89      -6.519  11.636  -6.693  1.00  0.62           C  
ATOM   1366  CD2 PHE A  89      -7.431  12.819  -8.557  1.00  0.62           C  
ATOM   1367  CE1 PHE A  89      -6.137  10.611  -7.562  1.00  0.62           C  
ATOM   1368  CE2 PHE A  89      -7.054  11.799  -9.409  1.00  0.62           C  
ATOM   1369  CZ  PHE A  89      -6.403  10.700  -8.912  1.00  0.62           C  
ATOM   1370  H   PHE A  89      -8.266  15.748  -4.643  1.00  0.62           H  
ATOM   1371  HA  PHE A  89      -6.801  13.279  -4.405  1.00  0.62           H  
ATOM   1372 1HB  PHE A  89      -8.639  13.681  -5.962  1.00  0.62           H  
ATOM   1373 2HB  PHE A  89      -7.693  14.818  -6.857  1.00  0.62           H  
ATOM   1374  HD1 PHE A  89      -6.310  11.555  -5.627  1.00  0.62           H  
ATOM   1375  HD2 PHE A  89      -7.951  13.694  -8.955  1.00  0.62           H  
ATOM   1376  HE1 PHE A  89      -5.629   9.729  -7.177  1.00  0.62           H  
ATOM   1377  HE2 PHE A  89      -7.271  11.869 -10.471  1.00  0.62           H  
ATOM   1378  HZ  PHE A  89      -6.105   9.889  -9.575  1.00  0.62           H  
ATOM   1379  N   ALA A  90      -5.191  15.917  -5.571  1.00  0.63           N  
ATOM   1380  CA  ALA A  90      -3.850  16.449  -5.757  1.00  0.63           C  
ATOM   1381  C   ALA A  90      -3.036  16.346  -4.472  1.00  0.63           C  
ATOM   1382  O   ALA A  90      -1.871  15.935  -4.502  1.00  0.63           O  
ATOM   1383  CB  ALA A  90      -3.918  17.906  -6.171  1.00  0.63           C  
ATOM   1384  H   ALA A  90      -5.996  16.522  -5.727  1.00  0.63           H  
ATOM   1385  HA  ALA A  90      -3.354  15.865  -6.522  1.00  0.63           H  
ATOM   1386 1HB  ALA A  90      -2.915  18.278  -6.318  1.00  0.63           H  
ATOM   1387 2HB  ALA A  90      -4.478  18.013  -7.069  1.00  0.63           H  
ATOM   1388 3HB  ALA A  90      -4.401  18.476  -5.388  1.00  0.63           H  
ATOM   1389  N   ASP A  91      -3.655  16.660  -3.314  1.00  0.64           N  
ATOM   1390  CA  ASP A  91      -2.942  16.555  -2.050  1.00  0.64           C  
ATOM   1391  C   ASP A  91      -2.538  15.121  -1.802  1.00  0.64           C  
ATOM   1392  O   ASP A  91      -1.398  14.849  -1.435  1.00  0.64           O  
ATOM   1393  CB  ASP A  91      -3.800  17.002  -0.845  1.00  0.64           C  
ATOM   1394  CG  ASP A  91      -4.073  18.550  -0.668  1.00  0.64           C  
ATOM   1395  OD1 ASP A  91      -3.425  19.386  -1.283  1.00  0.64           O  
ATOM   1396  OD2 ASP A  91      -4.936  18.859   0.134  1.00  0.64           O  
ATOM   1397  H   ASP A  91      -4.615  16.998  -3.331  1.00  0.64           H  
ATOM   1398  HA  ASP A  91      -2.039  17.168  -2.104  1.00  0.64           H  
ATOM   1399 1HB  ASP A  91      -4.773  16.514  -0.927  1.00  0.64           H  
ATOM   1400 2HB  ASP A  91      -3.344  16.630   0.072  1.00  0.64           H  
ATOM   1401  N   LEU A  92      -3.476  14.192  -1.986  1.00  0.67           N  
ATOM   1402  CA  LEU A  92      -3.169  12.796  -1.745  1.00  0.67           C  
ATOM   1403  C   LEU A  92      -2.038  12.327  -2.657  1.00  0.67           C  
ATOM   1404  O   LEU A  92      -1.169  11.561  -2.236  1.00  0.67           O  
ATOM   1405  CB  LEU A  92      -4.413  11.929  -1.912  1.00  0.67           C  
ATOM   1406  CG  LEU A  92      -4.205  10.479  -1.558  1.00  0.67           C  
ATOM   1407  CD1 LEU A  92      -3.728  10.422  -0.131  1.00  0.67           C  
ATOM   1408  CD2 LEU A  92      -5.509   9.727  -1.690  1.00  0.67           C  
ATOM   1409  H   LEU A  92      -4.416  14.461  -2.277  1.00  0.67           H  
ATOM   1410  HA  LEU A  92      -2.836  12.698  -0.712  1.00  0.67           H  
ATOM   1411 1HB  LEU A  92      -5.212  12.330  -1.291  1.00  0.67           H  
ATOM   1412 2HB  LEU A  92      -4.733  11.978  -2.958  1.00  0.67           H  
ATOM   1413  HG  LEU A  92      -3.450  10.038  -2.218  1.00  0.67           H  
ATOM   1414 1HD1 LEU A  92      -3.580   9.412   0.156  1.00  0.67           H  
ATOM   1415 2HD1 LEU A  92      -2.787  10.971  -0.032  1.00  0.67           H  
ATOM   1416 3HD1 LEU A  92      -4.474  10.876   0.520  1.00  0.67           H  
ATOM   1417 1HD2 LEU A  92      -5.368   8.681  -1.425  1.00  0.67           H  
ATOM   1418 2HD2 LEU A  92      -6.242  10.170  -1.016  1.00  0.67           H  
ATOM   1419 3HD2 LEU A  92      -5.870   9.794  -2.703  1.00  0.67           H  
ATOM   1420  N   ILE A  93      -2.014  12.813  -3.908  1.00  0.69           N  
ATOM   1421  CA  ILE A  93      -0.935  12.399  -4.793  1.00  0.69           C  
ATOM   1422  C   ILE A  93       0.398  12.858  -4.232  1.00  0.69           C  
ATOM   1423  O   ILE A  93       1.359  12.086  -4.251  1.00  0.69           O  
ATOM   1424  CB  ILE A  93      -1.082  12.958  -6.229  1.00  0.69           C  
ATOM   1425  CG1 ILE A  93      -2.255  12.282  -6.949  1.00  0.69           C  
ATOM   1426  CG2 ILE A  93       0.236  12.750  -7.019  1.00  0.69           C  
ATOM   1427  CD1 ILE A  93      -2.606  12.956  -8.222  1.00  0.69           C  
ATOM   1428  H   ILE A  93      -2.758  13.422  -4.239  1.00  0.69           H  
ATOM   1429  HA  ILE A  93      -0.934  11.334  -4.850  1.00  0.69           H  
ATOM   1430  HB  ILE A  93      -1.311  14.014  -6.175  1.00  0.69           H  
ATOM   1431 1HG1 ILE A  93      -2.002  11.261  -7.164  1.00  0.69           H  
ATOM   1432 2HG1 ILE A  93      -3.126  12.291  -6.301  1.00  0.69           H  
ATOM   1433 1HG2 ILE A  93       0.131  13.158  -8.024  1.00  0.69           H  
ATOM   1434 2HG2 ILE A  93       1.051  13.265  -6.511  1.00  0.69           H  
ATOM   1435 3HG2 ILE A  93       0.462  11.691  -7.084  1.00  0.69           H  
ATOM   1436 1HD1 ILE A  93      -3.445  12.445  -8.690  1.00  0.69           H  
ATOM   1437 2HD1 ILE A  93      -2.865  13.967  -7.999  1.00  0.69           H  
ATOM   1438 3HD1 ILE A  93      -1.750  12.942  -8.891  1.00  0.69           H  
ATOM   1439  N   GLU A  94       0.480  14.092  -3.739  1.00  0.72           N  
ATOM   1440  CA  GLU A  94       1.735  14.556  -3.171  1.00  0.72           C  
ATOM   1441  C   GLU A  94       2.101  13.787  -1.883  1.00  0.72           C  
ATOM   1442  O   GLU A  94       3.255  13.377  -1.700  1.00  0.72           O  
ATOM   1443  CB  GLU A  94       1.682  16.053  -2.868  1.00  0.72           C  
ATOM   1444  CG  GLU A  94       1.590  16.952  -4.104  1.00  0.72           C  
ATOM   1445  CD  GLU A  94       1.573  18.424  -3.760  1.00  0.72           C  
ATOM   1446  OE1 GLU A  94       2.068  18.775  -2.716  1.00  0.72           O  
ATOM   1447  OE2 GLU A  94       0.989  19.194  -4.498  1.00  0.72           O  
ATOM   1448  H   GLU A  94      -0.344  14.702  -3.766  1.00  0.72           H  
ATOM   1449  HA  GLU A  94       2.513  14.394  -3.909  1.00  0.72           H  
ATOM   1450 1HB  GLU A  94       0.810  16.261  -2.244  1.00  0.72           H  
ATOM   1451 2HB  GLU A  94       2.567  16.340  -2.305  1.00  0.72           H  
ATOM   1452 1HG  GLU A  94       2.428  16.746  -4.772  1.00  0.72           H  
ATOM   1453 2HG  GLU A  94       0.675  16.700  -4.624  1.00  0.72           H  
ATOM   1454  N   GLU A  95       1.103  13.510  -1.023  1.00  0.75           N  
ATOM   1455  CA  GLU A  95       1.347  12.812   0.250  1.00  0.75           C  
ATOM   1456  C   GLU A  95       1.890  11.409   0.027  1.00  0.75           C  
ATOM   1457  O   GLU A  95       2.743  10.927   0.775  1.00  0.75           O  
ATOM   1458  CB  GLU A  95       0.073  12.723   1.105  1.00  0.75           C  
ATOM   1459  CG  GLU A  95      -0.421  14.050   1.703  1.00  0.75           C  
ATOM   1460  CD  GLU A  95      -1.698  13.891   2.505  1.00  0.75           C  
ATOM   1461  OE1 GLU A  95      -2.155  12.781   2.642  1.00  0.75           O  
ATOM   1462  OE2 GLU A  95      -2.209  14.880   2.983  1.00  0.75           O  
ATOM   1463  H   GLU A  95       0.163  13.848  -1.235  1.00  0.75           H  
ATOM   1464  HA  GLU A  95       2.092  13.377   0.809  1.00  0.75           H  
ATOM   1465 1HB  GLU A  95      -0.732  12.320   0.492  1.00  0.75           H  
ATOM   1466 2HB  GLU A  95       0.236  12.025   1.923  1.00  0.75           H  
ATOM   1467 1HG  GLU A  95       0.356  14.447   2.357  1.00  0.75           H  
ATOM   1468 2HG  GLU A  95      -0.579  14.768   0.907  1.00  0.75           H  
ATOM   1469  N   ARG A  96       1.408  10.769  -1.029  1.00  0.77           N  
ATOM   1470  CA  ARG A  96       1.813   9.432  -1.416  1.00  0.77           C  
ATOM   1471  C   ARG A  96       2.706   9.479  -2.644  1.00  0.77           C  
ATOM   1472  O   ARG A  96       2.856   8.467  -3.341  1.00  0.77           O  
ATOM   1473  CB  ARG A  96       0.594   8.550  -1.692  1.00  0.77           C  
ATOM   1474  CG  ARG A  96      -0.290   8.277  -0.470  1.00  0.77           C  
ATOM   1475  CD  ARG A  96      -1.485   7.401  -0.784  1.00  0.77           C  
ATOM   1476  NE  ARG A  96      -2.270   7.119   0.434  1.00  0.77           N  
ATOM   1477  CZ  ARG A  96      -3.522   6.591   0.466  1.00  0.77           C  
ATOM   1478  NH1 ARG A  96      -4.174   6.277  -0.613  1.00  0.77           N  
ATOM   1479  NH2 ARG A  96      -4.144   6.394   1.609  1.00  0.77           N  
ATOM   1480  H   ARG A  96       0.679  11.223  -1.582  1.00  0.77           H  
ATOM   1481  HA  ARG A  96       2.376   8.989  -0.597  1.00  0.77           H  
ATOM   1482 1HB  ARG A  96      -0.036   9.038  -2.443  1.00  0.77           H  
ATOM   1483 2HB  ARG A  96       0.911   7.594  -2.105  1.00  0.77           H  
ATOM   1484 1HG  ARG A  96       0.303   7.794   0.305  1.00  0.77           H  
ATOM   1485 2HG  ARG A  96      -0.667   9.234  -0.095  1.00  0.77           H  
ATOM   1486 1HD  ARG A  96      -2.136   7.898  -1.510  1.00  0.77           H  
ATOM   1487 2HD  ARG A  96      -1.146   6.451  -1.201  1.00  0.77           H  
ATOM   1488  HE  ARG A  96      -1.840   7.340   1.320  1.00  0.77           H  
ATOM   1489 1HH1 ARG A  96      -3.782   6.395  -1.558  1.00  0.77           H  
ATOM   1490 2HH1 ARG A  96      -5.127   5.916  -0.498  1.00  0.77           H  
ATOM   1491 1HH2 ARG A  96      -3.705   6.621   2.487  1.00  0.77           H  
ATOM   1492 2HH2 ARG A  96      -5.105   6.015   1.566  1.00  0.77           H  
ATOM   1493  N   SER A  97       3.369  10.621  -2.890  1.00  0.78           N  
ATOM   1494  CA  SER A  97       4.199  10.737  -4.078  1.00  0.78           C  
ATOM   1495  C   SER A  97       5.284   9.689  -4.127  1.00  0.78           C  
ATOM   1496  O   SER A  97       5.677   9.259  -5.200  1.00  0.78           O  
ATOM   1497  CB  SER A  97       4.819  12.122  -4.162  1.00  0.78           C  
ATOM   1498  OG  SER A  97       5.648  12.384  -3.065  1.00  0.78           O  
ATOM   1499  H   SER A  97       3.257  11.440  -2.292  1.00  0.78           H  
ATOM   1500  HA  SER A  97       3.552  10.610  -4.940  1.00  0.78           H  
ATOM   1501 1HB  SER A  97       5.408  12.191  -5.071  1.00  0.78           H  
ATOM   1502 2HB  SER A  97       4.048  12.858  -4.227  1.00  0.78           H  
ATOM   1503  HG  SER A  97       5.038  12.641  -2.339  1.00  0.78           H  
ATOM   1504  N   ALA A  98       5.730   9.202  -2.978  1.00  0.79           N  
ATOM   1505  CA  ALA A  98       6.743   8.164  -2.968  1.00  0.79           C  
ATOM   1506  C   ALA A  98       6.249   6.918  -3.695  1.00  0.79           C  
ATOM   1507  O   ALA A  98       7.028   6.207  -4.324  1.00  0.79           O  
ATOM   1508  CB  ALA A  98       7.113   7.794  -1.546  1.00  0.79           C  
ATOM   1509  H   ALA A  98       5.373   9.581  -2.114  1.00  0.79           H  
ATOM   1510  HA  ALA A  98       7.623   8.538  -3.492  1.00  0.79           H  
ATOM   1511 1HB  ALA A  98       7.883   7.022  -1.562  1.00  0.79           H  
ATOM   1512 2HB  ALA A  98       7.487   8.674  -1.028  1.00  0.79           H  
ATOM   1513 3HB  ALA A  98       6.232   7.414  -1.034  1.00  0.79           H  
ATOM   1514  N   GLN A  99       4.946   6.649  -3.592  1.00  0.79           N  
ATOM   1515  CA  GLN A  99       4.372   5.435  -4.138  1.00  0.79           C  
ATOM   1516  C   GLN A  99       4.165   5.593  -5.622  1.00  0.79           C  
ATOM   1517  O   GLN A  99       4.243   4.626  -6.388  1.00  0.79           O  
ATOM   1518  CB  GLN A  99       3.055   5.145  -3.449  1.00  0.79           C  
ATOM   1519  CG  GLN A  99       3.210   5.038  -1.966  1.00  0.79           C  
ATOM   1520  CD  GLN A  99       4.314   4.099  -1.572  1.00  0.79           C  
ATOM   1521  OE1 GLN A  99       4.463   3.005  -2.133  1.00  0.79           O  
ATOM   1522  NE2 GLN A  99       5.110   4.512  -0.584  1.00  0.79           N  
ATOM   1523  H   GLN A  99       4.323   7.309  -3.136  1.00  0.79           H  
ATOM   1524  HA  GLN A  99       5.064   4.609  -3.970  1.00  0.79           H  
ATOM   1525 1HB  GLN A  99       2.347   5.946  -3.660  1.00  0.79           H  
ATOM   1526 2HB  GLN A  99       2.630   4.223  -3.825  1.00  0.79           H  
ATOM   1527 1HG  GLN A  99       3.438   6.032  -1.571  1.00  0.79           H  
ATOM   1528 2HG  GLN A  99       2.275   4.671  -1.539  1.00  0.79           H  
ATOM   1529 1HE2 GLN A  99       5.868   3.936  -0.269  1.00  0.79           H  
ATOM   1530 2HE2 GLN A  99       4.943   5.397  -0.147  1.00  0.79           H  
ATOM   1531  N   TYR A 100       3.926   6.836  -6.029  1.00  0.78           N  
ATOM   1532  CA  TYR A 100       3.744   7.138  -7.433  1.00  0.78           C  
ATOM   1533  C   TYR A 100       5.077   7.114  -8.127  1.00  0.78           C  
ATOM   1534  O   TYR A 100       5.195   6.572  -9.225  1.00  0.78           O  
ATOM   1535  CB  TYR A 100       3.090   8.484  -7.604  1.00  0.78           C  
ATOM   1536  CG  TYR A 100       1.668   8.535  -7.349  1.00  0.78           C  
ATOM   1537  CD1 TYR A 100       1.166   8.893  -6.140  1.00  0.78           C  
ATOM   1538  CD2 TYR A 100       0.846   8.238  -8.373  1.00  0.78           C  
ATOM   1539  CE1 TYR A 100      -0.179   8.929  -5.965  1.00  0.78           C  
ATOM   1540  CE2 TYR A 100      -0.481   8.283  -8.217  1.00  0.78           C  
ATOM   1541  CZ  TYR A 100      -1.005   8.628  -7.023  1.00  0.78           C  
ATOM   1542  OH  TYR A 100      -2.342   8.678  -6.860  1.00  0.78           O  
ATOM   1543  H   TYR A 100       3.848   7.570  -5.321  1.00  0.78           H  
ATOM   1544  HA  TYR A 100       3.129   6.375  -7.891  1.00  0.78           H  
ATOM   1545 1HB  TYR A 100       3.572   9.185  -6.954  1.00  0.78           H  
ATOM   1546 2HB  TYR A 100       3.231   8.790  -8.600  1.00  0.78           H  
ATOM   1547  HD1 TYR A 100       1.820   9.134  -5.332  1.00  0.78           H  
ATOM   1548  HD2 TYR A 100       1.271   7.955  -9.315  1.00  0.78           H  
ATOM   1549  HE1 TYR A 100      -0.600   9.198  -4.999  1.00  0.78           H  
ATOM   1550  HE2 TYR A 100      -1.120   8.032  -9.037  1.00  0.78           H  
ATOM   1551  HH  TYR A 100      -2.543   8.498  -5.924  1.00  0.78           H  
ATOM   1552  N   VAL A 101       6.106   7.620  -7.456  1.00  0.78           N  
ATOM   1553  CA  VAL A 101       7.437   7.601  -8.015  1.00  0.78           C  
ATOM   1554  C   VAL A 101       7.866   6.160  -8.194  1.00  0.78           C  
ATOM   1555  O   VAL A 101       8.353   5.792  -9.258  1.00  0.78           O  
ATOM   1556  CB  VAL A 101       8.421   8.387  -7.133  1.00  0.78           C  
ATOM   1557  CG1 VAL A 101       9.843   8.171  -7.593  1.00  0.78           C  
ATOM   1558  CG2 VAL A 101       8.093   9.861  -7.250  1.00  0.78           C  
ATOM   1559  H   VAL A 101       5.950   8.060  -6.551  1.00  0.78           H  
ATOM   1560  HA  VAL A 101       7.408   8.080  -8.993  1.00  0.78           H  
ATOM   1561  HB  VAL A 101       8.333   8.052  -6.097  1.00  0.78           H  
ATOM   1562 1HG1 VAL A 101      10.521   8.744  -6.962  1.00  0.78           H  
ATOM   1563 2HG1 VAL A 101      10.082   7.116  -7.520  1.00  0.78           H  
ATOM   1564 3HG1 VAL A 101       9.941   8.496  -8.600  1.00  0.78           H  
ATOM   1565 1HG2 VAL A 101       8.780  10.441  -6.638  1.00  0.78           H  
ATOM   1566 2HG2 VAL A 101       8.191  10.143  -8.290  1.00  0.78           H  
ATOM   1567 3HG2 VAL A 101       7.086  10.049  -6.926  1.00  0.78           H  
ATOM   1568  N   VAL A 102       7.626   5.309  -7.198  1.00  0.79           N  
ATOM   1569  CA  VAL A 102       7.964   3.911  -7.381  1.00  0.79           C  
ATOM   1570  C   VAL A 102       7.172   3.265  -8.514  1.00  0.79           C  
ATOM   1571  O   VAL A 102       7.767   2.591  -9.356  1.00  0.79           O  
ATOM   1572  CB  VAL A 102       7.737   3.117  -6.093  1.00  0.79           C  
ATOM   1573  CG1 VAL A 102       7.871   1.620  -6.372  1.00  0.79           C  
ATOM   1574  CG2 VAL A 102       8.768   3.541  -5.068  1.00  0.79           C  
ATOM   1575  H   VAL A 102       7.240   5.632  -6.308  1.00  0.79           H  
ATOM   1576  HA  VAL A 102       9.024   3.853  -7.627  1.00  0.79           H  
ATOM   1577  HB  VAL A 102       6.729   3.314  -5.718  1.00  0.79           H  
ATOM   1578 1HG1 VAL A 102       7.706   1.064  -5.451  1.00  0.79           H  
ATOM   1579 2HG1 VAL A 102       7.129   1.319  -7.114  1.00  0.79           H  
ATOM   1580 3HG1 VAL A 102       8.870   1.406  -6.753  1.00  0.79           H  
ATOM   1581 1HG2 VAL A 102       8.609   2.986  -4.145  1.00  0.79           H  
ATOM   1582 2HG2 VAL A 102       9.765   3.335  -5.451  1.00  0.79           H  
ATOM   1583 3HG2 VAL A 102       8.675   4.596  -4.874  1.00  0.79           H  
ATOM   1584  N   ALA A 103       5.846   3.486  -8.581  1.00  0.80           N  
ATOM   1585  CA  ALA A 103       5.051   2.893  -9.661  1.00  0.80           C  
ATOM   1586  C   ALA A 103       5.543   3.354 -11.037  1.00  0.80           C  
ATOM   1587  O   ALA A 103       5.600   2.563 -11.987  1.00  0.80           O  
ATOM   1588  CB  ALA A 103       3.580   3.266  -9.497  1.00  0.80           C  
ATOM   1589  H   ALA A 103       5.376   4.044  -7.867  1.00  0.80           H  
ATOM   1590  HA  ALA A 103       5.157   1.810  -9.604  1.00  0.80           H  
ATOM   1591 1HB  ALA A 103       3.000   2.807 -10.285  1.00  0.80           H  
ATOM   1592 2HB  ALA A 103       3.219   2.922  -8.529  1.00  0.80           H  
ATOM   1593 3HB  ALA A 103       3.476   4.351  -9.555  1.00  0.80           H  
ATOM   1594  N   GLU A 104       5.922   4.629 -11.138  1.00  0.83           N  
ATOM   1595  CA  GLU A 104       6.392   5.204 -12.387  1.00  0.83           C  
ATOM   1596  C   GLU A 104       7.775   4.703 -12.758  1.00  0.83           C  
ATOM   1597  O   GLU A 104       8.021   4.317 -13.904  1.00  0.83           O  
ATOM   1598  CB  GLU A 104       6.381   6.724 -12.266  1.00  0.83           C  
ATOM   1599  CG  GLU A 104       6.798   7.479 -13.491  1.00  0.83           C  
ATOM   1600  CD  GLU A 104       5.903   7.253 -14.658  1.00  0.83           C  
ATOM   1601  OE1 GLU A 104       4.823   6.743 -14.502  1.00  0.83           O  
ATOM   1602  OE2 GLU A 104       6.301   7.630 -15.733  1.00  0.83           O  
ATOM   1603  H   GLU A 104       5.847   5.239 -10.325  1.00  0.83           H  
ATOM   1604  HA  GLU A 104       5.707   4.913 -13.179  1.00  0.83           H  
ATOM   1605 1HB  GLU A 104       5.391   7.040 -12.002  1.00  0.83           H  
ATOM   1606 2HB  GLU A 104       7.036   7.019 -11.449  1.00  0.83           H  
ATOM   1607 1HG  GLU A 104       6.808   8.548 -13.259  1.00  0.83           H  
ATOM   1608 2HG  GLU A 104       7.814   7.184 -13.754  1.00  0.83           H  
ATOM   1609  N   ARG A 105       8.684   4.642 -11.794  1.00  0.85           N  
ATOM   1610  CA  ARG A 105      10.018   4.161 -12.101  1.00  0.85           C  
ATOM   1611  C   ARG A 105       9.942   2.689 -12.466  1.00  0.85           C  
ATOM   1612  O   ARG A 105      10.552   2.231 -13.430  1.00  0.85           O  
ATOM   1613  CB  ARG A 105      10.938   4.303 -10.904  1.00  0.85           C  
ATOM   1614  CG  ARG A 105      11.315   5.709 -10.506  1.00  0.85           C  
ATOM   1615  CD  ARG A 105      12.089   5.685  -9.257  1.00  0.85           C  
ATOM   1616  NE  ARG A 105      13.409   5.115  -9.456  1.00  0.85           N  
ATOM   1617  CZ  ARG A 105      14.222   4.695  -8.469  1.00  0.85           C  
ATOM   1618  NH1 ARG A 105      13.837   4.779  -7.214  1.00  0.85           N  
ATOM   1619  NH2 ARG A 105      15.411   4.199  -8.760  1.00  0.85           N  
ATOM   1620  H   ARG A 105       8.462   4.957 -10.853  1.00  0.85           H  
ATOM   1621  HA  ARG A 105      10.421   4.728 -12.942  1.00  0.85           H  
ATOM   1622 1HB  ARG A 105      10.459   3.844 -10.036  1.00  0.85           H  
ATOM   1623 2HB  ARG A 105      11.860   3.758 -11.095  1.00  0.85           H  
ATOM   1624 1HG  ARG A 105      11.932   6.161 -11.289  1.00  0.85           H  
ATOM   1625 2HG  ARG A 105      10.431   6.309 -10.363  1.00  0.85           H  
ATOM   1626 1HD  ARG A 105      12.193   6.677  -8.855  1.00  0.85           H  
ATOM   1627 2HD  ARG A 105      11.558   5.066  -8.534  1.00  0.85           H  
ATOM   1628  HE  ARG A 105      13.743   5.034 -10.413  1.00  0.85           H  
ATOM   1629 1HH1 ARG A 105      12.926   5.153  -6.986  1.00  0.85           H  
ATOM   1630 2HH1 ARG A 105      14.450   4.464  -6.477  1.00  0.85           H  
ATOM   1631 1HH2 ARG A 105      15.707   4.136  -9.725  1.00  0.85           H  
ATOM   1632 2HH2 ARG A 105      16.022   3.883  -8.020  1.00  0.85           H  
ATOM   1633  N   SER A 106       9.114   1.949 -11.745  1.00  0.86           N  
ATOM   1634  CA  SER A 106       8.977   0.530 -11.978  1.00  0.86           C  
ATOM   1635  C   SER A 106       8.414   0.237 -13.370  1.00  0.86           C  
ATOM   1636  O   SER A 106       8.880  -0.681 -14.051  1.00  0.86           O  
ATOM   1637  CB  SER A 106       8.077  -0.044 -10.916  1.00  0.86           C  
ATOM   1638  OG  SER A 106       8.651   0.088  -9.647  1.00  0.86           O  
ATOM   1639  H   SER A 106       8.595   2.358 -10.971  1.00  0.86           H  
ATOM   1640  HA  SER A 106       9.962   0.070 -11.900  1.00  0.86           H  
ATOM   1641 1HB  SER A 106       7.105   0.451 -10.942  1.00  0.86           H  
ATOM   1642 2HB  SER A 106       7.927  -1.056 -11.124  1.00  0.86           H  
ATOM   1643  HG  SER A 106       8.619   1.052  -9.462  1.00  0.86           H  
ATOM   1644  N   GLY A 107       7.423   1.025 -13.802  1.00  0.87           N  
ATOM   1645  CA  GLY A 107       6.810   0.839 -15.109  1.00  0.87           C  
ATOM   1646  C   GLY A 107       7.588   1.443 -16.286  1.00  0.87           C  
ATOM   1647  O   GLY A 107       7.460   0.961 -17.411  1.00  0.87           O  
ATOM   1648  H   GLY A 107       7.045   1.748 -13.189  1.00  0.87           H  
ATOM   1649 1HA  GLY A 107       6.675  -0.225 -15.286  1.00  0.87           H  
ATOM   1650 2HA  GLY A 107       5.811   1.272 -15.083  1.00  0.87           H  
ATOM   1651  N   THR A 108       8.394   2.484 -16.061  1.00  0.88           N  
ATOM   1652  CA  THR A 108       9.068   3.112 -17.198  1.00  0.88           C  
ATOM   1653  C   THR A 108      10.588   3.014 -17.189  1.00  0.88           C  
ATOM   1654  O   THR A 108      11.225   3.181 -18.226  1.00  0.88           O  
ATOM   1655  CB  THR A 108       8.764   4.602 -17.237  1.00  0.88           C  
ATOM   1656  OG1 THR A 108       9.318   5.202 -16.048  1.00  0.88           O  
ATOM   1657  CG2 THR A 108       7.249   4.843 -17.280  1.00  0.88           C  
ATOM   1658  H   THR A 108       8.471   2.888 -15.129  1.00  0.88           H  
ATOM   1659  HA  THR A 108       8.709   2.648 -18.112  1.00  0.88           H  
ATOM   1660  HB  THR A 108       9.227   5.041 -18.116  1.00  0.88           H  
ATOM   1661  HG1 THR A 108       8.795   4.894 -15.273  1.00  0.88           H  
ATOM   1662 1HG2 THR A 108       7.047   5.906 -17.305  1.00  0.88           H  
ATOM   1663 2HG2 THR A 108       6.829   4.379 -18.173  1.00  0.88           H  
ATOM   1664 3HG2 THR A 108       6.782   4.411 -16.392  1.00  0.88           H  
ATOM   1665  N   GLY A 109      11.187   2.814 -16.028  1.00  0.89           N  
ATOM   1666  CA  GLY A 109      12.630   2.791 -15.901  1.00  0.89           C  
ATOM   1667  C   GLY A 109      13.278   4.185 -15.811  1.00  0.89           C  
ATOM   1668  O   GLY A 109      14.504   4.300 -15.713  1.00  0.89           O  
ATOM   1669  H   GLY A 109      10.651   2.669 -15.183  1.00  0.89           H  
ATOM   1670 1HA  GLY A 109      12.868   2.229 -14.998  1.00  0.89           H  
ATOM   1671 2HA  GLY A 109      13.048   2.243 -16.739  1.00  0.89           H  
ATOM   1672  N   LYS A 110      12.475   5.246 -15.808  1.00  0.89           N  
ATOM   1673  CA  LYS A 110      13.020   6.602 -15.760  1.00  0.89           C  
ATOM   1674  C   LYS A 110      13.788   6.905 -14.473  1.00  0.89           C  
ATOM   1675  O   LYS A 110      13.519   6.295 -13.434  1.00  0.89           O  
ATOM   1676  CB  LYS A 110      11.919   7.633 -15.914  1.00  0.89           C  
ATOM   1677  CG  LYS A 110      11.314   7.681 -17.261  1.00  0.89           C  
ATOM   1678  CD  LYS A 110      10.335   8.790 -17.329  1.00  0.89           C  
ATOM   1679  CE  LYS A 110       9.179   8.492 -16.449  1.00  0.89           C  
ATOM   1680  NZ  LYS A 110       8.132   9.420 -16.629  1.00  0.89           N  
ATOM   1681  H   LYS A 110      11.458   5.124 -15.876  1.00  0.89           H  
ATOM   1682  HA  LYS A 110      13.674   6.691 -16.617  1.00  0.89           H  
ATOM   1683 1HB  LYS A 110      11.118   7.404 -15.208  1.00  0.89           H  
ATOM   1684 2HB  LYS A 110      12.287   8.623 -15.667  1.00  0.89           H  
ATOM   1685 1HG  LYS A 110      12.093   7.845 -18.009  1.00  0.89           H  
ATOM   1686 2HG  LYS A 110      10.821   6.743 -17.477  1.00  0.89           H  
ATOM   1687 1HD  LYS A 110      10.794   9.735 -17.034  1.00  0.89           H  
ATOM   1688 2HD  LYS A 110       9.962   8.876 -18.342  1.00  0.89           H  
ATOM   1689 1HE  LYS A 110       8.800   7.521 -16.699  1.00  0.89           H  
ATOM   1690 2HE  LYS A 110       9.484   8.498 -15.402  1.00  0.89           H  
ATOM   1691 1HZ  LYS A 110       7.346   9.124 -16.024  1.00  0.89           H  
ATOM   1692 2HZ  LYS A 110       8.399  10.356 -16.392  1.00  0.89           H  
ATOM   1693 3HZ  LYS A 110       7.860   9.363 -17.580  1.00  0.89           H  
ATOM   1694  N   PRO A 111      14.765   7.834 -14.511  1.00  0.90           N  
ATOM   1695  CA  PRO A 111      15.495   8.315 -13.359  1.00  0.90           C  
ATOM   1696  C   PRO A 111      14.493   8.787 -12.324  1.00  0.90           C  
ATOM   1697  O   PRO A 111      13.490   9.419 -12.669  1.00  0.90           O  
ATOM   1698  CB  PRO A 111      16.302   9.486 -13.940  1.00  0.90           C  
ATOM   1699  CG  PRO A 111      16.501   9.122 -15.396  1.00  0.90           C  
ATOM   1700  CD  PRO A 111      15.221   8.439 -15.805  1.00  0.90           C  
ATOM   1701  HA  PRO A 111      16.144   7.518 -12.967  1.00  0.90           H  
ATOM   1702 1HB  PRO A 111      15.749  10.426 -13.810  1.00  0.90           H  
ATOM   1703 2HB  PRO A 111      17.258   9.600 -13.402  1.00  0.90           H  
ATOM   1704 1HG  PRO A 111      16.708  10.029 -15.998  1.00  0.90           H  
ATOM   1705 2HG  PRO A 111      17.385   8.470 -15.510  1.00  0.90           H  
ATOM   1706 1HD  PRO A 111      14.501   9.168 -16.202  1.00  0.90           H  
ATOM   1707 2HD  PRO A 111      15.506   7.685 -16.540  1.00  0.90           H  
ATOM   1708  N   ALA A 112      14.782   8.524 -11.054  1.00  0.90           N  
ATOM   1709  CA  ALA A 112      13.878   8.921  -9.980  1.00  0.90           C  
ATOM   1710  C   ALA A 112      13.531  10.392 -10.047  1.00  0.90           C  
ATOM   1711  O   ALA A 112      12.398  10.772  -9.771  1.00  0.90           O  
ATOM   1712  CB  ALA A 112      14.488   8.617  -8.628  1.00  0.90           C  
ATOM   1713  H   ALA A 112      15.625   8.015 -10.828  1.00  0.90           H  
ATOM   1714  HA  ALA A 112      12.956   8.362 -10.102  1.00  0.90           H  
ATOM   1715 1HB  ALA A 112      13.783   8.893  -7.844  1.00  0.90           H  
ATOM   1716 2HB  ALA A 112      14.712   7.562  -8.556  1.00  0.90           H  
ATOM   1717 3HB  ALA A 112      15.405   9.187  -8.506  1.00  0.90           H  
ATOM   1718  N   ALA A 113      14.505  11.225 -10.409  1.00  0.89           N  
ATOM   1719  CA  ALA A 113      14.279  12.660 -10.485  1.00  0.89           C  
ATOM   1720  C   ALA A 113      13.176  13.013 -11.477  1.00  0.89           C  
ATOM   1721  O   ALA A 113      12.420  13.969 -11.257  1.00  0.89           O  
ATOM   1722  CB  ALA A 113      15.557  13.358 -10.899  1.00  0.89           C  
ATOM   1723  H   ALA A 113      15.414  10.851 -10.635  1.00  0.89           H  
ATOM   1724  HA  ALA A 113      13.974  13.008  -9.499  1.00  0.89           H  
ATOM   1725 1HB  ALA A 113      15.388  14.434 -10.931  1.00  0.89           H  
ATOM   1726 2HB  ALA A 113      16.344  13.135 -10.181  1.00  0.89           H  
ATOM   1727 3HB  ALA A 113      15.853  13.009 -11.889  1.00  0.89           H  
ATOM   1728  N   GLU A 114      13.098  12.271 -12.585  1.00  0.87           N  
ATOM   1729  CA  GLU A 114      12.109  12.590 -13.591  1.00  0.87           C  
ATOM   1730  C   GLU A 114      10.766  12.110 -13.117  1.00  0.87           C  
ATOM   1731  O   GLU A 114       9.753  12.790 -13.304  1.00  0.87           O  
ATOM   1732  CB  GLU A 114      12.468  11.967 -14.941  1.00  0.87           C  
ATOM   1733  CG  GLU A 114      13.713  12.562 -15.580  1.00  0.87           C  
ATOM   1734  CD  GLU A 114      13.570  14.047 -15.832  1.00  0.87           C  
ATOM   1735  OE1 GLU A 114      12.575  14.444 -16.398  1.00  0.87           O  
ATOM   1736  OE2 GLU A 114      14.458  14.781 -15.461  1.00  0.87           O  
ATOM   1737  H   GLU A 114      13.680  11.449 -12.703  1.00  0.87           H  
ATOM   1738  HA  GLU A 114      12.064  13.673 -13.711  1.00  0.87           H  
ATOM   1739 1HB  GLU A 114      12.642  10.898 -14.809  1.00  0.87           H  
ATOM   1740 2HB  GLU A 114      11.636  12.082 -15.636  1.00  0.87           H  
ATOM   1741 1HG  GLU A 114      14.562  12.391 -14.920  1.00  0.87           H  
ATOM   1742 2HG  GLU A 114      13.911  12.048 -16.526  1.00  0.87           H  
ATOM   1743  N   ALA A 115      10.763  10.941 -12.472  1.00  0.84           N  
ATOM   1744  CA  ALA A 115       9.524  10.397 -11.951  1.00  0.84           C  
ATOM   1745  C   ALA A 115       8.972  11.344 -10.891  1.00  0.84           C  
ATOM   1746  O   ALA A 115       7.784  11.637 -10.868  1.00  0.84           O  
ATOM   1747  CB  ALA A 115       9.761   9.008 -11.396  1.00  0.84           C  
ATOM   1748  H   ALA A 115      11.644  10.433 -12.356  1.00  0.84           H  
ATOM   1749  HA  ALA A 115       8.798  10.339 -12.762  1.00  0.84           H  
ATOM   1750 1HB  ALA A 115       8.833   8.597 -11.008  1.00  0.84           H  
ATOM   1751 2HB  ALA A 115      10.144   8.362 -12.187  1.00  0.84           H  
ATOM   1752 3HB  ALA A 115      10.493   9.079 -10.611  1.00  0.84           H  
ATOM   1753  N   ALA A 116       9.842  11.886 -10.040  1.00  0.80           N  
ATOM   1754  CA  ALA A 116       9.391  12.813  -9.012  1.00  0.80           C  
ATOM   1755  C   ALA A 116       8.768  14.049  -9.640  1.00  0.80           C  
ATOM   1756  O   ALA A 116       7.708  14.516  -9.207  1.00  0.80           O  
ATOM   1757  CB  ALA A 116      10.553  13.189  -8.124  1.00  0.80           C  
ATOM   1758  H   ALA A 116      10.824  11.623 -10.082  1.00  0.80           H  
ATOM   1759  HA  ALA A 116       8.625  12.331  -8.418  1.00  0.80           H  
ATOM   1760 1HB  ALA A 116      10.213  13.867  -7.345  1.00  0.80           H  
ATOM   1761 2HB  ALA A 116      10.966  12.286  -7.674  1.00  0.80           H  
ATOM   1762 3HB  ALA A 116      11.320  13.677  -8.726  1.00  0.80           H  
ATOM   1763  N   GLY A 117       9.385  14.539 -10.718  1.00  0.77           N  
ATOM   1764  CA  GLY A 117       8.868  15.690 -11.436  1.00  0.77           C  
ATOM   1765  C   GLY A 117       7.459  15.389 -11.917  1.00  0.77           C  
ATOM   1766  O   GLY A 117       6.527  16.180 -11.712  1.00  0.77           O  
ATOM   1767  H   GLY A 117      10.268  14.129 -11.030  1.00  0.77           H  
ATOM   1768 1HA  GLY A 117       8.867  16.564 -10.785  1.00  0.77           H  
ATOM   1769 2HA  GLY A 117       9.515  15.904 -12.287  1.00  0.77           H  
ATOM   1770  N   GLU A 118       7.316  14.252 -12.592  1.00  0.74           N  
ATOM   1771  CA  GLU A 118       6.038  13.831 -13.133  1.00  0.74           C  
ATOM   1772  C   GLU A 118       4.952  13.672 -12.080  1.00  0.74           C  
ATOM   1773  O   GLU A 118       3.810  14.094 -12.289  1.00  0.74           O  
ATOM   1774  CB  GLU A 118       6.192  12.518 -13.877  1.00  0.74           C  
ATOM   1775  CG  GLU A 118       4.933  12.064 -14.461  1.00  0.74           C  
ATOM   1776  CD  GLU A 118       5.086  10.878 -15.307  1.00  0.74           C  
ATOM   1777  OE1 GLU A 118       6.217  10.459 -15.493  1.00  0.74           O  
ATOM   1778  OE2 GLU A 118       4.098  10.403 -15.840  1.00  0.74           O  
ATOM   1779  H   GLU A 118       8.135  13.657 -12.729  1.00  0.74           H  
ATOM   1780  HA  GLU A 118       5.713  14.588 -13.844  1.00  0.74           H  
ATOM   1781 1HB  GLU A 118       6.930  12.628 -14.673  1.00  0.74           H  
ATOM   1782 2HB  GLU A 118       6.552  11.746 -13.196  1.00  0.74           H  
ATOM   1783 1HG  GLU A 118       4.217  11.849 -13.666  1.00  0.74           H  
ATOM   1784 2HG  GLU A 118       4.580  12.890 -15.013  1.00  0.74           H  
ATOM   1785  N   VAL A 119       5.292  13.089 -10.944  1.00  0.72           N  
ATOM   1786  CA  VAL A 119       4.291  12.876  -9.924  1.00  0.72           C  
ATOM   1787  C   VAL A 119       3.776  14.193  -9.365  1.00  0.72           C  
ATOM   1788  O   VAL A 119       2.558  14.394  -9.271  1.00  0.72           O  
ATOM   1789  CB  VAL A 119       4.859  11.995  -8.828  1.00  0.72           C  
ATOM   1790  CG1 VAL A 119       3.902  11.910  -7.686  1.00  0.72           C  
ATOM   1791  CG2 VAL A 119       5.106  10.647  -9.414  1.00  0.72           C  
ATOM   1792  H   VAL A 119       6.248  12.752 -10.812  1.00  0.72           H  
ATOM   1793  HA  VAL A 119       3.456  12.341 -10.376  1.00  0.72           H  
ATOM   1794  HB  VAL A 119       5.797  12.420  -8.459  1.00  0.72           H  
ATOM   1795 1HG1 VAL A 119       4.342  11.277  -6.948  1.00  0.72           H  
ATOM   1796 2HG1 VAL A 119       3.729  12.901  -7.267  1.00  0.72           H  
ATOM   1797 3HG1 VAL A 119       2.957  11.488  -8.025  1.00  0.72           H  
ATOM   1798 1HG2 VAL A 119       5.507   9.994  -8.667  1.00  0.72           H  
ATOM   1799 2HG2 VAL A 119       4.186  10.280  -9.770  1.00  0.72           H  
ATOM   1800 3HG2 VAL A 119       5.784  10.705 -10.233  1.00  0.72           H  
ATOM   1801  N   GLU A 120       4.684  15.118  -9.051  1.00  0.72           N  
ATOM   1802  CA  GLU A 120       4.224  16.412  -8.575  1.00  0.72           C  
ATOM   1803  C   GLU A 120       3.424  17.108  -9.677  1.00  0.72           C  
ATOM   1804  O   GLU A 120       2.406  17.738  -9.394  1.00  0.72           O  
ATOM   1805  CB  GLU A 120       5.383  17.293  -8.100  1.00  0.72           C  
ATOM   1806  CG  GLU A 120       6.047  16.823  -6.794  1.00  0.72           C  
ATOM   1807  CD  GLU A 120       7.155  17.754  -6.297  1.00  0.72           C  
ATOM   1808  OE1 GLU A 120       7.497  18.682  -6.995  1.00  0.72           O  
ATOM   1809  OE2 GLU A 120       7.641  17.533  -5.209  1.00  0.72           O  
ATOM   1810  H   GLU A 120       5.685  14.922  -9.145  1.00  0.72           H  
ATOM   1811  HA  GLU A 120       3.558  16.251  -7.728  1.00  0.72           H  
ATOM   1812 1HB  GLU A 120       6.154  17.314  -8.875  1.00  0.72           H  
ATOM   1813 2HB  GLU A 120       5.031  18.315  -7.958  1.00  0.72           H  
ATOM   1814 1HG  GLU A 120       5.281  16.738  -6.022  1.00  0.72           H  
ATOM   1815 2HG  GLU A 120       6.465  15.828  -6.963  1.00  0.72           H  
ATOM   1816  N   SER A 121       3.840  16.942 -10.942  1.00  0.71           N  
ATOM   1817  CA  SER A 121       3.137  17.561 -12.056  1.00  0.71           C  
ATOM   1818  C   SER A 121       1.693  17.059 -12.111  1.00  0.71           C  
ATOM   1819  O   SER A 121       0.775  17.828 -12.403  1.00  0.71           O  
ATOM   1820  CB  SER A 121       3.841  17.264 -13.369  1.00  0.71           C  
ATOM   1821  OG  SER A 121       5.126  17.841 -13.400  1.00  0.71           O  
ATOM   1822  H   SER A 121       4.694  16.421 -11.137  1.00  0.71           H  
ATOM   1823  HA  SER A 121       3.132  18.640 -11.900  1.00  0.71           H  
ATOM   1824 1HB  SER A 121       3.916  16.200 -13.513  1.00  0.71           H  
ATOM   1825 2HB  SER A 121       3.246  17.657 -14.191  1.00  0.71           H  
ATOM   1826  HG  SER A 121       5.631  17.407 -12.671  1.00  0.71           H  
ATOM   1827  N   CYS A 122       1.480  15.769 -11.837  1.00  0.70           N  
ATOM   1828  CA  CYS A 122       0.128  15.226 -11.856  1.00  0.70           C  
ATOM   1829  C   CYS A 122      -0.738  16.001 -10.875  1.00  0.70           C  
ATOM   1830  O   CYS A 122      -1.853  16.436 -11.200  1.00  0.70           O  
ATOM   1831  CB  CYS A 122       0.139  13.778 -11.390  1.00  0.70           C  
ATOM   1832  SG  CYS A 122       1.027  12.715 -12.449  1.00  0.70           S  
ATOM   1833  H   CYS A 122       2.276  15.160 -11.641  1.00  0.70           H  
ATOM   1834  HA  CYS A 122      -0.279  15.307 -12.862  1.00  0.70           H  
ATOM   1835 1HB  CYS A 122       0.567  13.707 -10.406  1.00  0.70           H  
ATOM   1836 2HB  CYS A 122      -0.881  13.410 -11.322  1.00  0.70           H  
ATOM   1837  HG  CYS A 122       2.217  13.355 -12.327  1.00  0.70           H  
ATOM   1838  N   ALA A 123      -0.197  16.200  -9.669  1.00  0.69           N  
ATOM   1839  CA  ALA A 123      -0.917  16.933  -8.642  1.00  0.69           C  
ATOM   1840  C   ALA A 123      -1.157  18.376  -9.086  1.00  0.69           C  
ATOM   1841  O   ALA A 123      -2.262  18.898  -8.919  1.00  0.69           O  
ATOM   1842  CB  ALA A 123      -0.155  16.885  -7.332  1.00  0.69           C  
ATOM   1843  H   ALA A 123       0.734  15.817  -9.476  1.00  0.69           H  
ATOM   1844  HA  ALA A 123      -1.887  16.458  -8.505  1.00  0.69           H  
ATOM   1845 1HB  ALA A 123      -0.708  17.414  -6.561  1.00  0.69           H  
ATOM   1846 2HB  ALA A 123      -0.016  15.852  -7.028  1.00  0.69           H  
ATOM   1847 3HB  ALA A 123       0.817  17.356  -7.454  1.00  0.69           H  
ATOM   1848  N   ASP A 124      -0.148  18.999  -9.727  1.00  0.67           N  
ATOM   1849  CA  ASP A 124      -0.286  20.378 -10.207  1.00  0.67           C  
ATOM   1850  C   ASP A 124      -1.408  20.508 -11.211  1.00  0.67           C  
ATOM   1851  O   ASP A 124      -2.122  21.514 -11.205  1.00  0.67           O  
ATOM   1852  CB  ASP A 124       0.994  20.924 -10.862  1.00  0.67           C  
ATOM   1853  CG  ASP A 124       2.136  21.310  -9.893  1.00  0.67           C  
ATOM   1854  OD1 ASP A 124       1.900  21.425  -8.713  1.00  0.67           O  
ATOM   1855  OD2 ASP A 124       3.233  21.514 -10.368  1.00  0.67           O  
ATOM   1856  H   ASP A 124       0.742  18.513  -9.840  1.00  0.67           H  
ATOM   1857  HA  ASP A 124      -0.520  21.010  -9.353  1.00  0.67           H  
ATOM   1858 1HB  ASP A 124       1.369  20.184 -11.557  1.00  0.67           H  
ATOM   1859 2HB  ASP A 124       0.739  21.802 -11.450  1.00  0.67           H  
ATOM   1860  N   LEU A 125      -1.607  19.499 -12.051  1.00  0.66           N  
ATOM   1861  CA  LEU A 125      -2.667  19.616 -13.027  1.00  0.66           C  
ATOM   1862  C   LEU A 125      -4.027  19.461 -12.400  1.00  0.66           C  
ATOM   1863  O   LEU A 125      -4.961  20.158 -12.780  1.00  0.66           O  
ATOM   1864  CB  LEU A 125      -2.500  18.651 -14.182  1.00  0.66           C  
ATOM   1865  CG  LEU A 125      -1.739  19.259 -15.310  1.00  0.66           C  
ATOM   1866  CD1 LEU A 125      -2.377  20.613 -15.611  1.00  0.66           C  
ATOM   1867  CD2 LEU A 125      -0.262  19.388 -14.933  1.00  0.66           C  
ATOM   1868  H   LEU A 125      -0.986  18.684 -12.035  1.00  0.66           H  
ATOM   1869  HA  LEU A 125      -2.605  20.616 -13.445  1.00  0.66           H  
ATOM   1870 1HB  LEU A 125      -1.954  17.770 -13.827  1.00  0.66           H  
ATOM   1871 2HB  LEU A 125      -3.480  18.339 -14.542  1.00  0.66           H  
ATOM   1872  HG  LEU A 125      -1.834  18.649 -16.187  1.00  0.66           H  
ATOM   1873 1HD1 LEU A 125      -1.863  21.090 -16.409  1.00  0.66           H  
ATOM   1874 2HD1 LEU A 125      -3.423  20.483 -15.878  1.00  0.66           H  
ATOM   1875 3HD1 LEU A 125      -2.306  21.239 -14.740  1.00  0.66           H  
ATOM   1876 1HD2 LEU A 125       0.294  19.836 -15.747  1.00  0.66           H  
ATOM   1877 2HD2 LEU A 125      -0.163  20.008 -14.045  1.00  0.66           H  
ATOM   1878 3HD2 LEU A 125       0.139  18.400 -14.730  1.00  0.66           H  
ATOM   1879  N   LEU A 126      -4.159  18.607 -11.404  1.00  0.65           N  
ATOM   1880  CA  LEU A 126      -5.458  18.527 -10.763  1.00  0.65           C  
ATOM   1881  C   LEU A 126      -5.767  19.876 -10.099  1.00  0.65           C  
ATOM   1882  O   LEU A 126      -6.895  20.373 -10.178  1.00  0.65           O  
ATOM   1883  CB  LEU A 126      -5.446  17.422  -9.741  1.00  0.65           C  
ATOM   1884  CG  LEU A 126      -5.348  16.026 -10.272  1.00  0.65           C  
ATOM   1885  CD1 LEU A 126      -5.156  15.161  -9.118  1.00  0.65           C  
ATOM   1886  CD2 LEU A 126      -6.600  15.648 -11.054  1.00  0.65           C  
ATOM   1887  H   LEU A 126      -3.374  18.016 -11.114  1.00  0.65           H  
ATOM   1888  HA  LEU A 126      -6.217  18.318 -11.516  1.00  0.65           H  
ATOM   1889 1HB  LEU A 126      -4.558  17.564  -9.154  1.00  0.65           H  
ATOM   1890 2HB  LEU A 126      -6.321  17.502  -9.093  1.00  0.65           H  
ATOM   1891  HG  LEU A 126      -4.472  15.939 -10.921  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 126      -5.050  14.133  -9.440  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 126      -4.271  15.486  -8.617  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 126      -6.000  15.261  -8.456  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 126      -6.510  14.624 -11.420  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 126      -7.464  15.725 -10.404  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 126      -6.704  16.329 -11.890  1.00  0.65           H  
ATOM   1898  N   ARG A 127      -4.731  20.505  -9.508  1.00  0.64           N  
ATOM   1899  CA  ARG A 127      -4.890  21.811  -8.862  1.00  0.64           C  
ATOM   1900  C   ARG A 127      -5.249  22.867  -9.916  1.00  0.64           C  
ATOM   1901  O   ARG A 127      -6.124  23.715  -9.700  1.00  0.64           O  
ATOM   1902  CB  ARG A 127      -3.611  22.234  -8.150  1.00  0.64           C  
ATOM   1903  CG  ARG A 127      -3.234  21.377  -6.953  1.00  0.64           C  
ATOM   1904  CD  ARG A 127      -2.063  21.883  -6.218  1.00  0.64           C  
ATOM   1905  NE  ARG A 127      -1.581  20.909  -5.243  1.00  0.64           N  
ATOM   1906  CZ  ARG A 127      -2.173  20.587  -4.096  1.00  0.64           C  
ATOM   1907  NH1 ARG A 127      -3.319  21.079  -3.717  1.00  0.64           N  
ATOM   1908  NH2 ARG A 127      -1.576  19.741  -3.332  1.00  0.64           N  
ATOM   1909  H   ARG A 127      -3.820  20.041  -9.479  1.00  0.64           H  
ATOM   1910  HA  ARG A 127      -5.699  21.750  -8.141  1.00  0.64           H  
ATOM   1911 1HB  ARG A 127      -2.781  22.200  -8.845  1.00  0.64           H  
ATOM   1912 2HB  ARG A 127      -3.709  23.260  -7.806  1.00  0.64           H  
ATOM   1913 1HG  ARG A 127      -4.057  21.316  -6.264  1.00  0.64           H  
ATOM   1914 2HG  ARG A 127      -2.997  20.403  -7.294  1.00  0.64           H  
ATOM   1915 1HD  ARG A 127      -1.254  22.087  -6.921  1.00  0.64           H  
ATOM   1916 2HD  ARG A 127      -2.328  22.795  -5.689  1.00  0.64           H  
ATOM   1917  HE  ARG A 127      -0.667  20.447  -5.399  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 127      -3.814  21.742  -4.288  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 127      -3.689  20.752  -2.805  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 127      -0.668  19.377  -3.627  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 127      -2.026  19.465  -2.452  1.00  0.64           H  
ATOM   1922  N   PHE A 128      -4.602  22.774 -11.083  1.00  0.64           N  
ATOM   1923  CA  PHE A 128      -4.865  23.647 -12.216  1.00  0.64           C  
ATOM   1924  C   PHE A 128      -6.319  23.553 -12.586  1.00  0.64           C  
ATOM   1925  O   PHE A 128      -6.988  24.579 -12.759  1.00  0.64           O  
ATOM   1926  CB  PHE A 128      -4.010  23.278 -13.425  1.00  0.64           C  
ATOM   1927  CG  PHE A 128      -4.352  24.018 -14.663  1.00  0.64           C  
ATOM   1928  CD1 PHE A 128      -3.932  25.312 -14.887  1.00  0.64           C  
ATOM   1929  CD2 PHE A 128      -5.124  23.391 -15.622  1.00  0.64           C  
ATOM   1930  CE1 PHE A 128      -4.294  25.963 -16.052  1.00  0.64           C  
ATOM   1931  CE2 PHE A 128      -5.482  24.027 -16.774  1.00  0.64           C  
ATOM   1932  CZ  PHE A 128      -5.069  25.320 -16.994  1.00  0.64           C  
ATOM   1933  H   PHE A 128      -3.871  22.074 -11.185  1.00  0.64           H  
ATOM   1934  HA  PHE A 128      -4.644  24.673 -11.926  1.00  0.64           H  
ATOM   1935 1HB  PHE A 128      -2.960  23.430 -13.198  1.00  0.64           H  
ATOM   1936 2HB  PHE A 128      -4.152  22.248 -13.637  1.00  0.64           H  
ATOM   1937  HD1 PHE A 128      -3.320  25.817 -14.140  1.00  0.64           H  
ATOM   1938  HD2 PHE A 128      -5.449  22.373 -15.440  1.00  0.64           H  
ATOM   1939  HE1 PHE A 128      -3.966  26.986 -16.228  1.00  0.64           H  
ATOM   1940  HE2 PHE A 128      -6.091  23.509 -17.506  1.00  0.64           H  
ATOM   1941  HZ  PHE A 128      -5.348  25.837 -17.903  1.00  0.64           H  
ATOM   1942  N   TYR A 129      -6.816  22.322 -12.704  1.00  0.66           N  
ATOM   1943  CA  TYR A 129      -8.198  22.124 -13.065  1.00  0.66           C  
ATOM   1944  C   TYR A 129      -9.151  22.565 -11.983  1.00  0.66           C  
ATOM   1945  O   TYR A 129     -10.233  23.039 -12.289  1.00  0.66           O  
ATOM   1946  CB  TYR A 129      -8.449  20.705 -13.511  1.00  0.66           C  
ATOM   1947  CG  TYR A 129      -7.979  20.598 -14.863  1.00  0.66           C  
ATOM   1948  CD1 TYR A 129      -6.897  19.828 -15.197  1.00  0.66           C  
ATOM   1949  CD2 TYR A 129      -8.624  21.370 -15.803  1.00  0.66           C  
ATOM   1950  CE1 TYR A 129      -6.467  19.832 -16.487  1.00  0.66           C  
ATOM   1951  CE2 TYR A 129      -8.201  21.375 -17.069  1.00  0.66           C  
ATOM   1952  CZ  TYR A 129      -7.127  20.610 -17.413  1.00  0.66           C  
ATOM   1953  OH  TYR A 129      -6.714  20.602 -18.669  1.00  0.66           O  
ATOM   1954  H   TYR A 129      -6.207  21.519 -12.557  1.00  0.66           H  
ATOM   1955  HA  TYR A 129      -8.387  22.744 -13.932  1.00  0.66           H  
ATOM   1956 1HB  TYR A 129      -7.906  19.996 -12.879  1.00  0.66           H  
ATOM   1957 2HB  TYR A 129      -9.492  20.479 -13.479  1.00  0.66           H  
ATOM   1958  HD1 TYR A 129      -6.390  19.226 -14.450  1.00  0.66           H  
ATOM   1959  HD2 TYR A 129      -9.477  21.979 -15.512  1.00  0.66           H  
ATOM   1960  HE1 TYR A 129      -5.609  19.227 -16.786  1.00  0.66           H  
ATOM   1961  HE2 TYR A 129      -8.710  21.980 -17.813  1.00  0.66           H  
ATOM   1962  HH  TYR A 129      -6.250  19.776 -18.860  1.00  0.66           H  
ATOM   1963  N   ALA A 130      -8.767  22.494 -10.719  1.00  0.69           N  
ATOM   1964  CA  ALA A 130      -9.652  23.044  -9.701  1.00  0.69           C  
ATOM   1965  C   ALA A 130      -9.842  24.546  -9.993  1.00  0.69           C  
ATOM   1966  O   ALA A 130     -10.941  25.098  -9.885  1.00  0.69           O  
ATOM   1967  CB  ALA A 130      -9.065  22.799  -8.327  1.00  0.69           C  
ATOM   1968  H   ALA A 130      -7.887  22.044 -10.466  1.00  0.69           H  
ATOM   1969  HA  ALA A 130     -10.623  22.562  -9.778  1.00  0.69           H  
ATOM   1970 1HB  ALA A 130      -9.699  23.197  -7.561  1.00  0.69           H  
ATOM   1971 2HB  ALA A 130      -8.947  21.727  -8.177  1.00  0.69           H  
ATOM   1972 3HB  ALA A 130      -8.099  23.277  -8.260  1.00  0.69           H  
ATOM   1973  N   GLY A 131      -8.755  25.207 -10.400  1.00  0.75           N  
ATOM   1974  CA  GLY A 131      -8.796  26.619 -10.771  1.00  0.75           C  
ATOM   1975  C   GLY A 131      -9.680  26.854 -12.005  1.00  0.75           C  
ATOM   1976  O   GLY A 131     -10.625  27.658 -11.980  1.00  0.75           O  
ATOM   1977  H   GLY A 131      -7.863  24.705 -10.442  1.00  0.75           H  
ATOM   1978 1HA  GLY A 131      -9.169  27.203  -9.931  1.00  0.75           H  
ATOM   1979 2HA  GLY A 131      -7.782  26.958 -10.979  1.00  0.75           H  
ATOM   1980  N   ALA A 132      -9.364  26.119 -13.085  1.00  0.85           N  
ATOM   1981  CA  ALA A 132     -10.068  26.221 -14.365  1.00  0.85           C  
ATOM   1982  C   ALA A 132     -11.543  25.913 -14.188  1.00  0.85           C  
ATOM   1983  O   ALA A 132     -12.395  26.471 -14.873  1.00  0.85           O  
ATOM   1984  CB  ALA A 132      -9.465  25.254 -15.376  1.00  0.85           C  
ATOM   1985  H   ALA A 132      -8.577  25.475 -13.004  1.00  0.85           H  
ATOM   1986  HA  ALA A 132      -9.968  27.240 -14.730  1.00  0.85           H  
ATOM   1987 1HB  ALA A 132      -9.978  25.341 -16.310  1.00  0.85           H  
ATOM   1988 2HB  ALA A 132      -8.404  25.472 -15.517  1.00  0.85           H  
ATOM   1989 3HB  ALA A 132      -9.582  24.258 -15.005  1.00  0.85           H  
ATOM   1990  N   LEU A 133     -11.837  24.992 -13.281  1.00  1.02           N  
ATOM   1991  CA  LEU A 133     -13.184  24.573 -12.984  1.00  1.02           C  
ATOM   1992  C   LEU A 133     -14.001  25.628 -12.310  1.00  1.02           C  
ATOM   1993  O   LEU A 133     -15.125  25.894 -12.724  1.00  1.02           O  
ATOM   1994  CB  LEU A 133     -13.185  23.350 -12.136  1.00  1.02           C  
ATOM   1995  CG  LEU A 133     -14.493  22.915 -11.824  1.00  1.02           C  
ATOM   1996  CD1 LEU A 133     -15.245  22.694 -13.126  1.00  1.02           C  
ATOM   1997  CD2 LEU A 133     -14.380  21.704 -11.050  1.00  1.02           C  
ATOM   1998  H   LEU A 133     -11.086  24.540 -12.776  1.00  1.02           H  
ATOM   1999  HA  LEU A 133     -13.670  24.329 -13.909  1.00  1.02           H  
ATOM   2000 1HB  LEU A 133     -12.668  22.570 -12.644  1.00  1.02           H  
ATOM   2001 2HB  LEU A 133     -12.666  23.562 -11.201  1.00  1.02           H  
ATOM   2002  HG  LEU A 133     -15.012  23.656 -11.240  1.00  1.02           H  
ATOM   2003 1HD1 LEU A 133     -16.244  22.339 -12.912  1.00  1.02           H  
ATOM   2004 2HD1 LEU A 133     -15.304  23.630 -13.676  1.00  1.02           H  
ATOM   2005 3HD1 LEU A 133     -14.720  21.971 -13.719  1.00  1.02           H  
ATOM   2006 1HD2 LEU A 133     -15.356  21.371 -10.841  1.00  1.02           H  
ATOM   2007 2HD2 LEU A 133     -13.859  20.978 -11.607  1.00  1.02           H  
ATOM   2008 3HD2 LEU A 133     -13.843  21.909 -10.138  1.00  1.02           H  
ATOM   2009  N   ARG A 134     -13.449  26.292 -11.312  1.00  1.26           N  
ATOM   2010  CA  ARG A 134     -14.208  27.340 -10.652  1.00  1.26           C  
ATOM   2011  C   ARG A 134     -14.557  28.425 -11.688  1.00  1.26           C  
ATOM   2012  O   ARG A 134     -15.634  29.023 -11.650  1.00  1.26           O  
ATOM   2013  CB  ARG A 134     -13.393  27.898  -9.501  1.00  1.26           C  
ATOM   2014  CG  ARG A 134     -13.262  26.934  -8.316  1.00  1.26           C  
ATOM   2015  CD  ARG A 134     -12.302  27.432  -7.300  1.00  1.26           C  
ATOM   2016  NE  ARG A 134     -12.175  26.523  -6.170  1.00  1.26           N  
ATOM   2017  CZ  ARG A 134     -11.205  26.597  -5.236  1.00  1.26           C  
ATOM   2018  NH1 ARG A 134     -10.283  27.530  -5.319  1.00  1.26           N  
ATOM   2019  NH2 ARG A 134     -11.179  25.741  -4.233  1.00  1.26           N  
ATOM   2020  H   ARG A 134     -12.515  26.043 -10.978  1.00  1.26           H  
ATOM   2021  HA  ARG A 134     -15.129  26.912 -10.257  1.00  1.26           H  
ATOM   2022 1HB  ARG A 134     -12.383  28.126  -9.852  1.00  1.26           H  
ATOM   2023 2HB  ARG A 134     -13.839  28.823  -9.143  1.00  1.26           H  
ATOM   2024 1HG  ARG A 134     -14.234  26.809  -7.840  1.00  1.26           H  
ATOM   2025 2HG  ARG A 134     -12.918  25.972  -8.677  1.00  1.26           H  
ATOM   2026 1HD  ARG A 134     -11.320  27.533  -7.765  1.00  1.26           H  
ATOM   2027 2HD  ARG A 134     -12.630  28.400  -6.927  1.00  1.26           H  
ATOM   2028  HE  ARG A 134     -12.866  25.794  -6.075  1.00  1.26           H  
ATOM   2029 1HH1 ARG A 134     -10.300  28.190  -6.085  1.00  1.26           H  
ATOM   2030 2HH1 ARG A 134      -9.558  27.589  -4.618  1.00  1.26           H  
ATOM   2031 1HH2 ARG A 134     -11.889  25.029  -4.157  1.00  1.26           H  
ATOM   2032 2HH2 ARG A 134     -10.454  25.812  -3.532  1.00  1.26           H  
ATOM   2033  N   ALA A 135     -13.642  28.640 -12.639  1.00  1.60           N  
ATOM   2034  CA  ALA A 135     -13.801  29.574 -13.754  1.00  1.60           C  
ATOM   2035  C   ALA A 135     -14.496  28.933 -14.982  1.00  1.60           C  
ATOM   2036  O   ALA A 135     -14.678  29.582 -16.015  1.00  1.60           O  
ATOM   2037  CB  ALA A 135     -12.437  30.094 -14.167  1.00  1.60           C  
ATOM   2038  H   ALA A 135     -12.757  28.131 -12.577  1.00  1.60           H  
ATOM   2039  HA  ALA A 135     -14.418  30.403 -13.413  1.00  1.60           H  
ATOM   2040 1HB  ALA A 135     -12.549  30.813 -14.975  1.00  1.60           H  
ATOM   2041 2HB  ALA A 135     -11.957  30.571 -13.315  1.00  1.60           H  
ATOM   2042 3HB  ALA A 135     -11.828  29.254 -14.505  1.00  1.60           H  
ATOM   2043  N   GLY A 136     -14.863  27.655 -14.891  1.00  2.03           N  
ATOM   2044  CA  GLY A 136     -15.370  26.848 -16.005  1.00  2.03           C  
ATOM   2045  C   GLY A 136     -16.799  27.112 -16.461  1.00  2.03           C  
ATOM   2046  O   GLY A 136     -17.638  26.202 -16.467  1.00  2.03           O  
ATOM   2047  H   GLY A 136     -14.772  27.181 -14.004  1.00  2.03           H  
ATOM   2048 1HA  GLY A 136     -14.696  26.966 -16.853  1.00  2.03           H  
ATOM   2049 2HA  GLY A 136     -15.296  25.807 -15.709  1.00  2.03           H  
ATOM   2050  N   THR A 137     -17.050  28.344 -16.898  1.00  2.51           N  
ATOM   2051  CA  THR A 137     -18.360  28.759 -17.416  1.00  2.51           C  
ATOM   2052  C   THR A 137     -18.296  29.867 -18.448  1.00  2.51           C  
ATOM   2053  O   THR A 137     -17.405  30.714 -18.423  1.00  2.51           O  
ATOM   2054  CB  THR A 137     -19.269  29.281 -16.299  1.00  2.51           C  
ATOM   2055  OG1 THR A 137     -20.571  29.579 -16.848  1.00  2.51           O  
ATOM   2056  CG2 THR A 137     -18.681  30.543 -15.702  1.00  2.51           C  
ATOM   2057  H   THR A 137     -16.279  29.008 -16.838  1.00  2.51           H  
ATOM   2058  HA  THR A 137     -18.832  27.897 -17.882  1.00  2.51           H  
ATOM   2059  HB  THR A 137     -19.370  28.519 -15.528  1.00  2.51           H  
ATOM   2060  HG1 THR A 137     -20.523  30.415 -17.411  1.00  2.51           H  
ATOM   2061 1HG2 THR A 137     -19.334  30.911 -14.913  1.00  2.51           H  
ATOM   2062 2HG2 THR A 137     -17.693  30.325 -15.288  1.00  2.51           H  
ATOM   2063 3HG2 THR A 137     -18.591  31.302 -16.482  1.00  2.51           H  
ATOM   2064  N   ALA A 138     -19.283  29.899 -19.334  1.00  2.95           N  
ATOM   2065  CA  ALA A 138     -19.389  31.039 -20.218  1.00  2.95           C  
ATOM   2066  C   ALA A 138     -19.926  32.200 -19.368  1.00  2.95           C  
ATOM   2067  O   ALA A 138     -20.620  31.938 -18.378  1.00  2.95           O  
ATOM   2068  CB  ALA A 138     -20.308  30.761 -21.393  1.00  2.95           C  
ATOM   2069  H   ALA A 138     -19.975  29.160 -19.356  1.00  2.95           H  
ATOM   2070  HA  ALA A 138     -18.401  31.255 -20.598  1.00  2.95           H  
ATOM   2071 1HB  ALA A 138     -20.367  31.637 -22.034  1.00  2.95           H  
ATOM   2072 2HB  ALA A 138     -19.928  29.924 -21.966  1.00  2.95           H  
ATOM   2073 3HB  ALA A 138     -21.285  30.526 -21.019  1.00  2.95           H  
ATOM   2074  N   PRO A 139     -19.546  33.459 -19.662  1.00  3.27           N  
ATOM   2075  CA  PRO A 139     -20.052  34.701 -19.092  1.00  3.27           C  
ATOM   2076  C   PRO A 139     -21.150  35.373 -19.919  1.00  3.27           C  
ATOM   2077  O   PRO A 139     -21.525  36.519 -19.657  1.00  3.27           O  
ATOM   2078  CB  PRO A 139     -18.801  35.571 -19.115  1.00  3.27           C  
ATOM   2079  CG  PRO A 139     -18.113  35.169 -20.407  1.00  3.27           C  
ATOM   2080  CD  PRO A 139     -18.377  33.671 -20.547  1.00  3.27           C  
ATOM   2081  HA  PRO A 139     -20.391  34.518 -18.062  1.00  3.27           H  
ATOM   2082 1HB  PRO A 139     -19.080  36.634 -19.090  1.00  3.27           H  
ATOM   2083 2HB  PRO A 139     -18.188  35.376 -18.221  1.00  3.27           H  
ATOM   2084 1HG  PRO A 139     -18.524  35.750 -21.247  1.00  3.27           H  
ATOM   2085 2HG  PRO A 139     -17.039  35.404 -20.353  1.00  3.27           H  
ATOM   2086 1HD  PRO A 139     -18.612  33.416 -21.590  1.00  3.27           H  
ATOM   2087 2HD  PRO A 139     -17.489  33.141 -20.161  1.00  3.27           H  
ATOM   2088  N   ALA A 140     -21.682  34.706 -20.933  1.00  3.40           N  
ATOM   2089  CA  ALA A 140     -22.442  35.459 -21.931  1.00  3.40           C  
ATOM   2090  C   ALA A 140     -23.936  35.484 -21.680  1.00  3.40           C  
ATOM   2091  O   ALA A 140     -24.748  34.986 -22.469  1.00  3.40           O  
ATOM   2092  CB  ALA A 140     -22.174  34.862 -23.299  1.00  3.40           C  
ATOM   2093  H   ALA A 140     -21.477  33.730 -21.085  1.00  3.40           H  
ATOM   2094  HA  ALA A 140     -22.083  36.492 -21.913  1.00  3.40           H  
ATOM   2095 1HB  ALA A 140     -22.700  35.442 -24.058  1.00  3.40           H  
ATOM   2096 2HB  ALA A 140     -21.103  34.882 -23.502  1.00  3.40           H  
ATOM   2097 3HB  ALA A 140     -22.528  33.831 -23.321  1.00  3.40           H  
ATOM   2098  N   ALA A 141     -24.307  36.133 -20.591  1.00  3.36           N  
ATOM   2099  CA  ALA A 141     -25.709  36.227 -20.191  1.00  3.36           C  
ATOM   2100  C   ALA A 141     -26.422  37.393 -20.889  1.00  3.36           C  
ATOM   2101  O   ALA A 141     -26.756  38.394 -20.251  1.00  3.36           O  
ATOM   2102  CB  ALA A 141     -25.833  36.367 -18.687  1.00  3.36           C  
ATOM   2103  H   ALA A 141     -23.559  36.541 -20.023  1.00  3.36           H  
ATOM   2104  HA  ALA A 141     -26.182  35.308 -20.488  1.00  3.36           H  
ATOM   2105 1HB  ALA A 141     -26.892  36.392 -18.418  1.00  3.36           H  
ATOM   2106 2HB  ALA A 141     -25.353  35.520 -18.200  1.00  3.36           H  
ATOM   2107 3HB  ALA A 141     -25.352  37.289 -18.371  1.00  3.36           H  
ATOM   2108  N   GLY A 142     -26.608  37.290 -22.200  1.00  3.19           N  
ATOM   2109  CA  GLY A 142     -27.167  38.408 -22.975  1.00  3.19           C  
ATOM   2110  C   GLY A 142     -28.701  38.480 -23.105  1.00  3.19           C  
ATOM   2111  O   GLY A 142     -29.393  37.477 -23.298  1.00  3.19           O  
ATOM   2112  H   GLY A 142     -26.302  36.420 -22.638  1.00  3.19           H  
ATOM   2113 1HA  GLY A 142     -26.811  39.339 -22.533  1.00  3.19           H  
ATOM   2114 2HA  GLY A 142     -26.737  38.374 -23.974  1.00  3.19           H  
ATOM   2115  N   ARG A 143     -29.222  39.713 -23.163  1.00  2.91           N  
ATOM   2116  CA  ARG A 143     -30.658  39.958 -23.373  1.00  2.91           C  
ATOM   2117  C   ARG A 143     -31.005  40.024 -24.856  1.00  2.91           C  
ATOM   2118  O   ARG A 143     -31.314  41.083 -25.398  1.00  2.91           O  
ATOM   2119  CB  ARG A 143     -31.124  41.238 -22.688  1.00  2.91           C  
ATOM   2120  CG  ARG A 143     -31.031  41.230 -21.164  1.00  2.91           C  
ATOM   2121  CD  ARG A 143     -32.026  40.269 -20.598  1.00  2.91           C  
ATOM   2122  NE  ARG A 143     -31.998  40.194 -19.144  1.00  2.91           N  
ATOM   2123  CZ  ARG A 143     -32.735  40.926 -18.299  1.00  2.91           C  
ATOM   2124  NH1 ARG A 143     -33.584  41.836 -18.735  1.00  2.91           N  
ATOM   2125  NH2 ARG A 143     -32.586  40.697 -17.012  1.00  2.91           N  
ATOM   2126  H   ARG A 143     -28.609  40.504 -23.024  1.00  2.91           H  
ATOM   2127  HA  ARG A 143     -31.215  39.130 -22.932  1.00  2.91           H  
ATOM   2128 1HB  ARG A 143     -30.541  42.079 -23.053  1.00  2.91           H  
ATOM   2129 2HB  ARG A 143     -32.168  41.422 -22.951  1.00  2.91           H  
ATOM   2130 1HG  ARG A 143     -30.034  40.914 -20.854  1.00  2.91           H  
ATOM   2131 2HG  ARG A 143     -31.243  42.225 -20.770  1.00  2.91           H  
ATOM   2132 1HD  ARG A 143     -33.034  40.551 -20.906  1.00  2.91           H  
ATOM   2133 2HD  ARG A 143     -31.806  39.283 -20.985  1.00  2.91           H  
ATOM   2134  HE  ARG A 143     -31.373  39.503 -18.705  1.00  2.91           H  
ATOM   2135 1HH1 ARG A 143     -33.692  41.991 -19.731  1.00  2.91           H  
ATOM   2136 2HH1 ARG A 143     -34.130  42.373 -18.078  1.00  2.91           H  
ATOM   2137 1HH2 ARG A 143     -31.917  39.960 -16.735  1.00  2.91           H  
ATOM   2138 2HH2 ARG A 143     -33.114  41.214 -16.329  1.00  2.91           H  
ATOM   2139  N   LEU A 144     -30.920  38.868 -25.505  1.00  2.57           N  
ATOM   2140  CA  LEU A 144     -31.137  38.745 -26.947  1.00  2.57           C  
ATOM   2141  C   LEU A 144     -32.567  39.130 -27.367  1.00  2.57           C  
ATOM   2142  O   LEU A 144     -32.783  39.657 -28.457  1.00  2.57           O  
ATOM   2143  CB  LEU A 144     -30.850  37.307 -27.380  1.00  2.57           C  
ATOM   2144  CG  LEU A 144     -29.397  36.866 -27.257  1.00  2.57           C  
ATOM   2145  CD1 LEU A 144     -29.298  35.393 -27.605  1.00  2.57           C  
ATOM   2146  CD2 LEU A 144     -28.531  37.712 -28.159  1.00  2.57           C  
ATOM   2147  H   LEU A 144     -30.643  38.060 -24.948  1.00  2.57           H  
ATOM   2148  HA  LEU A 144     -30.442  39.410 -27.457  1.00  2.57           H  
ATOM   2149 1HB  LEU A 144     -31.443  36.635 -26.763  1.00  2.57           H  
ATOM   2150 2HB  LEU A 144     -31.155  37.185 -28.418  1.00  2.57           H  
ATOM   2151  HG  LEU A 144     -29.068  36.989 -26.221  1.00  2.57           H  
ATOM   2152 1HD1 LEU A 144     -28.266  35.063 -27.500  1.00  2.57           H  
ATOM   2153 2HD1 LEU A 144     -29.931  34.824 -26.932  1.00  2.57           H  
ATOM   2154 3HD1 LEU A 144     -29.628  35.239 -28.631  1.00  2.57           H  
ATOM   2155 1HD2 LEU A 144     -27.491  37.399 -28.064  1.00  2.57           H  
ATOM   2156 2HD2 LEU A 144     -28.854  37.590 -29.194  1.00  2.57           H  
ATOM   2157 3HD2 LEU A 144     -28.625  38.758 -27.869  1.00  2.57           H  
ATOM   2158  N   LEU A 145     -33.533  38.841 -26.501  1.00  2.21           N  
ATOM   2159  CA  LEU A 145     -34.935  39.170 -26.751  1.00  2.21           C  
ATOM   2160  C   LEU A 145     -35.413  40.093 -25.623  1.00  2.21           C  
ATOM   2161  O   LEU A 145     -35.042  39.882 -24.472  1.00  2.21           O  
ATOM   2162  CB  LEU A 145     -35.798  37.901 -26.834  1.00  2.21           C  
ATOM   2163  CG  LEU A 145     -35.683  37.096 -28.130  1.00  2.21           C  
ATOM   2164  CD1 LEU A 145     -34.577  36.053 -27.993  1.00  2.21           C  
ATOM   2165  CD2 LEU A 145     -37.024  36.449 -28.435  1.00  2.21           C  
ATOM   2166  H   LEU A 145     -33.274  38.398 -25.633  1.00  2.21           H  
ATOM   2167  HA  LEU A 145     -34.991  39.689 -27.701  1.00  2.21           H  
ATOM   2168 1HB  LEU A 145     -35.477  37.252 -26.062  1.00  2.21           H  
ATOM   2169 2HB  LEU A 145     -36.839  38.141 -26.664  1.00  2.21           H  
ATOM   2170  HG  LEU A 145     -35.409  37.764 -28.951  1.00  2.21           H  
ATOM   2171 1HD1 LEU A 145     -34.495  35.491 -28.923  1.00  2.21           H  
ATOM   2172 2HD1 LEU A 145     -33.643  36.538 -27.790  1.00  2.21           H  
ATOM   2173 3HD1 LEU A 145     -34.809  35.373 -27.182  1.00  2.21           H  
ATOM   2174 1HD2 LEU A 145     -36.951  35.882 -29.364  1.00  2.21           H  
ATOM   2175 2HD2 LEU A 145     -37.301  35.786 -27.636  1.00  2.21           H  
ATOM   2176 3HD2 LEU A 145     -37.787  37.220 -28.542  1.00  2.21           H  
ATOM   2177  N   PRO A 146     -36.307  41.061 -25.895  1.00  1.87           N  
ATOM   2178  CA  PRO A 146     -36.786  42.074 -24.955  1.00  1.87           C  
ATOM   2179  C   PRO A 146     -37.504  41.534 -23.719  1.00  1.87           C  
ATOM   2180  O   PRO A 146     -37.609  42.234 -22.712  1.00  1.87           O  
ATOM   2181  CB  PRO A 146     -37.741  42.903 -25.827  1.00  1.87           C  
ATOM   2182  CG  PRO A 146     -38.144  41.986 -26.964  1.00  1.87           C  
ATOM   2183  CD  PRO A 146     -36.920  41.152 -27.239  1.00  1.87           C  
ATOM   2184  HA  PRO A 146     -35.926  42.688 -24.647  1.00  1.87           H  
ATOM   2185 1HB  PRO A 146     -38.602  43.226 -25.222  1.00  1.87           H  
ATOM   2186 2HB  PRO A 146     -37.235  43.815 -26.173  1.00  1.87           H  
ATOM   2187 1HG  PRO A 146     -39.015  41.380 -26.670  1.00  1.87           H  
ATOM   2188 2HG  PRO A 146     -38.454  42.582 -27.837  1.00  1.87           H  
ATOM   2189 1HD  PRO A 146     -37.241  40.182 -27.623  1.00  1.87           H  
ATOM   2190 2HD  PRO A 146     -36.245  41.676 -27.935  1.00  1.87           H  
ATOM   2191  N   GLY A 147     -38.007  40.305 -23.788  1.00  1.60           N  
ATOM   2192  CA  GLY A 147     -38.706  39.719 -22.651  1.00  1.60           C  
ATOM   2193  C   GLY A 147     -38.072  38.408 -22.200  1.00  1.60           C  
ATOM   2194  O   GLY A 147     -38.711  37.628 -21.479  1.00  1.60           O  
ATOM   2195  H   GLY A 147     -37.905  39.765 -24.632  1.00  1.60           H  
ATOM   2196 1HA  GLY A 147     -38.709  40.426 -21.821  1.00  1.60           H  
ATOM   2197 2HA  GLY A 147     -39.746  39.547 -22.926  1.00  1.60           H  
ATOM   2198  N   ARG A 148     -36.832  38.149 -22.620  1.00  1.38           N  
ATOM   2199  CA  ARG A 148     -36.150  36.904 -22.256  1.00  1.38           C  
ATOM   2200  C   ARG A 148     -34.722  37.160 -21.803  1.00  1.38           C  
ATOM   2201  O   ARG A 148     -34.187  38.255 -21.966  1.00  1.38           O  
ATOM   2202  CB  ARG A 148     -36.084  35.918 -23.414  1.00  1.38           C  
ATOM   2203  CG  ARG A 148     -37.408  35.522 -24.049  1.00  1.38           C  
ATOM   2204  CD  ARG A 148     -37.235  34.401 -24.998  1.00  1.38           C  
ATOM   2205  NE  ARG A 148     -38.478  34.061 -25.676  1.00  1.38           N  
ATOM   2206  CZ  ARG A 148     -38.596  33.113 -26.626  1.00  1.38           C  
ATOM   2207  NH1 ARG A 148     -37.545  32.420 -26.999  1.00  1.38           N  
ATOM   2208  NH2 ARG A 148     -39.770  32.883 -27.186  1.00  1.38           N  
ATOM   2209  H   ARG A 148     -36.334  38.828 -23.203  1.00  1.38           H  
ATOM   2210  HA  ARG A 148     -36.682  36.435 -21.430  1.00  1.38           H  
ATOM   2211 1HB  ARG A 148     -35.429  36.302 -24.160  1.00  1.38           H  
ATOM   2212 2HB  ARG A 148     -35.632  34.996 -23.065  1.00  1.38           H  
ATOM   2213 1HG  ARG A 148     -38.115  35.224 -23.292  1.00  1.38           H  
ATOM   2214 2HG  ARG A 148     -37.808  36.370 -24.603  1.00  1.38           H  
ATOM   2215 1HD  ARG A 148     -36.493  34.653 -25.739  1.00  1.38           H  
ATOM   2216 2HD  ARG A 148     -36.902  33.524 -24.443  1.00  1.38           H  
ATOM   2217  HE  ARG A 148     -39.310  34.574 -25.419  1.00  1.38           H  
ATOM   2218 1HH1 ARG A 148     -36.647  32.596 -26.573  1.00  1.38           H  
ATOM   2219 2HH1 ARG A 148     -37.636  31.711 -27.712  1.00  1.38           H  
ATOM   2220 1HH2 ARG A 148     -40.580  33.417 -26.903  1.00  1.38           H  
ATOM   2221 2HH2 ARG A 148     -39.859  32.174 -27.898  1.00  1.38           H  
ATOM   2222  N   GLU A 149     -34.096  36.136 -21.243  1.00  1.24           N  
ATOM   2223  CA  GLU A 149     -32.679  36.240 -20.914  1.00  1.24           C  
ATOM   2224  C   GLU A 149     -31.947  34.971 -21.278  1.00  1.24           C  
ATOM   2225  O   GLU A 149     -32.383  33.874 -20.932  1.00  1.24           O  
ATOM   2226  CB  GLU A 149     -32.486  36.553 -19.435  1.00  1.24           C  
ATOM   2227  CG  GLU A 149     -31.035  36.724 -18.987  1.00  1.24           C  
ATOM   2228  CD  GLU A 149     -30.923  37.141 -17.535  1.00  1.24           C  
ATOM   2229  OE1 GLU A 149     -31.053  36.313 -16.664  1.00  1.24           O  
ATOM   2230  OE2 GLU A 149     -30.755  38.324 -17.310  1.00  1.24           O  
ATOM   2231  H   GLU A 149     -34.612  35.271 -21.081  1.00  1.24           H  
ATOM   2232  HA  GLU A 149     -32.243  37.043 -21.503  1.00  1.24           H  
ATOM   2233 1HB  GLU A 149     -32.982  37.484 -19.226  1.00  1.24           H  
ATOM   2234 2HB  GLU A 149     -32.950  35.777 -18.828  1.00  1.24           H  
ATOM   2235 1HG  GLU A 149     -30.508  35.779 -19.123  1.00  1.24           H  
ATOM   2236 2HG  GLU A 149     -30.549  37.467 -19.621  1.00  1.24           H  
ATOM   2237  N   SER A 150     -30.824  35.125 -21.979  1.00  1.15           N  
ATOM   2238  CA  SER A 150     -30.018  34.000 -22.407  1.00  1.15           C  
ATOM   2239  C   SER A 150     -28.758  33.903 -21.590  1.00  1.15           C  
ATOM   2240  O   SER A 150     -28.358  34.853 -20.932  1.00  1.15           O  
ATOM   2241  CB  SER A 150     -29.684  34.118 -23.881  1.00  1.15           C  
ATOM   2242  OG  SER A 150     -30.843  34.025 -24.667  1.00  1.15           O  
ATOM   2243  H   SER A 150     -30.497  36.052 -22.251  1.00  1.15           H  
ATOM   2244  HA  SER A 150     -30.578  33.086 -22.255  1.00  1.15           H  
ATOM   2245 1HB  SER A 150     -29.198  35.074 -24.063  1.00  1.15           H  
ATOM   2246 2HB  SER A 150     -28.980  33.338 -24.167  1.00  1.15           H  
ATOM   2247  HG  SER A 150     -30.988  33.098 -24.794  1.00  1.15           H  
ATOM   2248  N   TRP A 151     -28.175  32.721 -21.599  1.00  1.10           N  
ATOM   2249  CA  TRP A 151     -26.910  32.410 -20.954  1.00  1.10           C  
ATOM   2250  C   TRP A 151     -26.470  31.048 -21.464  1.00  1.10           C  
ATOM   2251  O   TRP A 151     -27.302  30.245 -21.903  1.00  1.10           O  
ATOM   2252  CB  TRP A 151     -27.008  32.457 -19.413  1.00  1.10           C  
ATOM   2253  CG  TRP A 151     -25.690  32.217 -18.685  1.00  1.10           C  
ATOM   2254  CD1 TRP A 151     -24.439  32.664 -19.025  1.00  1.10           C  
ATOM   2255  CD2 TRP A 151     -25.511  31.427 -17.486  1.00  1.10           C  
ATOM   2256  NE1 TRP A 151     -23.515  32.196 -18.125  1.00  1.10           N  
ATOM   2257  CE2 TRP A 151     -24.152  31.440 -17.186  1.00  1.10           C  
ATOM   2258  CE3 TRP A 151     -26.382  30.713 -16.658  1.00  1.10           C  
ATOM   2259  CZ2 TRP A 151     -23.641  30.760 -16.097  1.00  1.10           C  
ATOM   2260  CZ3 TRP A 151     -25.873  30.030 -15.573  1.00  1.10           C  
ATOM   2261  CH2 TRP A 151     -24.536  30.051 -15.298  1.00  1.10           C  
ATOM   2262  H   TRP A 151     -28.614  31.993 -22.137  1.00  1.10           H  
ATOM   2263  HA  TRP A 151     -26.163  33.136 -21.268  1.00  1.10           H  
ATOM   2264 1HB  TRP A 151     -27.381  33.431 -19.099  1.00  1.10           H  
ATOM   2265 2HB  TRP A 151     -27.710  31.733 -19.063  1.00  1.10           H  
ATOM   2266  HD1 TRP A 151     -24.208  33.281 -19.883  1.00  1.10           H  
ATOM   2267  HE1 TRP A 151     -22.498  32.349 -18.140  1.00  1.10           H  
ATOM   2268  HE3 TRP A 151     -27.441  30.692 -16.866  1.00  1.10           H  
ATOM   2269  HZ2 TRP A 151     -22.578  30.767 -15.862  1.00  1.10           H  
ATOM   2270  HZ3 TRP A 151     -26.566  29.476 -14.941  1.00  1.10           H  
ATOM   2271  HH2 TRP A 151     -24.163  29.503 -14.433  1.00  1.10           H  
ATOM   2272  N   VAL A 152     -25.177  30.808 -21.471  1.00  1.07           N  
ATOM   2273  CA  VAL A 152     -24.667  29.496 -21.806  1.00  1.07           C  
ATOM   2274  C   VAL A 152     -24.006  28.883 -20.589  1.00  1.07           C  
ATOM   2275  O   VAL A 152     -23.176  29.515 -19.941  1.00  1.07           O  
ATOM   2276  CB  VAL A 152     -23.678  29.569 -22.975  1.00  1.07           C  
ATOM   2277  CG1 VAL A 152     -23.107  28.181 -23.256  1.00  1.07           C  
ATOM   2278  CG2 VAL A 152     -24.396  30.108 -24.190  1.00  1.07           C  
ATOM   2279  H   VAL A 152     -24.537  31.525 -21.167  1.00  1.07           H  
ATOM   2280  HA  VAL A 152     -25.497  28.860 -22.103  1.00  1.07           H  
ATOM   2281  HB  VAL A 152     -22.861  30.225 -22.720  1.00  1.07           H  
ATOM   2282 1HG1 VAL A 152     -22.407  28.243 -24.085  1.00  1.07           H  
ATOM   2283 2HG1 VAL A 152     -22.588  27.814 -22.373  1.00  1.07           H  
ATOM   2284 3HG1 VAL A 152     -23.917  27.495 -23.512  1.00  1.07           H  
ATOM   2285 1HG2 VAL A 152     -23.702  30.167 -25.027  1.00  1.07           H  
ATOM   2286 2HG2 VAL A 152     -25.222  29.439 -24.444  1.00  1.07           H  
ATOM   2287 3HG2 VAL A 152     -24.786  31.102 -23.975  1.00  1.07           H  
ATOM   2288  N   ARG A 153     -24.371  27.649 -20.288  1.00  1.02           N  
ATOM   2289  CA  ARG A 153     -23.809  26.981 -19.127  1.00  1.02           C  
ATOM   2290  C   ARG A 153     -23.112  25.740 -19.616  1.00  1.02           C  
ATOM   2291  O   ARG A 153     -23.478  25.194 -20.650  1.00  1.02           O  
ATOM   2292  CB  ARG A 153     -24.887  26.589 -18.136  1.00  1.02           C  
ATOM   2293  CG  ARG A 153     -25.830  25.495 -18.638  1.00  1.02           C  
ATOM   2294  CD  ARG A 153     -26.894  25.181 -17.649  1.00  1.02           C  
ATOM   2295  NE  ARG A 153     -27.680  24.014 -18.029  1.00  1.02           N  
ATOM   2296  CZ  ARG A 153     -28.745  23.993 -18.855  1.00  1.02           C  
ATOM   2297  NH1 ARG A 153     -29.176  25.072 -19.447  1.00  1.02           N  
ATOM   2298  NH2 ARG A 153     -29.344  22.844 -19.051  1.00  1.02           N  
ATOM   2299  H   ARG A 153     -25.063  27.186 -20.881  1.00  1.02           H  
ATOM   2300  HA  ARG A 153     -23.084  27.636 -18.640  1.00  1.02           H  
ATOM   2301 1HB  ARG A 153     -24.425  26.233 -17.217  1.00  1.02           H  
ATOM   2302 2HB  ARG A 153     -25.486  27.467 -17.885  1.00  1.02           H  
ATOM   2303 1HG  ARG A 153     -26.308  25.823 -19.567  1.00  1.02           H  
ATOM   2304 2HG  ARG A 153     -25.258  24.583 -18.828  1.00  1.02           H  
ATOM   2305 1HD  ARG A 153     -26.427  24.970 -16.688  1.00  1.02           H  
ATOM   2306 2HD  ARG A 153     -27.564  26.017 -17.538  1.00  1.02           H  
ATOM   2307  HE  ARG A 153     -27.420  23.109 -17.617  1.00  1.02           H  
ATOM   2308 1HH1 ARG A 153     -28.695  25.943 -19.297  1.00  1.02           H  
ATOM   2309 2HH1 ARG A 153     -29.984  25.024 -20.062  1.00  1.02           H  
ATOM   2310 1HH2 ARG A 153     -28.970  22.020 -18.560  1.00  1.02           H  
ATOM   2311 2HH2 ARG A 153     -30.144  22.778 -19.658  1.00  1.02           H  
ATOM   2312  N   TRP A 154     -22.086  25.302 -18.905  1.00  0.96           N  
ATOM   2313  CA  TRP A 154     -21.331  24.126 -19.323  1.00  0.96           C  
ATOM   2314  C   TRP A 154     -21.586  22.917 -18.400  1.00  0.96           C  
ATOM   2315  O   TRP A 154     -21.202  22.939 -17.230  1.00  0.96           O  
ATOM   2316  CB  TRP A 154     -19.837  24.495 -19.344  1.00  0.96           C  
ATOM   2317  CG  TRP A 154     -19.422  25.618 -20.336  1.00  0.96           C  
ATOM   2318  CD1 TRP A 154     -20.166  26.191 -21.319  1.00  0.96           C  
ATOM   2319  CD2 TRP A 154     -18.134  26.284 -20.394  1.00  0.96           C  
ATOM   2320  NE1 TRP A 154     -19.436  27.145 -21.977  1.00  0.96           N  
ATOM   2321  CE2 TRP A 154     -18.202  27.221 -21.422  1.00  0.96           C  
ATOM   2322  CE3 TRP A 154     -16.959  26.169 -19.667  1.00  0.96           C  
ATOM   2323  CZ2 TRP A 154     -17.133  28.035 -21.742  1.00  0.96           C  
ATOM   2324  CZ3 TRP A 154     -15.890  26.983 -19.981  1.00  0.96           C  
ATOM   2325  CH2 TRP A 154     -15.975  27.895 -20.990  1.00  0.96           C  
ATOM   2326  H   TRP A 154     -21.818  25.787 -18.059  1.00  0.96           H  
ATOM   2327  HA  TRP A 154     -21.637  23.846 -20.329  1.00  0.96           H  
ATOM   2328 1HB  TRP A 154     -19.522  24.795 -18.343  1.00  0.96           H  
ATOM   2329 2HB  TRP A 154     -19.275  23.633 -19.610  1.00  0.96           H  
ATOM   2330  HD1 TRP A 154     -21.173  25.943 -21.556  1.00  0.96           H  
ATOM   2331  HE1 TRP A 154     -19.755  27.710 -22.753  1.00  0.96           H  
ATOM   2332  HE3 TRP A 154     -16.882  25.457 -18.863  1.00  0.96           H  
ATOM   2333  HZ2 TRP A 154     -17.184  28.768 -22.545  1.00  0.96           H  
ATOM   2334  HZ3 TRP A 154     -14.974  26.878 -19.399  1.00  0.96           H  
ATOM   2335  HH2 TRP A 154     -15.110  28.520 -21.211  1.00  0.96           H  
ATOM   2336  N   GLU A 155     -22.262  21.883 -18.909  1.00  0.88           N  
ATOM   2337  CA  GLU A 155     -22.588  20.702 -18.089  1.00  0.88           C  
ATOM   2338  C   GLU A 155     -21.652  19.545 -18.428  1.00  0.88           C  
ATOM   2339  O   GLU A 155     -21.098  19.527 -19.514  1.00  0.88           O  
ATOM   2340  CB  GLU A 155     -24.049  20.259 -18.291  1.00  0.88           C  
ATOM   2341  CG  GLU A 155     -25.112  21.220 -17.772  1.00  0.88           C  
ATOM   2342  CD  GLU A 155     -26.517  20.600 -17.784  1.00  0.88           C  
ATOM   2343  OE1 GLU A 155     -26.650  19.458 -18.168  1.00  0.88           O  
ATOM   2344  OE2 GLU A 155     -27.456  21.279 -17.444  1.00  0.88           O  
ATOM   2345  H   GLU A 155     -22.559  21.909 -19.889  1.00  0.88           H  
ATOM   2346  HA  GLU A 155     -22.449  20.974 -17.045  1.00  0.88           H  
ATOM   2347 1HB  GLU A 155     -24.227  20.161 -19.363  1.00  0.88           H  
ATOM   2348 2HB  GLU A 155     -24.226  19.281 -17.861  1.00  0.88           H  
ATOM   2349 1HG  GLU A 155     -24.859  21.521 -16.756  1.00  0.88           H  
ATOM   2350 2HG  GLU A 155     -25.108  22.111 -18.400  1.00  0.88           H  
ATOM   2351  N   PRO A 156     -21.405  18.576 -17.542  1.00  0.80           N  
ATOM   2352  CA  PRO A 156     -20.607  17.403 -17.850  1.00  0.80           C  
ATOM   2353  C   PRO A 156     -21.216  16.535 -18.926  1.00  0.80           C  
ATOM   2354  O   PRO A 156     -22.428  16.310 -18.945  1.00  0.80           O  
ATOM   2355  CB  PRO A 156     -20.593  16.659 -16.522  1.00  0.80           C  
ATOM   2356  CG  PRO A 156     -21.768  17.197 -15.736  1.00  0.80           C  
ATOM   2357  CD  PRO A 156     -21.897  18.639 -16.161  1.00  0.80           C  
ATOM   2358  HA  PRO A 156     -19.587  17.714 -18.129  1.00  0.80           H  
ATOM   2359 1HB  PRO A 156     -20.686  15.579 -16.705  1.00  0.80           H  
ATOM   2360 2HB  PRO A 156     -19.650  16.799 -16.063  1.00  0.80           H  
ATOM   2361 1HG  PRO A 156     -22.669  16.600 -15.928  1.00  0.80           H  
ATOM   2362 2HG  PRO A 156     -21.538  17.102 -14.674  1.00  0.80           H  
ATOM   2363 1HD  PRO A 156     -22.940  18.940 -16.082  1.00  0.80           H  
ATOM   2364 2HD  PRO A 156     -21.232  19.279 -15.557  1.00  0.80           H  
ATOM   2365  N   LEU A 157     -20.367  15.990 -19.786  1.00  0.73           N  
ATOM   2366  CA  LEU A 157     -20.795  15.066 -20.834  1.00  0.73           C  
ATOM   2367  C   LEU A 157     -21.355  13.720 -20.379  1.00  0.73           C  
ATOM   2368  O   LEU A 157     -22.332  13.227 -20.940  1.00  0.73           O  
ATOM   2369  CB  LEU A 157     -19.598  14.736 -21.703  1.00  0.73           C  
ATOM   2370  CG  LEU A 157     -19.094  15.842 -22.491  1.00  0.73           C  
ATOM   2371  CD1 LEU A 157     -17.835  15.433 -23.083  1.00  0.73           C  
ATOM   2372  CD2 LEU A 157     -20.070  16.203 -23.529  1.00  0.73           C  
ATOM   2373  H   LEU A 157     -19.376  16.245 -19.729  1.00  0.73           H  
ATOM   2374  HA  LEU A 157     -21.556  15.567 -21.433  1.00  0.73           H  
ATOM   2375 1HB  LEU A 157     -18.787  14.391 -21.058  1.00  0.73           H  
ATOM   2376 2HB  LEU A 157     -19.865  13.932 -22.378  1.00  0.73           H  
ATOM   2377  HG  LEU A 157     -18.935  16.687 -21.849  1.00  0.73           H  
ATOM   2378 1HD1 LEU A 157     -17.426  16.249 -23.642  1.00  0.73           H  
ATOM   2379 2HD1 LEU A 157     -17.140  15.147 -22.294  1.00  0.73           H  
ATOM   2380 3HD1 LEU A 157     -18.039  14.597 -23.720  1.00  0.73           H  
ATOM   2381 1HD2 LEU A 157     -19.691  17.045 -24.113  1.00  0.73           H  
ATOM   2382 2HD2 LEU A 157     -20.238  15.348 -24.179  1.00  0.73           H  
ATOM   2383 3HD2 LEU A 157     -20.991  16.470 -23.035  1.00  0.73           H  
ATOM   2384  N   GLY A 158     -20.695  13.104 -19.393  1.00  0.68           N  
ATOM   2385  CA  GLY A 158     -21.002  11.721 -19.032  1.00  0.68           C  
ATOM   2386  C   GLY A 158     -19.692  10.965 -18.756  1.00  0.68           C  
ATOM   2387  O   GLY A 158     -18.901  11.381 -17.907  1.00  0.68           O  
ATOM   2388  H   GLY A 158     -19.943  13.597 -18.923  1.00  0.68           H  
ATOM   2389 1HA  GLY A 158     -21.640  11.702 -18.148  1.00  0.68           H  
ATOM   2390 2HA  GLY A 158     -21.557  11.240 -19.829  1.00  0.68           H  
ATOM   2391  N   VAL A 159     -19.522   9.801 -19.390  1.00  0.64           N  
ATOM   2392  CA  VAL A 159     -18.270   9.043 -19.206  1.00  0.64           C  
ATOM   2393  C   VAL A 159     -17.220   9.428 -20.239  1.00  0.64           C  
ATOM   2394  O   VAL A 159     -17.496   9.493 -21.447  1.00  0.64           O  
ATOM   2395  CB  VAL A 159     -18.445   7.509 -19.238  1.00  0.64           C  
ATOM   2396  CG1 VAL A 159     -17.051   6.801 -19.177  1.00  0.64           C  
ATOM   2397  CG2 VAL A 159     -19.206   7.098 -18.062  1.00  0.64           C  
ATOM   2398  H   VAL A 159     -20.241   9.513 -20.069  1.00  0.64           H  
ATOM   2399  HA  VAL A 159     -17.875   9.288 -18.218  1.00  0.64           H  
ATOM   2400  HB  VAL A 159     -18.962   7.206 -20.144  1.00  0.64           H  
ATOM   2401 1HG1 VAL A 159     -17.181   5.729 -19.170  1.00  0.64           H  
ATOM   2402 2HG1 VAL A 159     -16.453   7.074 -20.043  1.00  0.64           H  
ATOM   2403 3HG1 VAL A 159     -16.530   7.103 -18.264  1.00  0.64           H  
ATOM   2404 1HG2 VAL A 159     -19.311   6.022 -18.070  1.00  0.64           H  
ATOM   2405 2HG2 VAL A 159     -18.669   7.401 -17.180  1.00  0.64           H  
ATOM   2406 3HG2 VAL A 159     -20.175   7.575 -18.081  1.00  0.64           H  
ATOM   2407  N   VAL A 160     -16.011   9.673 -19.751  1.00  0.62           N  
ATOM   2408  CA  VAL A 160     -14.885   9.994 -20.594  1.00  0.62           C  
ATOM   2409  C   VAL A 160     -13.877   8.859 -20.567  1.00  0.62           C  
ATOM   2410  O   VAL A 160     -13.383   8.493 -19.506  1.00  0.62           O  
ATOM   2411  CB  VAL A 160     -14.207  11.275 -20.101  1.00  0.62           C  
ATOM   2412  CG1 VAL A 160     -12.998  11.590 -20.969  1.00  0.62           C  
ATOM   2413  CG2 VAL A 160     -15.216  12.406 -20.114  1.00  0.62           C  
ATOM   2414  H   VAL A 160     -15.870   9.627 -18.744  1.00  0.62           H  
ATOM   2415  HA  VAL A 160     -15.245  10.153 -21.600  1.00  0.62           H  
ATOM   2416  HB  VAL A 160     -13.855  11.121 -19.090  1.00  0.62           H  
ATOM   2417 1HG1 VAL A 160     -12.513  12.489 -20.602  1.00  0.62           H  
ATOM   2418 2HG1 VAL A 160     -12.291  10.762 -20.929  1.00  0.62           H  
ATOM   2419 3HG1 VAL A 160     -13.317  11.738 -22.002  1.00  0.62           H  
ATOM   2420 1HG2 VAL A 160     -14.748  13.314 -19.747  1.00  0.62           H  
ATOM   2421 2HG2 VAL A 160     -15.578  12.571 -21.101  1.00  0.62           H  
ATOM   2422 3HG2 VAL A 160     -16.048  12.143 -19.480  1.00  0.62           H  
ATOM   2423  N   ALA A 161     -13.596   8.282 -21.716  1.00  0.62           N  
ATOM   2424  CA  ALA A 161     -12.596   7.242 -21.780  1.00  0.62           C  
ATOM   2425  C   ALA A 161     -11.278   7.935 -21.966  1.00  0.62           C  
ATOM   2426  O   ALA A 161     -11.227   8.958 -22.644  1.00  0.62           O  
ATOM   2427  CB  ALA A 161     -12.842   6.270 -22.915  1.00  0.62           C  
ATOM   2428  H   ALA A 161     -14.051   8.613 -22.558  1.00  0.62           H  
ATOM   2429  HA  ALA A 161     -12.580   6.700 -20.837  1.00  0.62           H  
ATOM   2430 1HB  ALA A 161     -12.042   5.538 -22.924  1.00  0.62           H  
ATOM   2431 2HB  ALA A 161     -13.792   5.772 -22.766  1.00  0.62           H  
ATOM   2432 3HB  ALA A 161     -12.850   6.803 -23.854  1.00  0.62           H  
ATOM   2433  N   ALA A 162     -10.214   7.368 -21.453  1.00  0.64           N  
ATOM   2434  CA  ALA A 162      -8.912   7.943 -21.713  1.00  0.64           C  
ATOM   2435  C   ALA A 162      -7.911   6.849 -21.899  1.00  0.64           C  
ATOM   2436  O   ALA A 162      -7.745   6.006 -21.025  1.00  0.64           O  
ATOM   2437  CB  ALA A 162      -8.491   8.847 -20.568  1.00  0.64           C  
ATOM   2438  H   ALA A 162     -10.321   6.546 -20.860  1.00  0.64           H  
ATOM   2439  HA  ALA A 162      -8.960   8.515 -22.633  1.00  0.64           H  
ATOM   2440 1HB  ALA A 162      -7.511   9.267 -20.791  1.00  0.64           H  
ATOM   2441 2HB  ALA A 162      -9.224   9.649 -20.456  1.00  0.64           H  
ATOM   2442 3HB  ALA A 162      -8.440   8.270 -19.645  1.00  0.64           H  
ATOM   2443  N   ILE A 163      -7.241   6.879 -23.030  1.00  0.67           N  
ATOM   2444  CA  ILE A 163      -6.247   5.886 -23.364  1.00  0.67           C  
ATOM   2445  C   ILE A 163      -4.859   6.508 -23.272  1.00  0.67           C  
ATOM   2446  O   ILE A 163      -4.553   7.520 -23.920  1.00  0.67           O  
ATOM   2447  CB  ILE A 163      -6.540   5.317 -24.741  1.00  0.67           C  
ATOM   2448  CG1 ILE A 163      -7.914   4.656 -24.774  1.00  0.67           C  
ATOM   2449  CG2 ILE A 163      -5.448   4.324 -25.109  1.00  0.67           C  
ATOM   2450  CD1 ILE A 163      -8.368   4.331 -26.162  1.00  0.67           C  
ATOM   2451  H   ILE A 163      -7.461   7.610 -23.707  1.00  0.67           H  
ATOM   2452  HA  ILE A 163      -6.302   5.074 -22.644  1.00  0.67           H  
ATOM   2453  HB  ILE A 163      -6.612   6.130 -25.419  1.00  0.67           H  
ATOM   2454 1HG1 ILE A 163      -7.878   3.736 -24.211  1.00  0.67           H  
ATOM   2455 2HG1 ILE A 163      -8.650   5.318 -24.317  1.00  0.67           H  
ATOM   2456 1HG2 ILE A 163      -5.639   3.913 -26.099  1.00  0.67           H  
ATOM   2457 2HG2 ILE A 163      -4.479   4.825 -25.101  1.00  0.67           H  
ATOM   2458 3HG2 ILE A 163      -5.438   3.531 -24.380  1.00  0.67           H  
ATOM   2459 1HD1 ILE A 163      -9.342   3.858 -26.111  1.00  0.67           H  
ATOM   2460 2HD1 ILE A 163      -8.437   5.249 -26.748  1.00  0.67           H  
ATOM   2461 3HD1 ILE A 163      -7.660   3.653 -26.633  1.00  0.67           H  
ATOM   2462  N   VAL A 164      -4.058   5.929 -22.395  1.00  0.70           N  
ATOM   2463  CA  VAL A 164      -2.771   6.475 -22.029  1.00  0.70           C  
ATOM   2464  C   VAL A 164      -1.590   5.528 -22.304  1.00  0.70           C  
ATOM   2465  O   VAL A 164      -1.586   4.404 -21.813  1.00  0.70           O  
ATOM   2466  CB  VAL A 164      -2.847   6.842 -20.539  1.00  0.70           C  
ATOM   2467  CG1 VAL A 164      -1.557   7.320 -20.050  1.00  0.70           C  
ATOM   2468  CG2 VAL A 164      -3.887   7.945 -20.374  1.00  0.70           C  
ATOM   2469  H   VAL A 164      -4.377   5.068 -21.952  1.00  0.70           H  
ATOM   2470  HA  VAL A 164      -2.673   7.401 -22.576  1.00  0.70           H  
ATOM   2471  HB  VAL A 164      -3.131   5.967 -19.957  1.00  0.70           H  
ATOM   2472 1HG1 VAL A 164      -1.640   7.584 -18.997  1.00  0.70           H  
ATOM   2473 2HG1 VAL A 164      -0.809   6.538 -20.171  1.00  0.70           H  
ATOM   2474 3HG1 VAL A 164      -1.270   8.174 -20.605  1.00  0.70           H  
ATOM   2475 1HG2 VAL A 164      -3.941   8.202 -19.348  1.00  0.70           H  
ATOM   2476 2HG2 VAL A 164      -3.592   8.821 -20.955  1.00  0.70           H  
ATOM   2477 3HG2 VAL A 164      -4.862   7.599 -20.706  1.00  0.70           H  
ATOM   2478  N   PRO A 165      -0.554   5.985 -23.031  1.00  0.74           N  
ATOM   2479  CA  PRO A 165       0.607   5.230 -23.428  1.00  0.74           C  
ATOM   2480  C   PRO A 165       1.534   5.063 -22.250  1.00  0.74           C  
ATOM   2481  O   PRO A 165       1.378   5.705 -21.220  1.00  0.74           O  
ATOM   2482  CB  PRO A 165       1.245   6.107 -24.501  1.00  0.74           C  
ATOM   2483  CG  PRO A 165       0.886   7.470 -24.101  1.00  0.74           C  
ATOM   2484  CD  PRO A 165      -0.519   7.358 -23.509  1.00  0.74           C  
ATOM   2485  HA  PRO A 165       0.296   4.275 -23.845  1.00  0.74           H  
ATOM   2486 1HB  PRO A 165       2.328   5.933 -24.546  1.00  0.74           H  
ATOM   2487 2HB  PRO A 165       0.834   5.841 -25.491  1.00  0.74           H  
ATOM   2488 1HG  PRO A 165       1.627   7.825 -23.367  1.00  0.74           H  
ATOM   2489 2HG  PRO A 165       0.941   8.146 -24.960  1.00  0.74           H  
ATOM   2490 1HD  PRO A 165      -0.598   8.076 -22.702  1.00  0.74           H  
ATOM   2491 2HD  PRO A 165      -1.278   7.499 -24.273  1.00  0.74           H  
ATOM   2492  N   TRP A 166       2.527   4.215 -22.435  1.00  0.76           N  
ATOM   2493  CA  TRP A 166       3.560   3.956 -21.442  1.00  0.76           C  
ATOM   2494  C   TRP A 166       4.527   5.118 -21.217  1.00  0.76           C  
ATOM   2495  O   TRP A 166       5.417   5.036 -20.368  1.00  0.76           O  
ATOM   2496  CB  TRP A 166       4.360   2.752 -21.895  1.00  0.76           C  
ATOM   2497  CG  TRP A 166       4.795   2.891 -23.300  1.00  0.76           C  
ATOM   2498  CD1 TRP A 166       4.223   2.338 -24.406  1.00  0.76           C  
ATOM   2499  CD2 TRP A 166       5.871   3.697 -23.769  1.00  0.76           C  
ATOM   2500  NE1 TRP A 166       4.897   2.736 -25.529  1.00  0.76           N  
ATOM   2501  CE2 TRP A 166       5.908   3.574 -25.154  1.00  0.76           C  
ATOM   2502  CE3 TRP A 166       6.785   4.510 -23.140  1.00  0.76           C  
ATOM   2503  CZ2 TRP A 166       6.841   4.235 -25.911  1.00  0.76           C  
ATOM   2504  CZ3 TRP A 166       7.700   5.164 -23.884  1.00  0.76           C  
ATOM   2505  CH2 TRP A 166       7.738   5.029 -25.233  1.00  0.76           C  
ATOM   2506  H   TRP A 166       2.577   3.710 -23.308  1.00  0.76           H  
ATOM   2507  HA  TRP A 166       3.065   3.733 -20.502  1.00  0.76           H  
ATOM   2508 1HB  TRP A 166       5.225   2.663 -21.272  1.00  0.76           H  
ATOM   2509 2HB  TRP A 166       3.788   1.840 -21.782  1.00  0.76           H  
ATOM   2510  HD1 TRP A 166       3.362   1.677 -24.399  1.00  0.76           H  
ATOM   2511  HE1 TRP A 166       4.679   2.469 -26.477  1.00  0.76           H  
ATOM   2512  HE3 TRP A 166       6.770   4.623 -22.057  1.00  0.76           H  
ATOM   2513  HZ2 TRP A 166       6.886   4.152 -26.998  1.00  0.76           H  
ATOM   2514  HZ3 TRP A 166       8.403   5.794 -23.359  1.00  0.76           H  
ATOM   2515  HH2 TRP A 166       8.491   5.563 -25.780  1.00  0.76           H  
ATOM   2516  N   ASN A 167       4.363   6.185 -21.985  1.00  0.77           N  
ATOM   2517  CA  ASN A 167       5.178   7.380 -21.887  1.00  0.77           C  
ATOM   2518  C   ASN A 167       4.551   8.368 -20.918  1.00  0.77           C  
ATOM   2519  O   ASN A 167       3.467   8.864 -21.171  1.00  0.77           O  
ATOM   2520  CB  ASN A 167       5.330   8.027 -23.228  1.00  0.77           C  
ATOM   2521  CG  ASN A 167       6.224   9.162 -23.145  1.00  0.77           C  
ATOM   2522  OD1 ASN A 167       7.174   9.178 -22.331  1.00  0.77           O  
ATOM   2523  ND2 ASN A 167       5.934  10.138 -23.933  1.00  0.77           N  
ATOM   2524  H   ASN A 167       3.620   6.164 -22.661  1.00  0.77           H  
ATOM   2525  HA  ASN A 167       6.161   7.109 -21.499  1.00  0.77           H  
ATOM   2526 1HB  ASN A 167       5.712   7.314 -23.956  1.00  0.77           H  
ATOM   2527 2HB  ASN A 167       4.356   8.368 -23.578  1.00  0.77           H  
ATOM   2528 1HD2 ASN A 167       6.473  10.963 -23.913  1.00  0.77           H  
ATOM   2529 2HD2 ASN A 167       5.164  10.051 -24.561  1.00  0.77           H  
ATOM   2530  N   TYR A 168       5.185   8.596 -19.775  1.00  0.76           N  
ATOM   2531  CA  TYR A 168       4.603   9.457 -18.741  1.00  0.76           C  
ATOM   2532  C   TYR A 168       3.145   9.102 -18.425  1.00  0.76           C  
ATOM   2533  O   TYR A 168       2.306  10.005 -18.405  1.00  0.76           O  
ATOM   2534  CB  TYR A 168       4.515  10.921 -19.151  1.00  0.76           C  
ATOM   2535  CG  TYR A 168       5.706  11.720 -19.510  1.00  0.76           C  
ATOM   2536  CD1 TYR A 168       5.982  11.926 -20.821  1.00  0.76           C  
ATOM   2537  CD2 TYR A 168       6.477  12.326 -18.529  1.00  0.76           C  
ATOM   2538  CE1 TYR A 168       7.011  12.721 -21.192  1.00  0.76           C  
ATOM   2539  CE2 TYR A 168       7.531  13.130 -18.897  1.00  0.76           C  
ATOM   2540  CZ  TYR A 168       7.793  13.329 -20.231  1.00  0.76           C  
ATOM   2541  OH  TYR A 168       8.816  14.142 -20.616  1.00  0.76           O  
ATOM   2542  H   TYR A 168       6.083   8.160 -19.622  1.00  0.76           H  
ATOM   2543  HA  TYR A 168       5.191   9.360 -17.827  1.00  0.76           H  
ATOM   2544 1HB  TYR A 168       3.812  11.002 -19.961  1.00  0.76           H  
ATOM   2545 2HB  TYR A 168       4.086  11.417 -18.322  1.00  0.76           H  
ATOM   2546  HD1 TYR A 168       5.369  11.464 -21.572  1.00  0.76           H  
ATOM   2547  HD2 TYR A 168       6.244  12.177 -17.478  1.00  0.76           H  
ATOM   2548  HE1 TYR A 168       7.207  12.879 -22.242  1.00  0.76           H  
ATOM   2549  HE2 TYR A 168       8.144  13.620 -18.136  1.00  0.76           H  
ATOM   2550  HH  TYR A 168       9.221  14.539 -19.837  1.00  0.76           H  
ATOM   2551  N   PRO A 169       2.792   7.834 -18.162  1.00  0.75           N  
ATOM   2552  CA  PRO A 169       1.420   7.438 -17.973  1.00  0.75           C  
ATOM   2553  C   PRO A 169       0.758   8.077 -16.756  1.00  0.75           C  
ATOM   2554  O   PRO A 169      -0.461   8.270 -16.767  1.00  0.75           O  
ATOM   2555  CB  PRO A 169       1.573   5.928 -17.750  1.00  0.75           C  
ATOM   2556  CG  PRO A 169       2.999   5.769 -17.275  1.00  0.75           C  
ATOM   2557  CD  PRO A 169       3.768   6.804 -17.978  1.00  0.75           C  
ATOM   2558  HA  PRO A 169       0.871   7.646 -18.886  1.00  0.75           H  
ATOM   2559 1HB  PRO A 169       0.835   5.574 -17.021  1.00  0.75           H  
ATOM   2560 2HB  PRO A 169       1.380   5.390 -18.695  1.00  0.75           H  
ATOM   2561 1HG  PRO A 169       3.049   5.903 -16.198  1.00  0.75           H  
ATOM   2562 2HG  PRO A 169       3.378   4.791 -17.498  1.00  0.75           H  
ATOM   2563 1HD  PRO A 169       4.594   7.148 -17.357  1.00  0.75           H  
ATOM   2564 2HD  PRO A 169       4.084   6.405 -18.902  1.00  0.75           H  
ATOM   2565  N   LEU A 170       1.517   8.496 -15.729  1.00  0.73           N  
ATOM   2566  CA  LEU A 170       0.843   9.166 -14.621  1.00  0.73           C  
ATOM   2567  C   LEU A 170       0.405  10.543 -15.059  1.00  0.73           C  
ATOM   2568  O   LEU A 170      -0.726  10.957 -14.796  1.00  0.73           O  
ATOM   2569  CB  LEU A 170       1.725   9.316 -13.379  1.00  0.73           C  
ATOM   2570  CG  LEU A 170       2.035   8.116 -12.598  1.00  0.73           C  
ATOM   2571  CD1 LEU A 170       3.016   8.479 -11.548  1.00  0.73           C  
ATOM   2572  CD2 LEU A 170       0.744   7.610 -11.967  1.00  0.73           C  
ATOM   2573  H   LEU A 170       2.523   8.348 -15.711  1.00  0.73           H  
ATOM   2574  HA  LEU A 170      -0.035   8.591 -14.349  1.00  0.73           H  
ATOM   2575 1HB  LEU A 170       2.666   9.783 -13.667  1.00  0.73           H  
ATOM   2576 2HB  LEU A 170       1.215   9.966 -12.698  1.00  0.73           H  
ATOM   2577  HG  LEU A 170       2.494   7.362 -13.234  1.00  0.73           H  
ATOM   2578 1HD1 LEU A 170       3.261   7.601 -10.946  1.00  0.73           H  
ATOM   2579 2HD1 LEU A 170       3.924   8.867 -12.019  1.00  0.73           H  
ATOM   2580 3HD1 LEU A 170       2.573   9.244 -10.923  1.00  0.73           H  
ATOM   2581 1HD2 LEU A 170       0.947   6.735 -11.357  1.00  0.73           H  
ATOM   2582 2HD2 LEU A 170       0.324   8.395 -11.344  1.00  0.73           H  
ATOM   2583 3HD2 LEU A 170       0.025   7.356 -12.744  1.00  0.73           H  
ATOM   2584  N   MET A 171       1.311  11.242 -15.748  1.00  0.71           N  
ATOM   2585  CA  MET A 171       1.071  12.598 -16.212  1.00  0.71           C  
ATOM   2586  C   MET A 171      -0.067  12.624 -17.172  1.00  0.71           C  
ATOM   2587  O   MET A 171      -1.010  13.396 -17.020  1.00  0.71           O  
ATOM   2588  CB  MET A 171       2.266  13.114 -16.980  1.00  0.71           C  
ATOM   2589  CG  MET A 171       2.190  14.490 -17.436  1.00  0.71           C  
ATOM   2590  SD  MET A 171       3.586  14.933 -18.479  1.00  0.71           S  
ATOM   2591  CE  MET A 171       3.091  14.109 -19.981  1.00  0.71           C  
ATOM   2592  H   MET A 171       2.238  10.831 -15.913  1.00  0.71           H  
ATOM   2593  HA  MET A 171       0.833  13.241 -15.367  1.00  0.71           H  
ATOM   2594 1HB  MET A 171       3.141  12.958 -16.461  1.00  0.71           H  
ATOM   2595 2HB  MET A 171       2.335  12.544 -17.884  1.00  0.71           H  
ATOM   2596 1HG  MET A 171       1.288  14.574 -18.018  1.00  0.71           H  
ATOM   2597 2HG  MET A 171       2.141  15.176 -16.588  1.00  0.71           H  
ATOM   2598 1HE  MET A 171       3.842  14.264 -20.752  1.00  0.71           H  
ATOM   2599 2HE  MET A 171       2.982  13.076 -19.786  1.00  0.71           H  
ATOM   2600 3HE  MET A 171       2.137  14.492 -20.318  1.00  0.71           H  
ATOM   2601  N   MET A 172       0.029  11.766 -18.177  1.00  0.71           N  
ATOM   2602  CA  MET A 172      -0.967  11.744 -19.208  1.00  0.71           C  
ATOM   2603  C   MET A 172      -2.300  11.350 -18.641  1.00  0.71           C  
ATOM   2604  O   MET A 172      -3.324  11.932 -19.006  1.00  0.71           O  
ATOM   2605  CB  MET A 172      -0.505  10.856 -20.329  1.00  0.71           C  
ATOM   2606  CG  MET A 172       0.646  11.457 -21.050  1.00  0.71           C  
ATOM   2607  SD  MET A 172       1.220  10.497 -22.376  1.00  0.71           S  
ATOM   2608  CE  MET A 172       2.582  11.500 -22.946  1.00  0.71           C  
ATOM   2609  H   MET A 172       0.824  11.126 -18.226  1.00  0.71           H  
ATOM   2610  HA  MET A 172      -1.062  12.754 -19.602  1.00  0.71           H  
ATOM   2611 1HB  MET A 172      -0.133   9.929 -19.900  1.00  0.71           H  
ATOM   2612 2HB  MET A 172      -1.316  10.627 -21.020  1.00  0.71           H  
ATOM   2613 1HG  MET A 172       0.406  12.455 -21.406  1.00  0.71           H  
ATOM   2614 2HG  MET A 172       1.450  11.534 -20.335  1.00  0.71           H  
ATOM   2615 1HE  MET A 172       3.065  11.012 -23.791  1.00  0.71           H  
ATOM   2616 2HE  MET A 172       2.209  12.481 -23.253  1.00  0.71           H  
ATOM   2617 3HE  MET A 172       3.285  11.618 -22.147  1.00  0.71           H  
ATOM   2618  N   ALA A 173      -2.317  10.380 -17.734  1.00  0.70           N  
ATOM   2619  CA  ALA A 173      -3.579  10.048 -17.149  1.00  0.70           C  
ATOM   2620  C   ALA A 173      -4.097  11.256 -16.403  1.00  0.70           C  
ATOM   2621  O   ALA A 173      -5.222  11.659 -16.651  1.00  0.70           O  
ATOM   2622  CB  ALA A 173      -3.434   8.857 -16.241  1.00  0.70           C  
ATOM   2623  H   ALA A 173      -1.483   9.871 -17.442  1.00  0.70           H  
ATOM   2624  HA  ALA A 173      -4.288   9.823 -17.937  1.00  0.70           H  
ATOM   2625 1HB  ALA A 173      -4.387   8.619 -15.805  1.00  0.70           H  
ATOM   2626 2HB  ALA A 173      -3.067   8.005 -16.808  1.00  0.70           H  
ATOM   2627 3HB  ALA A 173      -2.723   9.102 -15.465  1.00  0.70           H  
ATOM   2628  N   ALA A 174      -3.258  11.935 -15.614  1.00  0.70           N  
ATOM   2629  CA  ALA A 174      -3.706  13.103 -14.860  1.00  0.70           C  
ATOM   2630  C   ALA A 174      -4.240  14.188 -15.794  1.00  0.70           C  
ATOM   2631  O   ALA A 174      -5.224  14.865 -15.480  1.00  0.70           O  
ATOM   2632  CB  ALA A 174      -2.573  13.650 -14.010  1.00  0.70           C  
ATOM   2633  H   ALA A 174      -2.304  11.605 -15.474  1.00  0.70           H  
ATOM   2634  HA  ALA A 174      -4.511  12.791 -14.201  1.00  0.70           H  
ATOM   2635 1HB  ALA A 174      -2.923  14.504 -13.424  1.00  0.70           H  
ATOM   2636 2HB  ALA A 174      -2.222  12.866 -13.341  1.00  0.70           H  
ATOM   2637 3HB  ALA A 174      -1.756  13.965 -14.654  1.00  0.70           H  
ATOM   2638  N   TRP A 175      -3.634  14.325 -16.976  1.00  0.69           N  
ATOM   2639  CA  TRP A 175      -4.064  15.320 -17.948  1.00  0.69           C  
ATOM   2640  C   TRP A 175      -5.428  14.988 -18.539  1.00  0.69           C  
ATOM   2641  O   TRP A 175      -6.131  15.877 -19.006  1.00  0.69           O  
ATOM   2642  CB  TRP A 175      -3.086  15.415 -19.126  1.00  0.69           C  
ATOM   2643  CG  TRP A 175      -1.762  16.020 -18.838  1.00  0.69           C  
ATOM   2644  CD1 TRP A 175      -1.258  16.386 -17.637  1.00  0.69           C  
ATOM   2645  CD2 TRP A 175      -0.747  16.336 -19.815  1.00  0.69           C  
ATOM   2646  NE1 TRP A 175      -0.004  16.913 -17.795  1.00  0.69           N  
ATOM   2647  CE2 TRP A 175       0.322  16.883 -19.129  1.00  0.69           C  
ATOM   2648  CE3 TRP A 175      -0.669  16.199 -21.199  1.00  0.69           C  
ATOM   2649  CZ2 TRP A 175       1.474  17.303 -19.778  1.00  0.69           C  
ATOM   2650  CZ3 TRP A 175       0.480  16.613 -21.849  1.00  0.69           C  
ATOM   2651  CH2 TRP A 175       1.525  17.151 -21.154  1.00  0.69           C  
ATOM   2652  H   TRP A 175      -2.818  13.749 -17.179  1.00  0.69           H  
ATOM   2653  HA  TRP A 175      -4.125  16.287 -17.449  1.00  0.69           H  
ATOM   2654 1HB  TRP A 175      -2.903  14.420 -19.504  1.00  0.69           H  
ATOM   2655 2HB  TRP A 175      -3.552  15.981 -19.931  1.00  0.69           H  
ATOM   2656  HD1 TRP A 175      -1.775  16.275 -16.686  1.00  0.69           H  
ATOM   2657  HE1 TRP A 175       0.585  17.262 -17.054  1.00  0.69           H  
ATOM   2658  HE3 TRP A 175      -1.496  15.776 -21.759  1.00  0.69           H  
ATOM   2659  HZ2 TRP A 175       2.317  17.736 -19.241  1.00  0.69           H  
ATOM   2660  HZ3 TRP A 175       0.531  16.498 -22.939  1.00  0.69           H  
ATOM   2661  HH2 TRP A 175       2.415  17.469 -21.700  1.00  0.69           H  
ATOM   2662  N   ARG A 176      -5.813  13.712 -18.552  1.00  0.68           N  
ATOM   2663  CA  ARG A 176      -7.090  13.353 -19.148  1.00  0.68           C  
ATOM   2664  C   ARG A 176      -8.141  13.119 -18.063  1.00  0.68           C  
ATOM   2665  O   ARG A 176      -9.341  13.292 -18.284  1.00  0.68           O  
ATOM   2666  CB  ARG A 176      -6.915  12.129 -20.027  1.00  0.68           C  
ATOM   2667  CG  ARG A 176      -6.391  12.484 -21.408  1.00  0.68           C  
ATOM   2668  CD  ARG A 176      -4.928  12.726 -21.434  1.00  0.68           C  
ATOM   2669  NE  ARG A 176      -4.513  13.377 -22.659  1.00  0.68           N  
ATOM   2670  CZ  ARG A 176      -3.260  13.613 -23.057  1.00  0.68           C  
ATOM   2671  NH1 ARG A 176      -2.238  13.187 -22.397  1.00  0.68           N  
ATOM   2672  NH2 ARG A 176      -3.086  14.302 -24.155  1.00  0.68           N  
ATOM   2673  H   ARG A 176      -5.208  12.980 -18.171  1.00  0.68           H  
ATOM   2674  HA  ARG A 176      -7.424  14.176 -19.781  1.00  0.68           H  
ATOM   2675 1HB  ARG A 176      -6.220  11.428 -19.554  1.00  0.68           H  
ATOM   2676 2HB  ARG A 176      -7.871  11.638 -20.143  1.00  0.68           H  
ATOM   2677 1HG  ARG A 176      -6.559  11.639 -22.059  1.00  0.68           H  
ATOM   2678 2HG  ARG A 176      -6.904  13.371 -21.794  1.00  0.68           H  
ATOM   2679 1HD  ARG A 176      -4.653  13.351 -20.619  1.00  0.68           H  
ATOM   2680 2HD  ARG A 176      -4.401  11.774 -21.359  1.00  0.68           H  
ATOM   2681  HE  ARG A 176      -5.230  13.788 -23.262  1.00  0.68           H  
ATOM   2682 1HH1 ARG A 176      -2.377  12.655 -21.554  1.00  0.68           H  
ATOM   2683 2HH1 ARG A 176      -1.313  13.387 -22.766  1.00  0.68           H  
ATOM   2684 1HH2 ARG A 176      -3.921  14.657 -24.634  1.00  0.68           H  
ATOM   2685 2HH2 ARG A 176      -2.142  14.505 -24.509  1.00  0.68           H  
ATOM   2686  N   ILE A 177      -7.669  12.795 -16.868  1.00  0.67           N  
ATOM   2687  CA  ILE A 177      -8.506  12.590 -15.713  1.00  0.67           C  
ATOM   2688  C   ILE A 177      -8.952  13.932 -15.173  1.00  0.67           C  
ATOM   2689  O   ILE A 177     -10.134  14.160 -14.958  1.00  0.67           O  
ATOM   2690  CB  ILE A 177      -7.750  11.858 -14.591  1.00  0.67           C  
ATOM   2691  CG1 ILE A 177      -7.377  10.445 -14.936  1.00  0.67           C  
ATOM   2692  CG2 ILE A 177      -8.575  11.846 -13.380  1.00  0.67           C  
ATOM   2693  CD1 ILE A 177      -6.358   9.929 -13.947  1.00  0.67           C  
ATOM   2694  H   ILE A 177      -6.676  12.660 -16.759  1.00  0.67           H  
ATOM   2695  HA  ILE A 177      -9.368  12.011 -16.009  1.00  0.67           H  
ATOM   2696  HB  ILE A 177      -6.829  12.391 -14.384  1.00  0.67           H  
ATOM   2697 1HG1 ILE A 177      -8.256   9.831 -14.876  1.00  0.67           H  
ATOM   2698 2HG1 ILE A 177      -7.002  10.374 -15.940  1.00  0.67           H  
ATOM   2699 1HG2 ILE A 177      -8.035  11.366 -12.578  1.00  0.67           H  
ATOM   2700 2HG2 ILE A 177      -8.782  12.866 -13.124  1.00  0.67           H  
ATOM   2701 3HG2 ILE A 177      -9.505  11.307 -13.571  1.00  0.67           H  
ATOM   2702 1HD1 ILE A 177      -6.104   8.916 -14.160  1.00  0.67           H  
ATOM   2703 2HD1 ILE A 177      -5.467  10.539 -14.005  1.00  0.67           H  
ATOM   2704 3HD1 ILE A 177      -6.755   9.994 -12.951  1.00  0.67           H  
ATOM   2705  N   GLY A 178      -8.004  14.854 -15.011  1.00  0.66           N  
ATOM   2706  CA  GLY A 178      -8.271  16.156 -14.433  1.00  0.66           C  
ATOM   2707  C   GLY A 178      -9.427  16.942 -15.048  1.00  0.66           C  
ATOM   2708  O   GLY A 178     -10.387  17.200 -14.330  1.00  0.66           O  
ATOM   2709  H   GLY A 178      -7.038  14.639 -15.247  1.00  0.66           H  
ATOM   2710 1HA  GLY A 178      -8.474  16.024 -13.372  1.00  0.66           H  
ATOM   2711 2HA  GLY A 178      -7.360  16.753 -14.497  1.00  0.66           H  
ATOM   2712  N   PRO A 179      -9.403  17.340 -16.341  1.00  0.65           N  
ATOM   2713  CA  PRO A 179     -10.446  18.148 -16.958  1.00  0.65           C  
ATOM   2714  C   PRO A 179     -11.754  17.386 -17.066  1.00  0.65           C  
ATOM   2715  O   PRO A 179     -12.839  17.968 -17.086  1.00  0.65           O  
ATOM   2716  CB  PRO A 179      -9.870  18.437 -18.340  1.00  0.65           C  
ATOM   2717  CG  PRO A 179      -8.903  17.313 -18.605  1.00  0.65           C  
ATOM   2718  CD  PRO A 179      -8.348  16.914 -17.255  1.00  0.65           C  
ATOM   2719  HA  PRO A 179     -10.570  19.077 -16.388  1.00  0.65           H  
ATOM   2720 1HB  PRO A 179     -10.664  18.476 -19.050  1.00  0.65           H  
ATOM   2721 2HB  PRO A 179      -9.415  19.402 -18.377  1.00  0.65           H  
ATOM   2722 1HG  PRO A 179      -9.407  16.473 -19.102  1.00  0.65           H  
ATOM   2723 2HG  PRO A 179      -8.113  17.652 -19.298  1.00  0.65           H  
ATOM   2724 1HD  PRO A 179      -8.261  15.846 -17.295  1.00  0.65           H  
ATOM   2725 2HD  PRO A 179      -7.397  17.378 -17.045  1.00  0.65           H  
ATOM   2726  N   ALA A 180     -11.660  16.062 -17.102  1.00  0.64           N  
ATOM   2727  CA  ALA A 180     -12.850  15.243 -17.160  1.00  0.64           C  
ATOM   2728  C   ALA A 180     -13.537  15.275 -15.807  1.00  0.64           C  
ATOM   2729  O   ALA A 180     -14.722  15.599 -15.704  1.00  0.64           O  
ATOM   2730  CB  ALA A 180     -12.503  13.848 -17.582  1.00  0.64           C  
ATOM   2731  H   ALA A 180     -10.757  15.605 -17.087  1.00  0.64           H  
ATOM   2732  HA  ALA A 180     -13.529  15.671 -17.891  1.00  0.64           H  
ATOM   2733 1HB  ALA A 180     -13.405  13.245 -17.628  1.00  0.64           H  
ATOM   2734 2HB  ALA A 180     -12.025  13.872 -18.561  1.00  0.64           H  
ATOM   2735 3HB  ALA A 180     -11.817  13.440 -16.860  1.00  0.64           H  
ATOM   2736  N   LEU A 181     -12.769  15.015 -14.746  1.00  0.63           N  
ATOM   2737  CA  LEU A 181     -13.332  15.030 -13.409  1.00  0.63           C  
ATOM   2738  C   LEU A 181     -13.836  16.413 -13.113  1.00  0.63           C  
ATOM   2739  O   LEU A 181     -14.918  16.594 -12.561  1.00  0.63           O  
ATOM   2740  CB  LEU A 181     -12.276  14.751 -12.337  1.00  0.63           C  
ATOM   2741  CG  LEU A 181     -11.687  13.396 -12.208  1.00  0.63           C  
ATOM   2742  CD1 LEU A 181     -10.566  13.482 -11.169  1.00  0.63           C  
ATOM   2743  CD2 LEU A 181     -12.715  12.457 -11.801  1.00  0.63           C  
ATOM   2744  H   LEU A 181     -11.791  14.781 -14.869  1.00  0.63           H  
ATOM   2745  HA  LEU A 181     -14.150  14.314 -13.349  1.00  0.63           H  
ATOM   2746 1HB  LEU A 181     -11.439  15.396 -12.568  1.00  0.63           H  
ATOM   2747 2HB  LEU A 181     -12.677  15.040 -11.369  1.00  0.63           H  
ATOM   2748  HG  LEU A 181     -11.279  13.072 -13.148  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 181     -10.107  12.506 -11.032  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 181      -9.815  14.197 -11.509  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 181     -10.981  13.824 -10.229  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 181     -12.273  11.463 -11.695  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 181     -13.132  12.782 -10.851  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 181     -13.506  12.430 -12.559  1.00  0.63           H  
ATOM   2755  N   ALA A 182     -13.065  17.406 -13.533  1.00  0.63           N  
ATOM   2756  CA  ALA A 182     -13.402  18.780 -13.283  1.00  0.63           C  
ATOM   2757  C   ALA A 182     -14.738  19.142 -13.889  1.00  0.63           C  
ATOM   2758  O   ALA A 182     -15.577  19.759 -13.240  1.00  0.63           O  
ATOM   2759  CB  ALA A 182     -12.318  19.645 -13.865  1.00  0.63           C  
ATOM   2760  H   ALA A 182     -12.186  17.201 -14.002  1.00  0.63           H  
ATOM   2761  HA  ALA A 182     -13.465  18.913 -12.208  1.00  0.63           H  
ATOM   2762 1HB  ALA A 182     -12.518  20.675 -13.683  1.00  0.63           H  
ATOM   2763 2HB  ALA A 182     -11.381  19.376 -13.440  1.00  0.63           H  
ATOM   2764 3HB  ALA A 182     -12.286  19.458 -14.912  1.00  0.63           H  
ATOM   2765  N   ALA A 183     -14.977  18.662 -15.101  1.00  0.62           N  
ATOM   2766  CA  ALA A 183     -16.213  18.882 -15.825  1.00  0.62           C  
ATOM   2767  C   ALA A 183     -17.422  18.313 -15.091  1.00  0.62           C  
ATOM   2768  O   ALA A 183     -18.545  18.776 -15.304  1.00  0.62           O  
ATOM   2769  CB  ALA A 183     -16.110  18.242 -17.197  1.00  0.62           C  
ATOM   2770  H   ALA A 183     -14.241  18.156 -15.595  1.00  0.62           H  
ATOM   2771  HA  ALA A 183     -16.355  19.955 -15.934  1.00  0.62           H  
ATOM   2772 1HB  ALA A 183     -17.018  18.406 -17.758  1.00  0.62           H  
ATOM   2773 2HB  ALA A 183     -15.262  18.666 -17.739  1.00  0.62           H  
ATOM   2774 3HB  ALA A 183     -15.961  17.191 -17.078  1.00  0.62           H  
ATOM   2775  N   GLY A 184     -17.201  17.289 -14.254  1.00  0.62           N  
ATOM   2776  CA  GLY A 184     -18.267  16.560 -13.581  1.00  0.62           C  
ATOM   2777  C   GLY A 184     -18.449  15.200 -14.211  1.00  0.62           C  
ATOM   2778  O   GLY A 184     -19.483  14.554 -14.031  1.00  0.62           O  
ATOM   2779  H   GLY A 184     -16.247  17.009 -14.044  1.00  0.62           H  
ATOM   2780 1HA  GLY A 184     -17.995  16.399 -12.551  1.00  0.62           H  
ATOM   2781 2HA  GLY A 184     -19.194  17.127 -13.604  1.00  0.62           H  
ATOM   2782  N   ASN A 185     -17.459  14.787 -14.990  1.00  0.61           N  
ATOM   2783  CA  ASN A 185     -17.487  13.504 -15.649  1.00  0.61           C  
ATOM   2784  C   ASN A 185     -16.780  12.456 -14.840  1.00  0.61           C  
ATOM   2785  O   ASN A 185     -16.057  12.745 -13.882  1.00  0.61           O  
ATOM   2786  CB  ASN A 185     -16.837  13.551 -16.997  1.00  0.61           C  
ATOM   2787  CG  ASN A 185     -17.501  14.437 -17.911  1.00  0.61           C  
ATOM   2788  OD1 ASN A 185     -18.720  14.550 -18.002  1.00  0.61           O  
ATOM   2789  ND2 ASN A 185     -16.708  15.131 -18.599  1.00  0.61           N  
ATOM   2790  H   ASN A 185     -16.622  15.353 -15.117  1.00  0.61           H  
ATOM   2791  HA  ASN A 185     -18.524  13.184 -15.765  1.00  0.61           H  
ATOM   2792 1HB  ASN A 185     -15.813  13.841 -16.910  1.00  0.61           H  
ATOM   2793 2HB  ASN A 185     -16.829  12.557 -17.413  1.00  0.61           H  
ATOM   2794 1HD2 ASN A 185     -17.039  15.830 -19.242  1.00  0.61           H  
ATOM   2795 2HD2 ASN A 185     -15.724  15.031 -18.457  1.00  0.61           H  
ATOM   2796  N   THR A 186     -17.000  11.227 -15.246  1.00  0.61           N  
ATOM   2797  CA  THR A 186     -16.298  10.106 -14.660  1.00  0.61           C  
ATOM   2798  C   THR A 186     -15.397   9.567 -15.749  1.00  0.61           C  
ATOM   2799  O   THR A 186     -15.694   9.756 -16.933  1.00  0.61           O  
ATOM   2800  CB  THR A 186     -17.292   9.105 -14.113  1.00  0.61           C  
ATOM   2801  OG1 THR A 186     -18.153   8.673 -15.158  1.00  0.61           O  
ATOM   2802  CG2 THR A 186     -18.089   9.767 -13.064  1.00  0.61           C  
ATOM   2803  H   THR A 186     -17.646  11.089 -16.029  1.00  0.61           H  
ATOM   2804  HA  THR A 186     -15.666  10.451 -13.836  1.00  0.61           H  
ATOM   2805  HB  THR A 186     -16.768   8.241 -13.693  1.00  0.61           H  
ATOM   2806  HG1 THR A 186     -18.871   8.134 -14.775  1.00  0.61           H  
ATOM   2807 1HG2 THR A 186     -18.784   9.076 -12.683  1.00  0.61           H  
ATOM   2808 2HG2 THR A 186     -17.454  10.099 -12.284  1.00  0.61           H  
ATOM   2809 3HG2 THR A 186     -18.601  10.616 -13.485  1.00  0.61           H  
ATOM   2810  N   VAL A 187     -14.285   8.961 -15.351  1.00  0.62           N  
ATOM   2811  CA  VAL A 187     -13.261   8.548 -16.293  1.00  0.62           C  
ATOM   2812  C   VAL A 187     -12.895   7.078 -16.285  1.00  0.62           C  
ATOM   2813  O   VAL A 187     -12.686   6.493 -15.222  1.00  0.62           O  
ATOM   2814  CB  VAL A 187     -11.985   9.363 -16.002  1.00  0.62           C  
ATOM   2815  CG1 VAL A 187     -10.822   8.962 -16.969  1.00  0.62           C  
ATOM   2816  CG2 VAL A 187     -12.310  10.819 -16.113  1.00  0.62           C  
ATOM   2817  H   VAL A 187     -14.133   8.821 -14.356  1.00  0.62           H  
ATOM   2818  HA  VAL A 187     -13.618   8.810 -17.271  1.00  0.62           H  
ATOM   2819  HB  VAL A 187     -11.665   9.158 -14.992  1.00  0.62           H  
ATOM   2820 1HG1 VAL A 187      -9.936   9.548 -16.737  1.00  0.62           H  
ATOM   2821 2HG1 VAL A 187     -10.588   7.906 -16.853  1.00  0.62           H  
ATOM   2822 3HG1 VAL A 187     -11.125   9.157 -18.003  1.00  0.62           H  
ATOM   2823 1HG2 VAL A 187     -11.440  11.393 -15.883  1.00  0.62           H  
ATOM   2824 2HG2 VAL A 187     -12.632  11.019 -17.124  1.00  0.62           H  
ATOM   2825 3HG2 VAL A 187     -13.097  11.092 -15.416  1.00  0.62           H  
ATOM   2826  N   VAL A 188     -12.812   6.489 -17.467  1.00  0.63           N  
ATOM   2827  CA  VAL A 188     -12.354   5.115 -17.543  1.00  0.63           C  
ATOM   2828  C   VAL A 188     -11.032   5.123 -18.305  1.00  0.63           C  
ATOM   2829  O   VAL A 188     -10.969   5.446 -19.493  1.00  0.63           O  
ATOM   2830  CB  VAL A 188     -13.391   4.193 -18.164  1.00  0.63           C  
ATOM   2831  CG1 VAL A 188     -12.857   2.845 -18.188  1.00  0.63           C  
ATOM   2832  CG2 VAL A 188     -14.629   4.203 -17.339  1.00  0.63           C  
ATOM   2833  H   VAL A 188     -13.018   7.039 -18.304  1.00  0.63           H  
ATOM   2834  HA  VAL A 188     -12.162   4.743 -16.536  1.00  0.63           H  
ATOM   2835  HB  VAL A 188     -13.612   4.504 -19.187  1.00  0.63           H  
ATOM   2836 1HG1 VAL A 188     -13.601   2.177 -18.600  1.00  0.63           H  
ATOM   2837 2HG1 VAL A 188     -11.945   2.812 -18.782  1.00  0.63           H  
ATOM   2838 3HG1 VAL A 188     -12.636   2.552 -17.165  1.00  0.63           H  
ATOM   2839 1HG2 VAL A 188     -15.304   3.533 -17.779  1.00  0.63           H  
ATOM   2840 2HG2 VAL A 188     -14.405   3.878 -16.325  1.00  0.63           H  
ATOM   2841 3HG2 VAL A 188     -15.056   5.203 -17.313  1.00  0.63           H  
ATOM   2842  N   LEU A 189      -9.989   4.811 -17.562  1.00  0.65           N  
ATOM   2843  CA  LEU A 189      -8.600   4.938 -17.955  1.00  0.65           C  
ATOM   2844  C   LEU A 189      -7.951   3.648 -18.418  1.00  0.65           C  
ATOM   2845  O   LEU A 189      -7.911   2.668 -17.686  1.00  0.65           O  
ATOM   2846  CB  LEU A 189      -7.858   5.516 -16.745  1.00  0.65           C  
ATOM   2847  CG  LEU A 189      -6.375   5.656 -16.818  1.00  0.65           C  
ATOM   2848  CD1 LEU A 189      -5.999   6.642 -17.883  1.00  0.65           C  
ATOM   2849  CD2 LEU A 189      -5.900   6.127 -15.456  1.00  0.65           C  
ATOM   2850  H   LEU A 189     -10.178   4.477 -16.622  1.00  0.65           H  
ATOM   2851  HA  LEU A 189      -8.550   5.656 -18.768  1.00  0.65           H  
ATOM   2852 1HB  LEU A 189      -8.257   6.510 -16.563  1.00  0.65           H  
ATOM   2853 2HB  LEU A 189      -8.088   4.900 -15.872  1.00  0.65           H  
ATOM   2854  HG  LEU A 189      -5.921   4.694 -17.068  1.00  0.65           H  
ATOM   2855 1HD1 LEU A 189      -4.921   6.721 -17.903  1.00  0.65           H  
ATOM   2856 2HD1 LEU A 189      -6.357   6.294 -18.851  1.00  0.65           H  
ATOM   2857 3HD1 LEU A 189      -6.437   7.615 -17.661  1.00  0.65           H  
ATOM   2858 1HD2 LEU A 189      -4.821   6.248 -15.460  1.00  0.65           H  
ATOM   2859 2HD2 LEU A 189      -6.370   7.065 -15.246  1.00  0.65           H  
ATOM   2860 3HD2 LEU A 189      -6.185   5.400 -14.687  1.00  0.65           H  
ATOM   2861  N   LYS A 190      -7.422   3.654 -19.632  1.00  0.68           N  
ATOM   2862  CA  LYS A 190      -6.767   2.481 -20.180  1.00  0.68           C  
ATOM   2863  C   LYS A 190      -5.280   2.753 -20.441  1.00  0.68           C  
ATOM   2864  O   LYS A 190      -4.951   3.393 -21.439  1.00  0.68           O  
ATOM   2865  CB  LYS A 190      -7.439   2.069 -21.481  1.00  0.68           C  
ATOM   2866  CG  LYS A 190      -6.970   0.777 -22.027  1.00  0.68           C  
ATOM   2867  CD  LYS A 190      -5.703   0.927 -22.754  1.00  0.68           C  
ATOM   2868  CE  LYS A 190      -5.192  -0.390 -23.104  1.00  0.68           C  
ATOM   2869  NZ  LYS A 190      -3.779  -0.349 -23.431  1.00  0.68           N  
ATOM   2870  H   LYS A 190      -7.490   4.495 -20.188  1.00  0.68           H  
ATOM   2871  HA  LYS A 190      -6.910   1.672 -19.485  1.00  0.68           H  
ATOM   2872 1HB  LYS A 190      -8.462   1.936 -21.281  1.00  0.68           H  
ATOM   2873 2HB  LYS A 190      -7.328   2.839 -22.221  1.00  0.68           H  
ATOM   2874 1HG  LYS A 190      -6.816   0.062 -21.232  1.00  0.68           H  
ATOM   2875 2HG  LYS A 190      -7.715   0.385 -22.703  1.00  0.68           H  
ATOM   2876 1HD  LYS A 190      -5.878   1.471 -23.666  1.00  0.68           H  
ATOM   2877 2HD  LYS A 190      -4.972   1.451 -22.157  1.00  0.68           H  
ATOM   2878 1HE  LYS A 190      -5.333  -1.033 -22.245  1.00  0.68           H  
ATOM   2879 2HE  LYS A 190      -5.742  -0.798 -23.946  1.00  0.68           H  
ATOM   2880 1HZ  LYS A 190      -3.468  -1.303 -23.593  1.00  0.68           H  
ATOM   2881 2HZ  LYS A 190      -3.599   0.233 -24.226  1.00  0.68           H  
ATOM   2882 3HZ  LYS A 190      -3.301   0.016 -22.594  1.00  0.68           H  
ATOM   2883  N   PRO A 191      -4.368   2.296 -19.569  1.00  0.71           N  
ATOM   2884  CA  PRO A 191      -2.934   2.496 -19.642  1.00  0.71           C  
ATOM   2885  C   PRO A 191      -2.307   1.586 -20.675  1.00  0.71           C  
ATOM   2886  O   PRO A 191      -2.826   0.495 -20.937  1.00  0.71           O  
ATOM   2887  CB  PRO A 191      -2.471   2.110 -18.244  1.00  0.71           C  
ATOM   2888  CG  PRO A 191      -3.463   1.057 -17.809  1.00  0.71           C  
ATOM   2889  CD  PRO A 191      -4.786   1.480 -18.418  1.00  0.71           C  
ATOM   2890  HA  PRO A 191      -2.718   3.552 -19.852  1.00  0.71           H  
ATOM   2891 1HB  PRO A 191      -1.438   1.718 -18.297  1.00  0.71           H  
ATOM   2892 2HB  PRO A 191      -2.440   2.989 -17.616  1.00  0.71           H  
ATOM   2893 1HG  PRO A 191      -3.132   0.074 -18.174  1.00  0.71           H  
ATOM   2894 2HG  PRO A 191      -3.512   0.986 -16.717  1.00  0.71           H  
ATOM   2895 1HD  PRO A 191      -5.294   0.569 -18.748  1.00  0.71           H  
ATOM   2896 2HD  PRO A 191      -5.383   2.074 -17.721  1.00  0.71           H  
ATOM   2897  N   ALA A 192      -1.125   1.926 -21.145  1.00  0.74           N  
ATOM   2898  CA  ALA A 192      -0.366   0.953 -21.905  1.00  0.74           C  
ATOM   2899  C   ALA A 192      -0.147  -0.262 -21.039  1.00  0.74           C  
ATOM   2900  O   ALA A 192       0.057  -0.155 -19.828  1.00  0.74           O  
ATOM   2901  CB  ALA A 192       0.957   1.493 -22.338  1.00  0.74           C  
ATOM   2902  H   ALA A 192      -0.779   2.873 -21.006  1.00  0.74           H  
ATOM   2903  HA  ALA A 192      -0.944   0.661 -22.779  1.00  0.74           H  
ATOM   2904 1HB  ALA A 192       1.507   0.737 -22.892  1.00  0.74           H  
ATOM   2905 2HB  ALA A 192       0.783   2.329 -22.959  1.00  0.74           H  
ATOM   2906 3HB  ALA A 192       1.514   1.778 -21.453  1.00  0.74           H  
ATOM   2907  N   LEU A 193      -0.117  -1.413 -21.686  1.00  0.77           N  
ATOM   2908  CA  LEU A 193       0.063  -2.688 -21.020  1.00  0.77           C  
ATOM   2909  C   LEU A 193       1.262  -2.755 -20.086  1.00  0.77           C  
ATOM   2910  O   LEU A 193       1.188  -3.354 -19.022  1.00  0.77           O  
ATOM   2911  CB  LEU A 193       0.160  -3.778 -22.083  1.00  0.77           C  
ATOM   2912  CG  LEU A 193       0.336  -5.140 -21.557  1.00  0.77           C  
ATOM   2913  CD1 LEU A 193      -0.794  -5.436 -20.681  1.00  0.77           C  
ATOM   2914  CD2 LEU A 193       0.367  -6.125 -22.697  1.00  0.77           C  
ATOM   2915  H   LEU A 193      -0.264  -1.413 -22.683  1.00  0.77           H  
ATOM   2916  HA  LEU A 193      -0.831  -2.875 -20.427  1.00  0.77           H  
ATOM   2917 1HB  LEU A 193      -0.755  -3.765 -22.681  1.00  0.77           H  
ATOM   2918 2HB  LEU A 193       1.006  -3.559 -22.734  1.00  0.77           H  
ATOM   2919  HG  LEU A 193       1.258  -5.202 -20.993  1.00  0.77           H  
ATOM   2920 1HD1 LEU A 193      -0.670  -6.424 -20.298  1.00  0.77           H  
ATOM   2921 2HD1 LEU A 193      -0.822  -4.725 -19.858  1.00  0.77           H  
ATOM   2922 3HD1 LEU A 193      -1.712  -5.365 -21.260  1.00  0.77           H  
ATOM   2923 1HD2 LEU A 193       0.481  -7.124 -22.307  1.00  0.77           H  
ATOM   2924 2HD2 LEU A 193      -0.570  -6.059 -23.256  1.00  0.77           H  
ATOM   2925 3HD2 LEU A 193       1.203  -5.897 -23.356  1.00  0.77           H  
ATOM   2926  N   THR A 194       2.362  -2.125 -20.462  1.00  0.80           N  
ATOM   2927  CA  THR A 194       3.584  -2.205 -19.675  1.00  0.80           C  
ATOM   2928  C   THR A 194       3.637  -1.280 -18.444  1.00  0.80           C  
ATOM   2929  O   THR A 194       4.549  -1.405 -17.622  1.00  0.80           O  
ATOM   2930  CB  THR A 194       4.790  -1.909 -20.587  1.00  0.80           C  
ATOM   2931  OG1 THR A 194       4.631  -0.609 -21.168  1.00  0.80           O  
ATOM   2932  CG2 THR A 194       4.884  -2.963 -21.697  1.00  0.80           C  
ATOM   2933  H   THR A 194       2.358  -1.612 -21.327  1.00  0.80           H  
ATOM   2934  HA  THR A 194       3.687  -3.219 -19.317  1.00  0.80           H  
ATOM   2935  HB  THR A 194       5.703  -1.920 -19.991  1.00  0.80           H  
ATOM   2936  HG1 THR A 194       5.506  -0.256 -21.428  1.00  0.80           H  
ATOM   2937 1HG2 THR A 194       5.741  -2.738 -22.335  1.00  0.80           H  
ATOM   2938 2HG2 THR A 194       5.009  -3.950 -21.253  1.00  0.80           H  
ATOM   2939 3HG2 THR A 194       3.973  -2.947 -22.295  1.00  0.80           H  
ATOM   2940  N   THR A 195       2.679  -0.354 -18.302  1.00  0.82           N  
ATOM   2941  CA  THR A 195       2.713   0.601 -17.187  1.00  0.82           C  
ATOM   2942  C   THR A 195       1.515   0.739 -16.202  1.00  0.82           C  
ATOM   2943  O   THR A 195       1.553   1.658 -15.383  1.00  0.82           O  
ATOM   2944  CB  THR A 195       2.988   1.998 -17.730  1.00  0.82           C  
ATOM   2945  OG1 THR A 195       1.989   2.332 -18.703  1.00  0.82           O  
ATOM   2946  CG2 THR A 195       4.368   2.085 -18.344  1.00  0.82           C  
ATOM   2947  H   THR A 195       1.912  -0.308 -18.974  1.00  0.82           H  
ATOM   2948  HA  THR A 195       3.572   0.329 -16.576  1.00  0.82           H  
ATOM   2949  HB  THR A 195       2.915   2.696 -16.902  1.00  0.82           H  
ATOM   2950  HG1 THR A 195       1.161   1.874 -18.499  1.00  0.82           H  
ATOM   2951 1HG2 THR A 195       4.557   3.088 -18.705  1.00  0.82           H  
ATOM   2952 2HG2 THR A 195       5.097   1.836 -17.594  1.00  0.82           H  
ATOM   2953 3HG2 THR A 195       4.449   1.386 -19.170  1.00  0.82           H  
ATOM   2954  N   PRO A 196       0.558  -0.197 -16.086  1.00  0.84           N  
ATOM   2955  CA  PRO A 196      -0.687  -0.063 -15.332  1.00  0.84           C  
ATOM   2956  C   PRO A 196      -0.514   0.211 -13.842  1.00  0.84           C  
ATOM   2957  O   PRO A 196      -1.446   0.690 -13.206  1.00  0.84           O  
ATOM   2958  CB  PRO A 196      -1.354  -1.412 -15.571  1.00  0.84           C  
ATOM   2959  CG  PRO A 196      -0.223  -2.321 -15.916  1.00  0.84           C  
ATOM   2960  CD  PRO A 196       0.740  -1.495 -16.647  1.00  0.84           C  
ATOM   2961  HA  PRO A 196      -1.280   0.739 -15.788  1.00  0.84           H  
ATOM   2962 1HB  PRO A 196      -1.890  -1.730 -14.662  1.00  0.84           H  
ATOM   2963 2HB  PRO A 196      -2.100  -1.336 -16.371  1.00  0.84           H  
ATOM   2964 1HG  PRO A 196       0.190  -2.801 -15.014  1.00  0.84           H  
ATOM   2965 2HG  PRO A 196      -0.562  -3.102 -16.572  1.00  0.84           H  
ATOM   2966 1HD  PRO A 196       1.744  -1.890 -16.460  1.00  0.84           H  
ATOM   2967 2HD  PRO A 196       0.445  -1.488 -17.692  1.00  0.84           H  
ATOM   2968  N   ASP A 197       0.664  -0.066 -13.279  1.00  0.85           N  
ATOM   2969  CA  ASP A 197       0.942   0.200 -11.862  1.00  0.85           C  
ATOM   2970  C   ASP A 197       0.589   1.658 -11.527  1.00  0.85           C  
ATOM   2971  O   ASP A 197       0.100   1.984 -10.440  1.00  0.85           O  
ATOM   2972  CB  ASP A 197       2.443   0.034 -11.587  1.00  0.85           C  
ATOM   2973  CG  ASP A 197       2.975  -1.389 -11.713  1.00  0.85           C  
ATOM   2974  OD1 ASP A 197       2.217  -2.324 -11.734  1.00  0.85           O  
ATOM   2975  OD2 ASP A 197       4.168  -1.527 -11.819  1.00  0.85           O  
ATOM   2976  H   ASP A 197       1.396  -0.465 -13.844  1.00  0.85           H  
ATOM   2977  HA  ASP A 197       0.344  -0.467 -11.244  1.00  0.85           H  
ATOM   2978 1HB  ASP A 197       3.009   0.676 -12.271  1.00  0.85           H  
ATOM   2979 2HB  ASP A 197       2.657   0.386 -10.582  1.00  0.85           H  
ATOM   2980  N   THR A 198       0.862   2.522 -12.506  1.00  0.85           N  
ATOM   2981  CA  THR A 198       0.695   3.959 -12.436  1.00  0.85           C  
ATOM   2982  C   THR A 198      -0.779   4.343 -12.414  1.00  0.85           C  
ATOM   2983  O   THR A 198      -1.284   4.880 -11.422  1.00  0.85           O  
ATOM   2984  CB  THR A 198       1.392   4.563 -13.661  1.00  0.85           C  
ATOM   2985  OG1 THR A 198       0.828   3.994 -14.846  1.00  0.85           O  
ATOM   2986  CG2 THR A 198       2.879   4.246 -13.575  1.00  0.85           C  
ATOM   2987  H   THR A 198       1.208   2.134 -13.384  1.00  0.85           H  
ATOM   2988  HA  THR A 198       1.169   4.324 -11.528  1.00  0.85           H  
ATOM   2989  HB  THR A 198       1.234   5.602 -13.697  1.00  0.85           H  
ATOM   2990  HG1 THR A 198       1.273   3.153 -15.029  1.00  0.85           H  
ATOM   2991 1HG2 THR A 198       3.402   4.645 -14.424  1.00  0.85           H  
ATOM   2992 2HG2 THR A 198       3.282   4.690 -12.666  1.00  0.85           H  
ATOM   2993 3HG2 THR A 198       3.022   3.165 -13.547  1.00  0.85           H  
ATOM   2994  N   ALA A 199      -1.466   4.012 -13.494  1.00  0.86           N  
ATOM   2995  CA  ALA A 199      -2.892   4.257 -13.653  1.00  0.86           C  
ATOM   2996  C   ALA A 199      -3.692   3.612 -12.519  1.00  0.86           C  
ATOM   2997  O   ALA A 199      -4.692   4.170 -12.062  1.00  0.86           O  
ATOM   2998  CB  ALA A 199      -3.343   3.712 -14.985  1.00  0.86           C  
ATOM   2999  H   ALA A 199      -0.925   3.615 -14.250  1.00  0.86           H  
ATOM   3000  HA  ALA A 199      -3.066   5.333 -13.616  1.00  0.86           H  
ATOM   3001 1HB  ALA A 199      -4.390   3.881 -15.127  1.00  0.86           H  
ATOM   3002 2HB  ALA A 199      -2.782   4.207 -15.769  1.00  0.86           H  
ATOM   3003 3HB  ALA A 199      -3.148   2.644 -15.008  1.00  0.86           H  
ATOM   3004  N   LEU A 200      -3.265   2.436 -12.071  1.00  0.86           N  
ATOM   3005  CA  LEU A 200      -3.917   1.762 -10.958  1.00  0.86           C  
ATOM   3006  C   LEU A 200      -3.837   2.594  -9.708  1.00  0.86           C  
ATOM   3007  O   LEU A 200      -4.850   2.825  -9.053  1.00  0.86           O  
ATOM   3008  CB  LEU A 200      -3.319   0.393 -10.703  1.00  0.86           C  
ATOM   3009  CG  LEU A 200      -3.849  -0.318  -9.463  1.00  0.86           C  
ATOM   3010  CD1 LEU A 200      -5.355  -0.486  -9.571  1.00  0.86           C  
ATOM   3011  CD2 LEU A 200      -3.141  -1.668  -9.351  1.00  0.86           C  
ATOM   3012  H   LEU A 200      -2.456   1.986 -12.491  1.00  0.86           H  
ATOM   3013  HA  LEU A 200      -4.971   1.634 -11.216  1.00  0.86           H  
ATOM   3014 1HB  LEU A 200      -3.511  -0.244 -11.572  1.00  0.86           H  
ATOM   3015 2HB  LEU A 200      -2.239   0.501 -10.593  1.00  0.86           H  
ATOM   3016  HG  LEU A 200      -3.635   0.279  -8.578  1.00  0.86           H  
ATOM   3017 1HD1 LEU A 200      -5.744  -0.998  -8.695  1.00  0.86           H  
ATOM   3018 2HD1 LEU A 200      -5.829   0.492  -9.656  1.00  0.86           H  
ATOM   3019 3HD1 LEU A 200      -5.569  -1.048 -10.426  1.00  0.86           H  
ATOM   3020 1HD2 LEU A 200      -3.492  -2.198  -8.474  1.00  0.86           H  
ATOM   3021 2HD2 LEU A 200      -3.350  -2.256 -10.237  1.00  0.86           H  
ATOM   3022 3HD2 LEU A 200      -2.073  -1.505  -9.274  1.00  0.86           H  
ATOM   3023  N   LEU A 201      -2.635   3.038  -9.354  1.00  0.87           N  
ATOM   3024  CA  LEU A 201      -2.483   3.842  -8.158  1.00  0.87           C  
ATOM   3025  C   LEU A 201      -3.340   5.108  -8.246  1.00  0.87           C  
ATOM   3026  O   LEU A 201      -4.008   5.466  -7.270  1.00  0.87           O  
ATOM   3027  CB  LEU A 201      -1.009   4.143  -7.915  1.00  0.87           C  
ATOM   3028  CG  LEU A 201      -0.687   4.966  -6.680  1.00  0.87           C  
ATOM   3029  CD1 LEU A 201      -1.189   4.293  -5.427  1.00  0.87           C  
ATOM   3030  CD2 LEU A 201       0.802   5.125  -6.616  1.00  0.87           C  
ATOM   3031  H   LEU A 201      -1.803   2.813  -9.907  1.00  0.87           H  
ATOM   3032  HA  LEU A 201      -2.836   3.255  -7.313  1.00  0.87           H  
ATOM   3033 1HB  LEU A 201      -0.468   3.199  -7.845  1.00  0.87           H  
ATOM   3034 2HB  LEU A 201      -0.626   4.686  -8.784  1.00  0.87           H  
ATOM   3035  HG  LEU A 201      -1.170   5.924  -6.754  1.00  0.87           H  
ATOM   3036 1HD1 LEU A 201      -0.938   4.913  -4.560  1.00  0.87           H  
ATOM   3037 2HD1 LEU A 201      -2.271   4.178  -5.485  1.00  0.87           H  
ATOM   3038 3HD1 LEU A 201      -0.726   3.327  -5.322  1.00  0.87           H  
ATOM   3039 1HD2 LEU A 201       1.065   5.733  -5.755  1.00  0.87           H  
ATOM   3040 2HD2 LEU A 201       1.282   4.149  -6.536  1.00  0.87           H  
ATOM   3041 3HD2 LEU A 201       1.120   5.600  -7.518  1.00  0.87           H  
ATOM   3042  N   LEU A 202      -3.392   5.769  -9.415  1.00  0.87           N  
ATOM   3043  CA  LEU A 202      -4.243   6.963  -9.497  1.00  0.87           C  
ATOM   3044  C   LEU A 202      -5.699   6.597  -9.211  1.00  0.87           C  
ATOM   3045  O   LEU A 202      -6.367   7.286  -8.435  1.00  0.87           O  
ATOM   3046  CB  LEU A 202      -4.175   7.600 -10.902  1.00  0.87           C  
ATOM   3047  CG  LEU A 202      -2.885   8.343 -11.259  1.00  0.87           C  
ATOM   3048  CD1 LEU A 202      -2.870   8.665 -12.728  1.00  0.87           C  
ATOM   3049  CD2 LEU A 202      -2.818   9.665 -10.462  1.00  0.87           C  
ATOM   3050  H   LEU A 202      -2.824   5.456 -10.206  1.00  0.87           H  
ATOM   3051  HA  LEU A 202      -3.909   7.683  -8.757  1.00  0.87           H  
ATOM   3052 1HB  LEU A 202      -4.307   6.808 -11.640  1.00  0.87           H  
ATOM   3053 2HB  LEU A 202      -5.000   8.299 -11.008  1.00  0.87           H  
ATOM   3054  HG  LEU A 202      -2.035   7.707 -11.031  1.00  0.87           H  
ATOM   3055 1HD1 LEU A 202      -1.950   9.194 -12.975  1.00  0.87           H  
ATOM   3056 2HD1 LEU A 202      -2.924   7.742 -13.302  1.00  0.87           H  
ATOM   3057 3HD1 LEU A 202      -3.715   9.290 -12.968  1.00  0.87           H  
ATOM   3058 1HD2 LEU A 202      -1.896  10.197 -10.712  1.00  0.87           H  
ATOM   3059 2HD2 LEU A 202      -3.675  10.287 -10.717  1.00  0.87           H  
ATOM   3060 3HD2 LEU A 202      -2.840   9.462  -9.395  1.00  0.87           H  
ATOM   3061  N   ALA A 203      -6.180   5.495  -9.791  1.00  0.88           N  
ATOM   3062  CA  ALA A 203      -7.545   5.044  -9.555  1.00  0.88           C  
ATOM   3063  C   ALA A 203      -7.786   4.647  -8.099  1.00  0.88           C  
ATOM   3064  O   ALA A 203      -8.845   4.935  -7.542  1.00  0.88           O  
ATOM   3065  CB  ALA A 203      -7.875   3.914 -10.493  1.00  0.88           C  
ATOM   3066  H   ALA A 203      -5.586   4.961 -10.429  1.00  0.88           H  
ATOM   3067  HA  ALA A 203      -8.211   5.857  -9.778  1.00  0.88           H  
ATOM   3068 1HB  ALA A 203      -8.898   3.633 -10.355  1.00  0.88           H  
ATOM   3069 2HB  ALA A 203      -7.738   4.268 -11.498  1.00  0.88           H  
ATOM   3070 3HB  ALA A 203      -7.220   3.064 -10.303  1.00  0.88           H  
ATOM   3071  N   ARG A 204      -6.810   4.000  -7.451  1.00  0.90           N  
ATOM   3072  CA  ARG A 204      -7.027   3.609  -6.064  1.00  0.90           C  
ATOM   3073  C   ARG A 204      -7.153   4.843  -5.186  1.00  0.90           C  
ATOM   3074  O   ARG A 204      -8.053   4.937  -4.344  1.00  0.90           O  
ATOM   3075  CB  ARG A 204      -5.885   2.745  -5.534  1.00  0.90           C  
ATOM   3076  CG  ARG A 204      -5.813   1.320  -6.087  1.00  0.90           C  
ATOM   3077  CD  ARG A 204      -4.715   0.515  -5.437  1.00  0.90           C  
ATOM   3078  NE  ARG A 204      -4.605  -0.817  -6.015  1.00  0.90           N  
ATOM   3079  CZ  ARG A 204      -5.408  -1.863  -5.709  1.00  0.90           C  
ATOM   3080  NH1 ARG A 204      -6.371  -1.725  -4.825  1.00  0.90           N  
ATOM   3081  NH2 ARG A 204      -5.243  -3.028  -6.306  1.00  0.90           N  
ATOM   3082  H   ARG A 204      -5.945   3.765  -7.931  1.00  0.90           H  
ATOM   3083  HA  ARG A 204      -7.953   3.039  -6.006  1.00  0.90           H  
ATOM   3084 1HB  ARG A 204      -4.938   3.233  -5.776  1.00  0.90           H  
ATOM   3085 2HB  ARG A 204      -5.948   2.683  -4.449  1.00  0.90           H  
ATOM   3086 1HG  ARG A 204      -6.757   0.818  -5.907  1.00  0.90           H  
ATOM   3087 2HG  ARG A 204      -5.626   1.361  -7.155  1.00  0.90           H  
ATOM   3088 1HD  ARG A 204      -3.761   1.027  -5.581  1.00  0.90           H  
ATOM   3089 2HD  ARG A 204      -4.916   0.410  -4.372  1.00  0.90           H  
ATOM   3090  HE  ARG A 204      -3.880  -0.972  -6.704  1.00  0.90           H  
ATOM   3091 1HH1 ARG A 204      -6.508  -0.845  -4.355  1.00  0.90           H  
ATOM   3092 2HH1 ARG A 204      -6.967  -2.520  -4.611  1.00  0.90           H  
ATOM   3093 1HH2 ARG A 204      -4.516  -3.153  -6.991  1.00  0.90           H  
ATOM   3094 2HH2 ARG A 204      -5.893  -3.798  -6.104  1.00  0.90           H  
ATOM   3095  N   ASP A 205      -6.288   5.826  -5.424  1.00  0.93           N  
ATOM   3096  CA  ASP A 205      -6.335   7.050  -4.652  1.00  0.93           C  
ATOM   3097  C   ASP A 205      -7.618   7.814  -4.945  1.00  0.93           C  
ATOM   3098  O   ASP A 205      -8.231   8.388  -4.035  1.00  0.93           O  
ATOM   3099  CB  ASP A 205      -5.087   7.887  -4.911  1.00  0.93           C  
ATOM   3100  CG  ASP A 205      -3.826   7.308  -4.215  1.00  0.93           C  
ATOM   3101  OD1 ASP A 205      -3.941   6.425  -3.394  1.00  0.93           O  
ATOM   3102  OD2 ASP A 205      -2.765   7.792  -4.491  1.00  0.93           O  
ATOM   3103  H   ASP A 205      -5.570   5.711  -6.145  1.00  0.93           H  
ATOM   3104  HA  ASP A 205      -6.338   6.786  -3.595  1.00  0.93           H  
ATOM   3105 1HB  ASP A 205      -4.895   7.876  -5.989  1.00  0.93           H  
ATOM   3106 2HB  ASP A 205      -5.239   8.915  -4.626  1.00  0.93           H  
ATOM   3107  N   ALA A 206      -8.053   7.787  -6.205  1.00  0.95           N  
ATOM   3108  CA  ALA A 206      -9.296   8.418  -6.590  1.00  0.95           C  
ATOM   3109  C   ALA A 206     -10.465   7.771  -5.868  1.00  0.95           C  
ATOM   3110  O   ALA A 206     -11.330   8.464  -5.334  1.00  0.95           O  
ATOM   3111  CB  ALA A 206      -9.495   8.279  -8.075  1.00  0.95           C  
ATOM   3112  H   ALA A 206      -7.497   7.332  -6.928  1.00  0.95           H  
ATOM   3113  HA  ALA A 206      -9.251   9.472  -6.317  1.00  0.95           H  
ATOM   3114 1HB  ALA A 206     -10.412   8.726  -8.373  1.00  0.95           H  
ATOM   3115 2HB  ALA A 206      -8.667   8.750  -8.588  1.00  0.95           H  
ATOM   3116 3HB  ALA A 206      -9.530   7.232  -8.326  1.00  0.95           H  
ATOM   3117  N   ALA A 207     -10.461   6.439  -5.764  1.00  0.98           N  
ATOM   3118  CA  ALA A 207     -11.541   5.748  -5.078  1.00  0.98           C  
ATOM   3119  C   ALA A 207     -11.633   6.194  -3.623  1.00  0.98           C  
ATOM   3120  O   ALA A 207     -12.727   6.392  -3.095  1.00  0.98           O  
ATOM   3121  CB  ALA A 207     -11.345   4.242  -5.152  1.00  0.98           C  
ATOM   3122  H   ALA A 207      -9.726   5.894  -6.216  1.00  0.98           H  
ATOM   3123  HA  ALA A 207     -12.470   6.005  -5.575  1.00  0.98           H  
ATOM   3124 1HB  ALA A 207     -12.174   3.735  -4.656  1.00  0.98           H  
ATOM   3125 2HB  ALA A 207     -11.299   3.932  -6.196  1.00  0.98           H  
ATOM   3126 3HB  ALA A 207     -10.411   3.976  -4.656  1.00  0.98           H  
ATOM   3127  N   GLU A 208     -10.480   6.395  -2.973  1.00  1.01           N  
ATOM   3128  CA  GLU A 208     -10.501   6.834  -1.581  1.00  1.01           C  
ATOM   3129  C   GLU A 208     -10.837   8.330  -1.415  1.00  1.01           C  
ATOM   3130  O   GLU A 208     -11.507   8.709  -0.448  1.00  1.01           O  
ATOM   3131  CB  GLU A 208      -9.162   6.532  -0.871  1.00  1.01           C  
ATOM   3132  CG  GLU A 208      -8.833   5.023  -0.632  1.00  1.01           C  
ATOM   3133  CD  GLU A 208      -7.557   4.815   0.211  1.00  1.01           C  
ATOM   3134  OE1 GLU A 208      -6.926   5.791   0.545  1.00  1.01           O  
ATOM   3135  OE2 GLU A 208      -7.229   3.696   0.517  1.00  1.01           O  
ATOM   3136  H   GLU A 208      -9.595   6.199  -3.448  1.00  1.01           H  
ATOM   3137  HA  GLU A 208     -11.276   6.266  -1.070  1.00  1.01           H  
ATOM   3138 1HB  GLU A 208      -8.346   6.942  -1.476  1.00  1.01           H  
ATOM   3139 2HB  GLU A 208      -9.138   7.041   0.090  1.00  1.01           H  
ATOM   3140 1HG  GLU A 208      -9.673   4.542  -0.132  1.00  1.01           H  
ATOM   3141 2HG  GLU A 208      -8.697   4.538  -1.602  1.00  1.01           H  
ATOM   3142  N   THR A 209     -10.368   9.174  -2.341  1.00  1.03           N  
ATOM   3143  CA  THR A 209     -10.549  10.624  -2.253  1.00  1.03           C  
ATOM   3144  C   THR A 209     -11.798  11.210  -2.891  1.00  1.03           C  
ATOM   3145  O   THR A 209     -12.448  12.091  -2.325  1.00  1.03           O  
ATOM   3146  CB  THR A 209      -9.399  11.348  -2.938  1.00  1.03           C  
ATOM   3147  OG1 THR A 209      -8.185  11.013  -2.316  1.00  1.03           O  
ATOM   3148  CG2 THR A 209      -9.635  12.798  -2.854  1.00  1.03           C  
ATOM   3149  H   THR A 209      -9.815   8.798  -3.109  1.00  1.03           H  
ATOM   3150  HA  THR A 209     -10.559  10.891  -1.197  1.00  1.03           H  
ATOM   3151  HB  THR A 209      -9.349  11.048  -3.986  1.00  1.03           H  
ATOM   3152  HG1 THR A 209      -8.004  10.073  -2.479  1.00  1.03           H  
ATOM   3153 1HG2 THR A 209      -8.846  13.282  -3.326  1.00  1.03           H  
ATOM   3154 2HG2 THR A 209     -10.567  13.064  -3.343  1.00  1.03           H  
ATOM   3155 3HG2 THR A 209      -9.683  13.088  -1.819  1.00  1.03           H  
ATOM   3156  N   LEU A 210     -12.073  10.781  -4.110  1.00  1.04           N  
ATOM   3157  CA  LEU A 210     -13.134  11.313  -4.926  1.00  1.04           C  
ATOM   3158  C   LEU A 210     -14.364  10.418  -4.761  1.00  1.04           C  
ATOM   3159  O   LEU A 210     -15.493  10.891  -4.599  1.00  1.04           O  
ATOM   3160  CB  LEU A 210     -12.646  11.287  -6.369  1.00  1.04           C  
ATOM   3161  CG  LEU A 210     -11.372  12.075  -6.726  1.00  1.04           C  
ATOM   3162  CD1 LEU A 210     -11.044  11.821  -8.136  1.00  1.04           C  
ATOM   3163  CD2 LEU A 210     -11.576  13.495  -6.543  1.00  1.04           C  
ATOM   3164  H   LEU A 210     -11.518  10.034  -4.501  1.00  1.04           H  
ATOM   3165  HA  LEU A 210     -13.370  12.330  -4.614  1.00  1.04           H  
ATOM   3166 1HB  LEU A 210     -12.441  10.258  -6.603  1.00  1.04           H  
ATOM   3167 2HB  LEU A 210     -13.421  11.639  -7.006  1.00  1.04           H  
ATOM   3168  HG  LEU A 210     -10.543  11.737  -6.105  1.00  1.04           H  
ATOM   3169 1HD1 LEU A 210     -10.154  12.364  -8.396  1.00  1.04           H  
ATOM   3170 2HD1 LEU A 210     -10.885  10.791  -8.288  1.00  1.04           H  
ATOM   3171 3HD1 LEU A 210     -11.871  12.152  -8.755  1.00  1.04           H  
ATOM   3172 1HD2 LEU A 210     -10.681  14.040  -6.816  1.00  1.04           H  
ATOM   3173 2HD2 LEU A 210     -12.384  13.811  -7.181  1.00  1.04           H  
ATOM   3174 3HD2 LEU A 210     -11.816  13.685  -5.497  1.00  1.04           H  
ATOM   3175  N   GLY A 211     -14.110   9.110  -4.732  1.00  1.02           N  
ATOM   3176  CA  GLY A 211     -15.130   8.094  -4.561  1.00  1.02           C  
ATOM   3177  C   GLY A 211     -15.078   7.012  -5.654  1.00  1.02           C  
ATOM   3178  O   GLY A 211     -14.698   7.299  -6.793  1.00  1.02           O  
ATOM   3179  H   GLY A 211     -13.145   8.806  -4.848  1.00  1.02           H  
ATOM   3180 1HA  GLY A 211     -15.000   7.691  -3.572  1.00  1.02           H  
ATOM   3181 2HA  GLY A 211     -16.106   8.569  -4.575  1.00  1.02           H  
ATOM   3182  N   PRO A 212     -15.475   5.769  -5.347  1.00  0.98           N  
ATOM   3183  CA  PRO A 212     -15.511   4.641  -6.250  1.00  0.98           C  
ATOM   3184  C   PRO A 212     -16.308   4.945  -7.498  1.00  0.98           C  
ATOM   3185  O   PRO A 212     -17.316   5.660  -7.439  1.00  0.98           O  
ATOM   3186  CB  PRO A 212     -16.175   3.552  -5.417  1.00  0.98           C  
ATOM   3187  CG  PRO A 212     -15.874   3.926  -3.994  1.00  0.98           C  
ATOM   3188  CD  PRO A 212     -15.899   5.421  -3.968  1.00  0.98           C  
ATOM   3189  HA  PRO A 212     -14.473   4.357  -6.512  1.00  0.98           H  
ATOM   3190 1HB  PRO A 212     -17.260   3.535  -5.627  1.00  0.98           H  
ATOM   3191 2HB  PRO A 212     -15.799   2.574  -5.707  1.00  0.98           H  
ATOM   3192 1HG  PRO A 212     -16.586   3.464  -3.302  1.00  0.98           H  
ATOM   3193 2HG  PRO A 212     -14.874   3.538  -3.725  1.00  0.98           H  
ATOM   3194 1HD  PRO A 212     -16.912   5.805  -3.756  1.00  0.98           H  
ATOM   3195 2HD  PRO A 212     -15.172   5.697  -3.205  1.00  0.98           H  
ATOM   3196  N   GLY A 213     -15.845   4.438  -8.620  1.00  0.92           N  
ATOM   3197  CA  GLY A 213     -16.527   4.630  -9.897  1.00  0.92           C  
ATOM   3198  C   GLY A 213     -16.132   5.916 -10.614  1.00  0.92           C  
ATOM   3199  O   GLY A 213     -16.331   6.030 -11.816  1.00  0.92           O  
ATOM   3200  H   GLY A 213     -15.018   3.867  -8.606  1.00  0.92           H  
ATOM   3201 1HA  GLY A 213     -16.299   3.783 -10.544  1.00  0.92           H  
ATOM   3202 2HA  GLY A 213     -17.604   4.614  -9.739  1.00  0.92           H  
ATOM   3203  N   VAL A 214     -15.576   6.903  -9.897  1.00  0.87           N  
ATOM   3204  CA  VAL A 214     -15.257   8.137 -10.603  1.00  0.87           C  
ATOM   3205  C   VAL A 214     -14.079   7.930 -11.547  1.00  0.87           C  
ATOM   3206  O   VAL A 214     -13.972   8.594 -12.575  1.00  0.87           O  
ATOM   3207  CB  VAL A 214     -14.892   9.292  -9.676  1.00  0.87           C  
ATOM   3208  CG1 VAL A 214     -13.500   9.171  -9.149  1.00  0.87           C  
ATOM   3209  CG2 VAL A 214     -15.010  10.532 -10.451  1.00  0.87           C  
ATOM   3210  H   VAL A 214     -15.397   6.817  -8.892  1.00  0.87           H  
ATOM   3211  HA  VAL A 214     -16.120   8.437 -11.174  1.00  0.87           H  
ATOM   3212  HB  VAL A 214     -15.556   9.298  -8.815  1.00  0.87           H  
ATOM   3213 1HG1 VAL A 214     -13.343   9.994  -8.548  1.00  0.87           H  
ATOM   3214 2HG1 VAL A 214     -13.381   8.262  -8.576  1.00  0.87           H  
ATOM   3215 3HG1 VAL A 214     -12.780   9.198  -9.949  1.00  0.87           H  
ATOM   3216 1HG2 VAL A 214     -14.744  11.374  -9.836  1.00  0.87           H  
ATOM   3217 2HG2 VAL A 214     -14.349  10.458 -11.287  1.00  0.87           H  
ATOM   3218 3HG2 VAL A 214     -16.009  10.654 -10.802  1.00  0.87           H  
ATOM   3219  N   LEU A 215     -13.175   7.030 -11.176  1.00  0.82           N  
ATOM   3220  CA  LEU A 215     -12.021   6.706 -11.983  1.00  0.82           C  
ATOM   3221  C   LEU A 215     -11.752   5.225 -11.925  1.00  0.82           C  
ATOM   3222  O   LEU A 215     -11.449   4.670 -10.863  1.00  0.82           O  
ATOM   3223  CB  LEU A 215     -10.785   7.502 -11.530  1.00  0.82           C  
ATOM   3224  CG  LEU A 215      -9.449   7.182 -12.262  1.00  0.82           C  
ATOM   3225  CD1 LEU A 215      -9.579   7.481 -13.727  1.00  0.82           C  
ATOM   3226  CD2 LEU A 215      -8.325   8.034 -11.663  1.00  0.82           C  
ATOM   3227  H   LEU A 215     -13.324   6.542 -10.309  1.00  0.82           H  
ATOM   3228  HA  LEU A 215     -12.238   6.976 -13.005  1.00  0.82           H  
ATOM   3229 1HB  LEU A 215     -10.990   8.565 -11.665  1.00  0.82           H  
ATOM   3230 2HB  LEU A 215     -10.635   7.310 -10.480  1.00  0.82           H  
ATOM   3231  HG  LEU A 215      -9.216   6.126 -12.151  1.00  0.82           H  
ATOM   3232 1HD1 LEU A 215      -8.643   7.256 -14.226  1.00  0.82           H  
ATOM   3233 2HD1 LEU A 215     -10.372   6.877 -14.159  1.00  0.82           H  
ATOM   3234 3HD1 LEU A 215      -9.813   8.525 -13.847  1.00  0.82           H  
ATOM   3235 1HD2 LEU A 215      -7.392   7.802 -12.175  1.00  0.82           H  
ATOM   3236 2HD2 LEU A 215      -8.569   9.083 -11.792  1.00  0.82           H  
ATOM   3237 3HD2 LEU A 215      -8.206   7.838 -10.626  1.00  0.82           H  
ATOM   3238  N   VAL A 216     -11.865   4.587 -13.072  1.00  0.78           N  
ATOM   3239  CA  VAL A 216     -11.640   3.162 -13.150  1.00  0.78           C  
ATOM   3240  C   VAL A 216     -10.505   2.898 -14.102  1.00  0.78           C  
ATOM   3241  O   VAL A 216     -10.512   3.419 -15.211  1.00  0.78           O  
ATOM   3242  CB  VAL A 216     -12.893   2.407 -13.652  1.00  0.78           C  
ATOM   3243  CG1 VAL A 216     -12.585   0.904 -13.714  1.00  0.78           C  
ATOM   3244  CG2 VAL A 216     -14.086   2.693 -12.741  1.00  0.78           C  
ATOM   3245  H   VAL A 216     -12.134   5.126 -13.901  1.00  0.78           H  
ATOM   3246  HA  VAL A 216     -11.372   2.785 -12.172  1.00  0.78           H  
ATOM   3247  HB  VAL A 216     -13.129   2.736 -14.660  1.00  0.78           H  
ATOM   3248 1HG1 VAL A 216     -13.453   0.371 -14.064  1.00  0.78           H  
ATOM   3249 2HG1 VAL A 216     -11.753   0.706 -14.383  1.00  0.78           H  
ATOM   3250 3HG1 VAL A 216     -12.332   0.556 -12.721  1.00  0.78           H  
ATOM   3251 1HG2 VAL A 216     -14.966   2.160 -13.116  1.00  0.78           H  
ATOM   3252 2HG2 VAL A 216     -13.866   2.360 -11.725  1.00  0.78           H  
ATOM   3253 3HG2 VAL A 216     -14.294   3.767 -12.734  1.00  0.78           H  
ATOM   3254  N   THR A 217      -9.528   2.123 -13.664  1.00  0.77           N  
ATOM   3255  CA  THR A 217      -8.418   1.750 -14.517  1.00  0.77           C  
ATOM   3256  C   THR A 217      -8.705   0.396 -15.118  1.00  0.77           C  
ATOM   3257  O   THR A 217      -8.956  -0.557 -14.399  1.00  0.77           O  
ATOM   3258  CB  THR A 217      -7.081   1.735 -13.762  1.00  0.77           C  
ATOM   3259  OG1 THR A 217      -6.805   3.056 -13.301  1.00  0.77           O  
ATOM   3260  CG2 THR A 217      -5.972   1.256 -14.659  1.00  0.77           C  
ATOM   3261  H   THR A 217      -9.576   1.759 -12.728  1.00  0.77           H  
ATOM   3262  HA  THR A 217      -8.337   2.470 -15.324  1.00  0.77           H  
ATOM   3263  HB  THR A 217      -7.156   1.065 -12.901  1.00  0.77           H  
ATOM   3264  HG1 THR A 217      -5.965   3.084 -12.805  1.00  0.77           H  
ATOM   3265 1HG2 THR A 217      -5.036   1.252 -14.109  1.00  0.77           H  
ATOM   3266 2HG2 THR A 217      -6.189   0.243 -15.006  1.00  0.77           H  
ATOM   3267 3HG2 THR A 217      -5.897   1.922 -15.506  1.00  0.77           H  
ATOM   3268  N   VAL A 218      -8.707   0.355 -16.435  1.00  0.79           N  
ATOM   3269  CA  VAL A 218      -9.016  -0.815 -17.224  1.00  0.79           C  
ATOM   3270  C   VAL A 218      -7.814  -1.223 -18.057  1.00  0.79           C  
ATOM   3271  O   VAL A 218      -7.610  -0.682 -19.132  1.00  0.79           O  
ATOM   3272  CB  VAL A 218     -10.155  -0.461 -18.176  1.00  0.79           C  
ATOM   3273  CG1 VAL A 218     -10.518  -1.599 -18.990  1.00  0.79           C  
ATOM   3274  CG2 VAL A 218     -11.302  -0.023 -17.403  1.00  0.79           C  
ATOM   3275  H   VAL A 218      -8.475   1.211 -16.916  1.00  0.79           H  
ATOM   3276  HA  VAL A 218      -9.342  -1.600 -16.555  1.00  0.79           H  
ATOM   3277  HB  VAL A 218      -9.827   0.341 -18.845  1.00  0.79           H  
ATOM   3278 1HG1 VAL A 218     -11.316  -1.309 -19.660  1.00  0.79           H  
ATOM   3279 2HG1 VAL A 218      -9.653  -1.917 -19.556  1.00  0.79           H  
ATOM   3280 3HG1 VAL A 218     -10.849  -2.398 -18.348  1.00  0.79           H  
ATOM   3281 1HG2 VAL A 218     -12.096   0.219 -18.090  1.00  0.79           H  
ATOM   3282 2HG2 VAL A 218     -11.619  -0.823 -16.744  1.00  0.79           H  
ATOM   3283 3HG2 VAL A 218     -11.036   0.850 -16.812  1.00  0.79           H  
ATOM   3284  N   PRO A 219      -7.039  -2.217 -17.645  1.00  0.81           N  
ATOM   3285  CA  PRO A 219      -5.802  -2.612 -18.276  1.00  0.81           C  
ATOM   3286  C   PRO A 219      -6.040  -3.312 -19.578  1.00  0.81           C  
ATOM   3287  O   PRO A 219      -7.055  -3.997 -19.726  1.00  0.81           O  
ATOM   3288  CB  PRO A 219      -5.248  -3.605 -17.303  1.00  0.81           C  
ATOM   3289  CG  PRO A 219      -6.435  -4.205 -16.660  1.00  0.81           C  
ATOM   3290  CD  PRO A 219      -7.439  -3.083 -16.529  1.00  0.81           C  
ATOM   3291  HA  PRO A 219      -5.149  -1.736 -18.399  1.00  0.81           H  
ATOM   3292 1HB  PRO A 219      -4.667  -4.355 -17.856  1.00  0.81           H  
ATOM   3293 2HB  PRO A 219      -4.588  -3.096 -16.590  1.00  0.81           H  
ATOM   3294 1HG  PRO A 219      -6.817  -5.031 -17.277  1.00  0.81           H  
ATOM   3295 2HG  PRO A 219      -6.123  -4.653 -15.736  1.00  0.81           H  
ATOM   3296 1HD  PRO A 219      -8.430  -3.520 -16.689  1.00  0.81           H  
ATOM   3297 2HD  PRO A 219      -7.349  -2.566 -15.550  1.00  0.81           H  
ATOM   3298  N   GLY A 220      -5.079  -3.246 -20.493  1.00  0.84           N  
ATOM   3299  CA  GLY A 220      -5.269  -4.014 -21.707  1.00  0.84           C  
ATOM   3300  C   GLY A 220      -4.348  -3.755 -22.888  1.00  0.84           C  
ATOM   3301  O   GLY A 220      -3.450  -2.908 -22.847  1.00  0.84           O  
ATOM   3302  H   GLY A 220      -4.255  -2.681 -20.351  1.00  0.84           H  
ATOM   3303 1HA  GLY A 220      -5.269  -5.052 -21.477  1.00  0.84           H  
ATOM   3304 2HA  GLY A 220      -6.265  -3.817 -22.025  1.00  0.84           H  
ATOM   3305  N   ASP A 221      -4.593  -4.520 -23.939  1.00  0.85           N  
ATOM   3306  CA  ASP A 221      -3.968  -4.366 -25.245  1.00  0.85           C  
ATOM   3307  C   ASP A 221      -4.796  -3.399 -26.101  1.00  0.85           C  
ATOM   3308  O   ASP A 221      -5.733  -2.763 -25.600  1.00  0.85           O  
ATOM   3309  CB  ASP A 221      -3.773  -5.742 -25.894  1.00  0.85           C  
ATOM   3310  CG  ASP A 221      -5.060  -6.435 -26.265  1.00  0.85           C  
ATOM   3311  OD1 ASP A 221      -6.071  -5.773 -26.368  1.00  0.85           O  
ATOM   3312  OD2 ASP A 221      -5.034  -7.631 -26.434  1.00  0.85           O  
ATOM   3313  H   ASP A 221      -5.318  -5.222 -23.841  1.00  0.85           H  
ATOM   3314  HA  ASP A 221      -2.981  -3.927 -25.102  1.00  0.85           H  
ATOM   3315 1HB  ASP A 221      -3.161  -5.644 -26.784  1.00  0.85           H  
ATOM   3316 2HB  ASP A 221      -3.223  -6.389 -25.202  1.00  0.85           H  
ATOM   3317  N   ARG A 222      -4.493  -3.323 -27.394  1.00  0.85           N  
ATOM   3318  CA  ARG A 222      -5.171  -2.383 -28.277  1.00  0.85           C  
ATOM   3319  C   ARG A 222      -6.688  -2.592 -28.325  1.00  0.85           C  
ATOM   3320  O   ARG A 222      -7.425  -1.625 -28.547  1.00  0.85           O  
ATOM   3321  CB  ARG A 222      -4.611  -2.499 -29.685  1.00  0.85           C  
ATOM   3322  CG  ARG A 222      -3.186  -1.972 -29.847  1.00  0.85           C  
ATOM   3323  CD  ARG A 222      -2.662  -2.168 -31.229  1.00  0.85           C  
ATOM   3324  NE  ARG A 222      -1.295  -1.674 -31.364  1.00  0.85           N  
ATOM   3325  CZ  ARG A 222      -0.530  -1.815 -32.467  1.00  0.85           C  
ATOM   3326  NH1 ARG A 222      -1.006  -2.433 -33.526  1.00  0.85           N  
ATOM   3327  NH2 ARG A 222       0.700  -1.332 -32.483  1.00  0.85           N  
ATOM   3328  H   ARG A 222      -3.753  -3.896 -27.767  1.00  0.85           H  
ATOM   3329  HA  ARG A 222      -4.976  -1.374 -27.913  1.00  0.85           H  
ATOM   3330 1HB  ARG A 222      -4.625  -3.542 -29.993  1.00  0.85           H  
ATOM   3331 2HB  ARG A 222      -5.252  -1.947 -30.378  1.00  0.85           H  
ATOM   3332 1HG  ARG A 222      -3.168  -0.907 -29.621  1.00  0.85           H  
ATOM   3333 2HG  ARG A 222      -2.527  -2.500 -29.153  1.00  0.85           H  
ATOM   3334 1HD  ARG A 222      -2.665  -3.229 -31.473  1.00  0.85           H  
ATOM   3335 2HD  ARG A 222      -3.292  -1.630 -31.936  1.00  0.85           H  
ATOM   3336  HE  ARG A 222      -0.890  -1.192 -30.572  1.00  0.85           H  
ATOM   3337 1HH1 ARG A 222      -1.945  -2.803 -33.514  1.00  0.85           H  
ATOM   3338 2HH1 ARG A 222      -0.432  -2.539 -34.349  1.00  0.85           H  
ATOM   3339 1HH2 ARG A 222       1.068  -0.859 -31.668  1.00  0.85           H  
ATOM   3340 2HH2 ARG A 222       1.274  -1.439 -33.306  1.00  0.85           H  
ATOM   3341  N   ASP A 223      -7.169  -3.831 -28.144  1.00  0.82           N  
ATOM   3342  CA  ASP A 223      -8.604  -4.045 -28.209  1.00  0.82           C  
ATOM   3343  C   ASP A 223      -9.291  -3.483 -26.984  1.00  0.82           C  
ATOM   3344  O   ASP A 223     -10.428  -3.048 -27.067  1.00  0.82           O  
ATOM   3345  CB  ASP A 223      -8.974  -5.502 -28.471  1.00  0.82           C  
ATOM   3346  CG  ASP A 223      -8.706  -5.895 -29.953  1.00  0.82           C  
ATOM   3347  OD1 ASP A 223      -8.499  -4.987 -30.751  1.00  0.82           O  
ATOM   3348  OD2 ASP A 223      -8.736  -7.062 -30.275  1.00  0.82           O  
ATOM   3349  H   ASP A 223      -6.555  -4.604 -27.863  1.00  0.82           H  
ATOM   3350  HA  ASP A 223      -8.977  -3.496 -29.062  1.00  0.82           H  
ATOM   3351 1HB  ASP A 223      -8.374  -6.146 -27.817  1.00  0.82           H  
ATOM   3352 2HB  ASP A 223     -10.028  -5.670 -28.232  1.00  0.82           H  
ATOM   3353  N   THR A 224      -8.614  -3.465 -25.842  1.00  0.78           N  
ATOM   3354  CA  THR A 224      -9.238  -2.923 -24.641  1.00  0.78           C  
ATOM   3355  C   THR A 224      -9.498  -1.447 -24.889  1.00  0.78           C  
ATOM   3356  O   THR A 224     -10.559  -0.906 -24.559  1.00  0.78           O  
ATOM   3357  CB  THR A 224      -8.357  -3.116 -23.426  1.00  0.78           C  
ATOM   3358  OG1 THR A 224      -8.153  -4.539 -23.190  1.00  0.78           O  
ATOM   3359  CG2 THR A 224      -8.955  -2.477 -22.225  1.00  0.78           C  
ATOM   3360  H   THR A 224      -7.645  -3.785 -25.810  1.00  0.78           H  
ATOM   3361  HA  THR A 224     -10.183  -3.420 -24.466  1.00  0.78           H  
ATOM   3362  HB  THR A 224      -7.401  -2.651 -23.630  1.00  0.78           H  
ATOM   3363  HG1 THR A 224      -8.988  -4.993 -22.895  1.00  0.78           H  
ATOM   3364 1HG2 THR A 224      -8.299  -2.605 -21.379  1.00  0.78           H  
ATOM   3365 2HG2 THR A 224      -9.114  -1.420 -22.398  1.00  0.78           H  
ATOM   3366 3HG2 THR A 224      -9.876  -2.948 -22.031  1.00  0.78           H  
ATOM   3367  N   GLY A 225      -8.495  -0.804 -25.486  1.00  0.74           N  
ATOM   3368  CA  GLY A 225      -8.582   0.604 -25.839  1.00  0.74           C  
ATOM   3369  C   GLY A 225      -9.768   0.819 -26.780  1.00  0.74           C  
ATOM   3370  O   GLY A 225     -10.675   1.603 -26.482  1.00  0.74           O  
ATOM   3371  H   GLY A 225      -7.651  -1.340 -25.708  1.00  0.74           H  
ATOM   3372 1HA  GLY A 225      -8.703   1.206 -24.939  1.00  0.74           H  
ATOM   3373 2HA  GLY A 225      -7.658   0.915 -26.326  1.00  0.74           H  
ATOM   3374  N   ARG A 226      -9.801   0.045 -27.875  1.00  0.70           N  
ATOM   3375  CA  ARG A 226     -10.872   0.142 -28.865  1.00  0.70           C  
ATOM   3376  C   ARG A 226     -12.237  -0.105 -28.232  1.00  0.70           C  
ATOM   3377  O   ARG A 226     -13.208   0.577 -28.567  1.00  0.70           O  
ATOM   3378  CB  ARG A 226     -10.649  -0.890 -29.959  1.00  0.70           C  
ATOM   3379  CG  ARG A 226      -9.489  -0.606 -30.906  1.00  0.70           C  
ATOM   3380  CD  ARG A 226      -9.200  -1.770 -31.801  1.00  0.70           C  
ATOM   3381  NE  ARG A 226      -8.198  -1.446 -32.786  1.00  0.70           N  
ATOM   3382  CZ  ARG A 226      -7.385  -2.329 -33.411  1.00  0.70           C  
ATOM   3383  NH1 ARG A 226      -7.412  -3.627 -33.122  1.00  0.70           N  
ATOM   3384  NH2 ARG A 226      -6.545  -1.885 -34.330  1.00  0.70           N  
ATOM   3385  H   ARG A 226      -9.032  -0.607 -28.049  1.00  0.70           H  
ATOM   3386  HA  ARG A 226     -10.853   1.140 -29.303  1.00  0.70           H  
ATOM   3387 1HB  ARG A 226     -10.482  -1.854 -29.505  1.00  0.70           H  
ATOM   3388 2HB  ARG A 226     -11.551  -0.974 -30.565  1.00  0.70           H  
ATOM   3389 1HG  ARG A 226      -9.715   0.249 -31.534  1.00  0.70           H  
ATOM   3390 2HG  ARG A 226      -8.594  -0.392 -30.333  1.00  0.70           H  
ATOM   3391 1HD  ARG A 226      -8.830  -2.598 -31.209  1.00  0.70           H  
ATOM   3392 2HD  ARG A 226     -10.106  -2.069 -32.319  1.00  0.70           H  
ATOM   3393  HE  ARG A 226      -8.131  -0.456 -33.063  1.00  0.70           H  
ATOM   3394 1HH1 ARG A 226      -8.036  -4.006 -32.386  1.00  0.70           H  
ATOM   3395 2HH1 ARG A 226      -6.799  -4.264 -33.600  1.00  0.70           H  
ATOM   3396 1HH2 ARG A 226      -6.526  -0.889 -34.552  1.00  0.70           H  
ATOM   3397 2HH2 ARG A 226      -5.935  -2.523 -34.810  1.00  0.70           H  
ATOM   3398  N   LEU A 227     -12.311  -1.048 -27.296  1.00  0.68           N  
ATOM   3399  CA  LEU A 227     -13.561  -1.328 -26.620  1.00  0.68           C  
ATOM   3400  C   LEU A 227     -14.046  -0.119 -25.835  1.00  0.68           C  
ATOM   3401  O   LEU A 227     -15.232   0.197 -25.901  1.00  0.68           O  
ATOM   3402  CB  LEU A 227     -13.400  -2.556 -25.715  1.00  0.68           C  
ATOM   3403  CG  LEU A 227     -13.305  -3.927 -26.402  1.00  0.68           C  
ATOM   3404  CD1 LEU A 227     -12.821  -4.956 -25.394  1.00  0.68           C  
ATOM   3405  CD2 LEU A 227     -14.686  -4.292 -26.897  1.00  0.68           C  
ATOM   3406  H   LEU A 227     -11.492  -1.600 -27.065  1.00  0.68           H  
ATOM   3407  HA  LEU A 227     -14.309  -1.562 -27.374  1.00  0.68           H  
ATOM   3408 1HB  LEU A 227     -12.499  -2.428 -25.134  1.00  0.68           H  
ATOM   3409 2HB  LEU A 227     -14.249  -2.600 -25.041  1.00  0.68           H  
ATOM   3410  HG  LEU A 227     -12.626  -3.900 -27.242  1.00  0.68           H  
ATOM   3411 1HD1 LEU A 227     -12.783  -5.939 -25.857  1.00  0.68           H  
ATOM   3412 2HD1 LEU A 227     -11.841  -4.697 -25.048  1.00  0.68           H  
ATOM   3413 3HD1 LEU A 227     -13.477  -4.966 -24.567  1.00  0.68           H  
ATOM   3414 1HD2 LEU A 227     -14.657  -5.270 -27.378  1.00  0.68           H  
ATOM   3415 2HD2 LEU A 227     -15.379  -4.322 -26.061  1.00  0.68           H  
ATOM   3416 3HD2 LEU A 227     -15.018  -3.543 -27.616  1.00  0.68           H  
ATOM   3417  N   LEU A 228     -13.159   0.613 -25.148  1.00  0.66           N  
ATOM   3418  CA  LEU A 228     -13.658   1.795 -24.444  1.00  0.66           C  
ATOM   3419  C   LEU A 228     -14.214   2.807 -25.411  1.00  0.66           C  
ATOM   3420  O   LEU A 228     -15.283   3.369 -25.190  1.00  0.66           O  
ATOM   3421  CB  LEU A 228     -12.588   2.505 -23.622  1.00  0.66           C  
ATOM   3422  CG  LEU A 228     -12.148   1.829 -22.404  1.00  0.66           C  
ATOM   3423  CD1 LEU A 228     -10.995   2.559 -21.817  1.00  0.66           C  
ATOM   3424  CD2 LEU A 228     -13.291   1.833 -21.435  1.00  0.66           C  
ATOM   3425  H   LEU A 228     -12.176   0.325 -25.098  1.00  0.66           H  
ATOM   3426  HA  LEU A 228     -14.449   1.480 -23.769  1.00  0.66           H  
ATOM   3427 1HB  LEU A 228     -11.711   2.657 -24.256  1.00  0.66           H  
ATOM   3428 2HB  LEU A 228     -12.977   3.464 -23.337  1.00  0.66           H  
ATOM   3429  HG  LEU A 228     -11.840   0.808 -22.643  1.00  0.66           H  
ATOM   3430 1HD1 LEU A 228     -10.678   2.055 -20.905  1.00  0.66           H  
ATOM   3431 2HD1 LEU A 228     -10.187   2.572 -22.547  1.00  0.66           H  
ATOM   3432 3HD1 LEU A 228     -11.285   3.582 -21.579  1.00  0.66           H  
ATOM   3433 1HD2 LEU A 228     -12.981   1.323 -20.538  1.00  0.66           H  
ATOM   3434 2HD2 LEU A 228     -13.571   2.861 -21.207  1.00  0.66           H  
ATOM   3435 3HD2 LEU A 228     -14.146   1.328 -21.862  1.00  0.66           H  
ATOM   3436  N   VAL A 229     -13.540   2.955 -26.536  1.00  0.66           N  
ATOM   3437  CA  VAL A 229     -13.930   3.923 -27.540  1.00  0.66           C  
ATOM   3438  C   VAL A 229     -15.319   3.618 -28.102  1.00  0.66           C  
ATOM   3439  O   VAL A 229     -16.123   4.528 -28.311  1.00  0.66           O  
ATOM   3440  CB  VAL A 229     -12.884   3.927 -28.656  1.00  0.66           C  
ATOM   3441  CG1 VAL A 229     -13.319   4.771 -29.779  1.00  0.66           C  
ATOM   3442  CG2 VAL A 229     -11.613   4.390 -28.088  1.00  0.66           C  
ATOM   3443  H   VAL A 229     -12.683   2.409 -26.664  1.00  0.66           H  
ATOM   3444  HA  VAL A 229     -13.947   4.905 -27.073  1.00  0.66           H  
ATOM   3445  HB  VAL A 229     -12.766   2.925 -29.040  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 229     -12.569   4.755 -30.564  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 229     -14.260   4.381 -30.159  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 229     -13.452   5.784 -29.437  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 229     -10.860   4.379 -28.842  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 229     -11.740   5.366 -27.709  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 229     -11.332   3.738 -27.289  1.00  0.66           H  
ATOM   3452  N   GLU A 230     -15.589   2.333 -28.351  1.00  0.65           N  
ATOM   3453  CA  GLU A 230     -16.879   1.884 -28.876  1.00  0.65           C  
ATOM   3454  C   GLU A 230     -17.981   1.677 -27.803  1.00  0.65           C  
ATOM   3455  O   GLU A 230     -19.169   1.626 -28.139  1.00  0.65           O  
ATOM   3456  CB  GLU A 230     -16.673   0.596 -29.672  1.00  0.65           C  
ATOM   3457  CG  GLU A 230     -15.826   0.798 -30.924  1.00  0.65           C  
ATOM   3458  CD  GLU A 230     -15.592  -0.455 -31.719  1.00  0.65           C  
ATOM   3459  OE1 GLU A 230     -16.039  -1.503 -31.316  1.00  0.65           O  
ATOM   3460  OE2 GLU A 230     -14.956  -0.358 -32.746  1.00  0.65           O  
ATOM   3461  H   GLU A 230     -14.855   1.644 -28.183  1.00  0.65           H  
ATOM   3462  HA  GLU A 230     -17.231   2.648 -29.568  1.00  0.65           H  
ATOM   3463 1HB  GLU A 230     -16.170  -0.141 -29.039  1.00  0.65           H  
ATOM   3464 2HB  GLU A 230     -17.636   0.185 -29.965  1.00  0.65           H  
ATOM   3465 1HG  GLU A 230     -16.303   1.544 -31.563  1.00  0.65           H  
ATOM   3466 2HG  GLU A 230     -14.863   1.199 -30.610  1.00  0.65           H  
ATOM   3467  N   SER A 231     -17.590   1.565 -26.529  1.00  0.65           N  
ATOM   3468  CA  SER A 231     -18.503   1.331 -25.403  1.00  0.65           C  
ATOM   3469  C   SER A 231     -19.323   2.575 -25.080  1.00  0.65           C  
ATOM   3470  O   SER A 231     -19.146   3.619 -25.701  1.00  0.65           O  
ATOM   3471  CB  SER A 231     -17.741   0.892 -24.170  1.00  0.65           C  
ATOM   3472  OG  SER A 231     -16.985   1.936 -23.649  1.00  0.65           O  
ATOM   3473  H   SER A 231     -16.592   1.590 -26.324  1.00  0.65           H  
ATOM   3474  HA  SER A 231     -19.190   0.532 -25.683  1.00  0.65           H  
ATOM   3475 1HB  SER A 231     -18.439   0.543 -23.412  1.00  0.65           H  
ATOM   3476 2HB  SER A 231     -17.099   0.058 -24.411  1.00  0.65           H  
ATOM   3477  HG  SER A 231     -16.486   2.356 -24.391  1.00  0.65           H  
ATOM   3478  N   ALA A 232     -20.233   2.481 -24.093  1.00  0.65           N  
ATOM   3479  CA  ALA A 232     -21.153   3.584 -23.757  1.00  0.65           C  
ATOM   3480  C   ALA A 232     -20.461   4.758 -23.039  1.00  0.65           C  
ATOM   3481  O   ALA A 232     -20.689   5.040 -21.860  1.00  0.65           O  
ATOM   3482  CB  ALA A 232     -22.278   3.046 -22.893  1.00  0.65           C  
ATOM   3483  H   ALA A 232     -20.312   1.614 -23.585  1.00  0.65           H  
ATOM   3484  HA  ALA A 232     -21.570   3.965 -24.690  1.00  0.65           H  
ATOM   3485 1HB  ALA A 232     -22.984   3.843 -22.678  1.00  0.65           H  
ATOM   3486 2HB  ALA A 232     -22.791   2.244 -23.421  1.00  0.65           H  
ATOM   3487 3HB  ALA A 232     -21.865   2.661 -21.965  1.00  0.65           H  
ATOM   3488  N   VAL A 233     -19.637   5.428 -23.818  1.00  0.65           N  
ATOM   3489  CA  VAL A 233     -18.758   6.537 -23.505  1.00  0.65           C  
ATOM   3490  C   VAL A 233     -19.201   7.779 -24.264  1.00  0.65           C  
ATOM   3491  O   VAL A 233     -19.653   7.675 -25.405  1.00  0.65           O  
ATOM   3492  CB  VAL A 233     -17.324   6.121 -23.851  1.00  0.65           C  
ATOM   3493  CG1 VAL A 233     -16.411   7.225 -23.709  1.00  0.65           C  
ATOM   3494  CG2 VAL A 233     -16.911   5.018 -22.907  1.00  0.65           C  
ATOM   3495  H   VAL A 233     -19.561   5.056 -24.757  1.00  0.65           H  
ATOM   3496  HA  VAL A 233     -18.817   6.748 -22.439  1.00  0.65           H  
ATOM   3497  HB  VAL A 233     -17.287   5.763 -24.887  1.00  0.65           H  
ATOM   3498 1HG1 VAL A 233     -15.419   6.902 -23.962  1.00  0.65           H  
ATOM   3499 2HG1 VAL A 233     -16.707   8.011 -24.386  1.00  0.65           H  
ATOM   3500 3HG1 VAL A 233     -16.428   7.588 -22.689  1.00  0.65           H  
ATOM   3501 1HG2 VAL A 233     -15.905   4.690 -23.137  1.00  0.65           H  
ATOM   3502 2HG2 VAL A 233     -16.950   5.381 -21.885  1.00  0.65           H  
ATOM   3503 3HG2 VAL A 233     -17.589   4.192 -23.019  1.00  0.65           H  
ATOM   3504  N   ASP A 234     -19.182   8.929 -23.593  1.00  0.64           N  
ATOM   3505  CA  ASP A 234     -19.617  10.196 -24.169  1.00  0.64           C  
ATOM   3506  C   ASP A 234     -18.453  10.954 -24.849  1.00  0.64           C  
ATOM   3507  O   ASP A 234     -18.651  11.683 -25.839  1.00  0.64           O  
ATOM   3508  CB  ASP A 234     -20.293  10.980 -23.058  1.00  0.64           C  
ATOM   3509  CG  ASP A 234     -21.533  10.188 -22.570  1.00  0.64           C  
ATOM   3510  OD1 ASP A 234     -22.476  10.085 -23.325  1.00  0.64           O  
ATOM   3511  OD2 ASP A 234     -21.490   9.622 -21.471  1.00  0.64           O  
ATOM   3512  H   ASP A 234     -18.790   8.946 -22.655  1.00  0.64           H  
ATOM   3513  HA  ASP A 234     -20.363   9.980 -24.932  1.00  0.64           H  
ATOM   3514 1HB  ASP A 234     -19.598  11.141 -22.228  1.00  0.64           H  
ATOM   3515 2HB  ASP A 234     -20.612  11.949 -23.429  1.00  0.64           H  
ATOM   3516  N   ALA A 235     -17.241  10.733 -24.339  1.00  0.65           N  
ATOM   3517  CA  ALA A 235     -16.033  11.334 -24.906  1.00  0.65           C  
ATOM   3518  C   ALA A 235     -14.855  10.408 -24.716  1.00  0.65           C  
ATOM   3519  O   ALA A 235     -14.824   9.600 -23.803  1.00  0.65           O  
ATOM   3520  CB  ALA A 235     -15.714  12.670 -24.290  1.00  0.65           C  
ATOM   3521  H   ALA A 235     -17.172  10.162 -23.496  1.00  0.65           H  
ATOM   3522  HA  ALA A 235     -16.188  11.456 -25.974  1.00  0.65           H  
ATOM   3523 1HB  ALA A 235     -14.814  13.081 -24.756  1.00  0.65           H  
ATOM   3524 2HB  ALA A 235     -16.527  13.317 -24.463  1.00  0.65           H  
ATOM   3525 3HB  ALA A 235     -15.551  12.552 -23.248  1.00  0.65           H  
ATOM   3526  N   VAL A 236     -13.898  10.536 -25.604  1.00  0.67           N  
ATOM   3527  CA  VAL A 236     -12.680   9.756 -25.621  1.00  0.67           C  
ATOM   3528  C   VAL A 236     -11.433  10.627 -25.682  1.00  0.67           C  
ATOM   3529  O   VAL A 236     -11.385  11.595 -26.435  1.00  0.67           O  
ATOM   3530  CB  VAL A 236     -12.689   8.845 -26.866  1.00  0.67           C  
ATOM   3531  CG1 VAL A 236     -11.380   8.064 -26.948  1.00  0.67           C  
ATOM   3532  CG2 VAL A 236     -13.896   7.889 -26.838  1.00  0.67           C  
ATOM   3533  H   VAL A 236     -14.029  11.220 -26.338  1.00  0.67           H  
ATOM   3534  HA  VAL A 236     -12.643   9.147 -24.718  1.00  0.67           H  
ATOM   3535  HB  VAL A 236     -12.767   9.471 -27.746  1.00  0.67           H  
ATOM   3536 1HG1 VAL A 236     -11.396   7.475 -27.838  1.00  0.67           H  
ATOM   3537 2HG1 VAL A 236     -10.537   8.744 -27.001  1.00  0.67           H  
ATOM   3538 3HG1 VAL A 236     -11.273   7.421 -26.072  1.00  0.67           H  
ATOM   3539 1HG2 VAL A 236     -13.894   7.279 -27.731  1.00  0.67           H  
ATOM   3540 2HG2 VAL A 236     -13.839   7.248 -25.963  1.00  0.67           H  
ATOM   3541 3HG2 VAL A 236     -14.821   8.457 -26.805  1.00  0.67           H  
ATOM   3542  N   ALA A 237     -10.435  10.294 -24.892  1.00  0.70           N  
ATOM   3543  CA  ALA A 237      -9.163  10.975 -24.988  1.00  0.70           C  
ATOM   3544  C   ALA A 237      -8.079   9.960 -25.357  1.00  0.70           C  
ATOM   3545  O   ALA A 237      -8.152   8.800 -24.943  1.00  0.70           O  
ATOM   3546  CB  ALA A 237      -8.854  11.665 -23.691  1.00  0.70           C  
ATOM   3547  H   ALA A 237     -10.568   9.555 -24.215  1.00  0.70           H  
ATOM   3548  HA  ALA A 237      -9.218  11.716 -25.781  1.00  0.70           H  
ATOM   3549 1HB  ALA A 237      -7.913  12.191 -23.803  1.00  0.70           H  
ATOM   3550 2HB  ALA A 237      -9.641  12.366 -23.474  1.00  0.70           H  
ATOM   3551 3HB  ALA A 237      -8.791  10.938 -22.893  1.00  0.70           H  
ATOM   3552  N   PHE A 238      -7.084  10.373 -26.134  1.00  0.75           N  
ATOM   3553  CA  PHE A 238      -5.975   9.463 -26.463  1.00  0.75           C  
ATOM   3554  C   PHE A 238      -4.639  10.103 -26.768  1.00  0.75           C  
ATOM   3555  O   PHE A 238      -4.568  11.078 -27.526  1.00  0.75           O  
ATOM   3556  CB  PHE A 238      -6.335   8.567 -27.645  1.00  0.75           C  
ATOM   3557  CG  PHE A 238      -5.142   7.777 -28.223  1.00  0.75           C  
ATOM   3558  CD1 PHE A 238      -4.728   6.627 -27.655  1.00  0.75           C  
ATOM   3559  CD2 PHE A 238      -4.465   8.200 -29.349  1.00  0.75           C  
ATOM   3560  CE1 PHE A 238      -3.702   5.906 -28.132  1.00  0.75           C  
ATOM   3561  CE2 PHE A 238      -3.428   7.477 -29.844  1.00  0.75           C  
ATOM   3562  CZ  PHE A 238      -3.052   6.325 -29.216  1.00  0.75           C  
ATOM   3563  H   PHE A 238      -7.100  11.331 -26.494  1.00  0.75           H  
ATOM   3564  HA  PHE A 238      -5.824   8.817 -25.600  1.00  0.75           H  
ATOM   3565 1HB  PHE A 238      -7.074   7.849 -27.305  1.00  0.75           H  
ATOM   3566 2HB  PHE A 238      -6.782   9.131 -28.424  1.00  0.75           H  
ATOM   3567  HD1 PHE A 238      -5.212   6.300 -26.824  1.00  0.75           H  
ATOM   3568  HD2 PHE A 238      -4.749   9.095 -29.828  1.00  0.75           H  
ATOM   3569  HE1 PHE A 238      -3.400   4.987 -27.631  1.00  0.75           H  
ATOM   3570  HE2 PHE A 238      -2.889   7.809 -30.732  1.00  0.75           H  
ATOM   3571  HZ  PHE A 238      -2.220   5.742 -29.590  1.00  0.75           H  
ATOM   3572  N   THR A 239      -3.582   9.481 -26.236  1.00  0.82           N  
ATOM   3573  CA  THR A 239      -2.230   9.895 -26.583  1.00  0.82           C  
ATOM   3574  C   THR A 239      -1.430   8.731 -27.177  1.00  0.82           C  
ATOM   3575  O   THR A 239      -1.420   7.631 -26.623  1.00  0.82           O  
ATOM   3576  CB  THR A 239      -1.488  10.486 -25.376  1.00  0.82           C  
ATOM   3577  OG1 THR A 239      -2.215  11.584 -24.897  1.00  0.82           O  
ATOM   3578  CG2 THR A 239      -0.095  10.968 -25.799  1.00  0.82           C  
ATOM   3579  H   THR A 239      -3.750   8.713 -25.579  1.00  0.82           H  
ATOM   3580  HA  THR A 239      -2.310  10.662 -27.326  1.00  0.82           H  
ATOM   3581  HB  THR A 239      -1.404   9.762 -24.593  1.00  0.82           H  
ATOM   3582  HG1 THR A 239      -2.374  12.192 -25.624  1.00  0.82           H  
ATOM   3583 1HG2 THR A 239       0.404  11.415 -24.961  1.00  0.82           H  
ATOM   3584 2HG2 THR A 239       0.494  10.139 -26.167  1.00  0.82           H  
ATOM   3585 3HG2 THR A 239      -0.190  11.708 -26.583  1.00  0.82           H  
ATOM   3586  N   GLY A 240      -0.759   8.966 -28.306  1.00  0.89           N  
ATOM   3587  CA  GLY A 240       0.024   7.873 -28.903  1.00  0.89           C  
ATOM   3588  C   GLY A 240       0.243   7.959 -30.418  1.00  0.89           C  
ATOM   3589  O   GLY A 240       0.338   9.043 -30.988  1.00  0.89           O  
ATOM   3590  H   GLY A 240      -0.813   9.901 -28.718  1.00  0.89           H  
ATOM   3591 1HA  GLY A 240       0.998   7.852 -28.414  1.00  0.89           H  
ATOM   3592 2HA  GLY A 240      -0.442   6.923 -28.660  1.00  0.89           H  
ATOM   3593  N   SER A 241       0.394   6.801 -31.066  1.00  0.94           N  
ATOM   3594  CA  SER A 241       0.732   6.776 -32.490  1.00  0.94           C  
ATOM   3595  C   SER A 241      -0.353   7.349 -33.373  1.00  0.94           C  
ATOM   3596  O   SER A 241      -1.536   7.297 -33.031  1.00  0.94           O  
ATOM   3597  CB  SER A 241       0.980   5.346 -32.954  1.00  0.94           C  
ATOM   3598  OG  SER A 241      -0.212   4.568 -32.944  1.00  0.94           O  
ATOM   3599  H   SER A 241       0.296   5.931 -30.561  1.00  0.94           H  
ATOM   3600  HA  SER A 241       1.642   7.362 -32.636  1.00  0.94           H  
ATOM   3601 1HB  SER A 241       1.399   5.355 -33.959  1.00  0.94           H  
ATOM   3602 2HB  SER A 241       1.717   4.885 -32.301  1.00  0.94           H  
ATOM   3603  HG  SER A 241       0.080   3.644 -32.974  1.00  0.94           H  
ATOM   3604  N   GLU A 242       0.056   7.790 -34.564  1.00  0.97           N  
ATOM   3605  CA  GLU A 242      -0.871   8.309 -35.557  1.00  0.97           C  
ATOM   3606  C   GLU A 242      -1.940   7.305 -35.913  1.00  0.97           C  
ATOM   3607  O   GLU A 242      -3.124   7.642 -35.994  1.00  0.97           O  
ATOM   3608  CB  GLU A 242      -0.132   8.669 -36.842  1.00  0.97           C  
ATOM   3609  CG  GLU A 242      -1.034   9.199 -37.951  1.00  0.97           C  
ATOM   3610  CD  GLU A 242      -0.283   9.511 -39.236  1.00  0.97           C  
ATOM   3611  OE1 GLU A 242       0.916   9.352 -39.262  1.00  0.97           O  
ATOM   3612  OE2 GLU A 242      -0.929   9.858 -40.210  1.00  0.97           O  
ATOM   3613  H   GLU A 242       1.044   7.789 -34.767  1.00  0.97           H  
ATOM   3614  HA  GLU A 242      -1.344   9.195 -35.151  1.00  0.97           H  
ATOM   3615 1HB  GLU A 242       0.604   9.432 -36.631  1.00  0.97           H  
ATOM   3616 2HB  GLU A 242       0.396   7.795 -37.221  1.00  0.97           H  
ATOM   3617 1HG  GLU A 242      -1.804   8.457 -38.162  1.00  0.97           H  
ATOM   3618 2HG  GLU A 242      -1.529  10.105 -37.597  1.00  0.97           H  
ATOM   3619  N   ALA A 243      -1.517   6.064 -36.150  1.00  0.98           N  
ATOM   3620  CA  ALA A 243      -2.452   5.032 -36.546  1.00  0.98           C  
ATOM   3621  C   ALA A 243      -3.484   4.803 -35.467  1.00  0.98           C  
ATOM   3622  O   ALA A 243      -4.676   4.690 -35.761  1.00  0.98           O  
ATOM   3623  CB  ALA A 243      -1.715   3.741 -36.832  1.00  0.98           C  
ATOM   3624  H   ALA A 243      -0.535   5.851 -36.056  1.00  0.98           H  
ATOM   3625  HA  ALA A 243      -2.967   5.366 -37.446  1.00  0.98           H  
ATOM   3626 1HB  ALA A 243      -2.426   2.979 -37.147  1.00  0.98           H  
ATOM   3627 2HB  ALA A 243      -0.986   3.909 -37.624  1.00  0.98           H  
ATOM   3628 3HB  ALA A 243      -1.203   3.410 -35.930  1.00  0.98           H  
ATOM   3629  N   ALA A 244      -3.043   4.765 -34.206  1.00  0.95           N  
ATOM   3630  CA  ALA A 244      -3.984   4.582 -33.118  1.00  0.95           C  
ATOM   3631  C   ALA A 244      -4.937   5.762 -33.055  1.00  0.95           C  
ATOM   3632  O   ALA A 244      -6.139   5.594 -32.858  1.00  0.95           O  
ATOM   3633  CB  ALA A 244      -3.239   4.419 -31.833  1.00  0.95           C  
ATOM   3634  H   ALA A 244      -2.050   4.862 -33.974  1.00  0.95           H  
ATOM   3635  HA  ALA A 244      -4.571   3.685 -33.309  1.00  0.95           H  
ATOM   3636 1HB  ALA A 244      -3.945   4.279 -31.017  1.00  0.95           H  
ATOM   3637 2HB  ALA A 244      -2.576   3.563 -31.896  1.00  0.95           H  
ATOM   3638 3HB  ALA A 244      -2.657   5.314 -31.691  1.00  0.95           H  
ATOM   3639  N   GLY A 245      -4.415   6.959 -33.296  1.00  0.92           N  
ATOM   3640  CA  GLY A 245      -5.230   8.155 -33.287  1.00  0.92           C  
ATOM   3641  C   GLY A 245      -6.354   8.014 -34.290  1.00  0.92           C  
ATOM   3642  O   GLY A 245      -7.526   8.145 -33.940  1.00  0.92           O  
ATOM   3643  H   GLY A 245      -3.411   7.050 -33.452  1.00  0.92           H  
ATOM   3644 1HA  GLY A 245      -5.631   8.328 -32.289  1.00  0.92           H  
ATOM   3645 2HA  GLY A 245      -4.610   9.006 -33.558  1.00  0.92           H  
ATOM   3646  N   ARG A 246      -5.994   7.724 -35.544  1.00  0.87           N  
ATOM   3647  CA  ARG A 246      -6.958   7.578 -36.634  1.00  0.87           C  
ATOM   3648  C   ARG A 246      -7.961   6.442 -36.389  1.00  0.87           C  
ATOM   3649  O   ARG A 246      -9.150   6.558 -36.712  1.00  0.87           O  
ATOM   3650  CB  ARG A 246      -6.218   7.318 -37.934  1.00  0.87           C  
ATOM   3651  CG  ARG A 246      -5.432   8.511 -38.489  1.00  0.87           C  
ATOM   3652  CD  ARG A 246      -4.769   8.159 -39.772  1.00  0.87           C  
ATOM   3653  NE  ARG A 246      -3.922   9.230 -40.295  1.00  0.87           N  
ATOM   3654  CZ  ARG A 246      -4.334  10.285 -41.002  1.00  0.87           C  
ATOM   3655  NH1 ARG A 246      -5.607  10.482 -41.284  1.00  0.87           N  
ATOM   3656  NH2 ARG A 246      -3.412  11.113 -41.408  1.00  0.87           N  
ATOM   3657  H   ARG A 246      -4.997   7.612 -35.744  1.00  0.87           H  
ATOM   3658  HA  ARG A 246      -7.507   8.512 -36.728  1.00  0.87           H  
ATOM   3659 1HB  ARG A 246      -5.503   6.508 -37.776  1.00  0.87           H  
ATOM   3660 2HB  ARG A 246      -6.920   6.993 -38.698  1.00  0.87           H  
ATOM   3661 1HG  ARG A 246      -6.107   9.348 -38.660  1.00  0.87           H  
ATOM   3662 2HG  ARG A 246      -4.661   8.803 -37.771  1.00  0.87           H  
ATOM   3663 1HD  ARG A 246      -4.138   7.284 -39.608  1.00  0.87           H  
ATOM   3664 2HD  ARG A 246      -5.523   7.925 -40.519  1.00  0.87           H  
ATOM   3665  HE  ARG A 246      -2.905   9.184 -40.133  1.00  0.87           H  
ATOM   3666 1HH1 ARG A 246      -6.303   9.826 -40.960  1.00  0.87           H  
ATOM   3667 2HH1 ARG A 246      -5.885  11.289 -41.823  1.00  0.87           H  
ATOM   3668 1HH2 ARG A 246      -2.435  10.877 -41.166  1.00  0.87           H  
ATOM   3669 2HH2 ARG A 246      -3.646  11.928 -41.950  1.00  0.87           H  
ATOM   3670  N   ASP A 247      -7.494   5.345 -35.783  1.00  0.83           N  
ATOM   3671  CA  ASP A 247      -8.349   4.205 -35.472  1.00  0.83           C  
ATOM   3672  C   ASP A 247      -9.432   4.646 -34.500  1.00  0.83           C  
ATOM   3673  O   ASP A 247     -10.622   4.366 -34.700  1.00  0.83           O  
ATOM   3674  CB  ASP A 247      -7.489   3.068 -34.897  1.00  0.83           C  
ATOM   3675  CG  ASP A 247      -8.208   1.758 -34.589  1.00  0.83           C  
ATOM   3676  OD1 ASP A 247      -8.821   1.189 -35.465  1.00  0.83           O  
ATOM   3677  OD2 ASP A 247      -8.093   1.294 -33.472  1.00  0.83           O  
ATOM   3678  H   ASP A 247      -6.501   5.281 -35.555  1.00  0.83           H  
ATOM   3679  HA  ASP A 247      -8.825   3.861 -36.389  1.00  0.83           H  
ATOM   3680 1HB  ASP A 247      -6.671   2.863 -35.589  1.00  0.83           H  
ATOM   3681 2HB  ASP A 247      -7.031   3.420 -33.974  1.00  0.83           H  
ATOM   3682  N   ILE A 248      -9.014   5.388 -33.480  1.00  0.80           N  
ATOM   3683  CA  ILE A 248      -9.904   5.929 -32.477  1.00  0.80           C  
ATOM   3684  C   ILE A 248     -10.869   6.936 -33.088  1.00  0.80           C  
ATOM   3685  O   ILE A 248     -12.048   6.925 -32.756  1.00  0.80           O  
ATOM   3686  CB  ILE A 248      -9.120   6.524 -31.318  1.00  0.80           C  
ATOM   3687  CG1 ILE A 248      -8.409   5.390 -30.587  1.00  0.80           C  
ATOM   3688  CG2 ILE A 248     -10.052   7.258 -30.406  1.00  0.80           C  
ATOM   3689  CD1 ILE A 248      -7.423   5.850 -29.637  1.00  0.80           C  
ATOM   3690  H   ILE A 248      -8.014   5.573 -33.383  1.00  0.80           H  
ATOM   3691  HA  ILE A 248     -10.491   5.104 -32.072  1.00  0.80           H  
ATOM   3692  HB  ILE A 248      -8.357   7.207 -31.702  1.00  0.80           H  
ATOM   3693 1HG1 ILE A 248      -9.129   4.794 -30.074  1.00  0.80           H  
ATOM   3694 2HG1 ILE A 248      -7.907   4.757 -31.318  1.00  0.80           H  
ATOM   3695 1HG2 ILE A 248      -9.490   7.682 -29.577  1.00  0.80           H  
ATOM   3696 2HG2 ILE A 248     -10.533   8.043 -30.963  1.00  0.80           H  
ATOM   3697 3HG2 ILE A 248     -10.803   6.578 -30.029  1.00  0.80           H  
ATOM   3698 1HD1 ILE A 248      -6.945   4.999 -29.152  1.00  0.80           H  
ATOM   3699 2HD1 ILE A 248      -6.677   6.432 -30.174  1.00  0.80           H  
ATOM   3700 3HD1 ILE A 248      -7.913   6.462 -28.896  1.00  0.80           H  
ATOM   3701  N   VAL A 249     -10.390   7.803 -33.992  1.00  0.77           N  
ATOM   3702  CA  VAL A 249     -11.286   8.778 -34.617  1.00  0.77           C  
ATOM   3703  C   VAL A 249     -12.443   8.074 -35.291  1.00  0.77           C  
ATOM   3704  O   VAL A 249     -13.600   8.472 -35.136  1.00  0.77           O  
ATOM   3705  CB  VAL A 249     -10.568   9.608 -35.711  1.00  0.77           C  
ATOM   3706  CG1 VAL A 249     -11.581  10.432 -36.467  1.00  0.77           C  
ATOM   3707  CG2 VAL A 249      -9.529  10.518 -35.121  1.00  0.77           C  
ATOM   3708  H   VAL A 249      -9.395   7.795 -34.216  1.00  0.77           H  
ATOM   3709  HA  VAL A 249     -11.696   9.433 -33.871  1.00  0.77           H  
ATOM   3710  HB  VAL A 249     -10.094   8.924 -36.409  1.00  0.77           H  
ATOM   3711 1HG1 VAL A 249     -11.077  10.994 -37.250  1.00  0.77           H  
ATOM   3712 2HG1 VAL A 249     -12.326   9.773 -36.914  1.00  0.77           H  
ATOM   3713 3HG1 VAL A 249     -12.070  11.121 -35.779  1.00  0.77           H  
ATOM   3714 1HG2 VAL A 249      -9.035  11.070 -35.918  1.00  0.77           H  
ATOM   3715 2HG2 VAL A 249      -9.984  11.214 -34.449  1.00  0.77           H  
ATOM   3716 3HG2 VAL A 249      -8.815   9.938 -34.601  1.00  0.77           H  
ATOM   3717  N   GLY A 250     -12.142   7.024 -36.038  1.00  0.74           N  
ATOM   3718  CA  GLY A 250     -13.190   6.265 -36.687  1.00  0.74           C  
ATOM   3719  C   GLY A 250     -14.142   5.607 -35.683  1.00  0.74           C  
ATOM   3720  O   GLY A 250     -15.355   5.832 -35.708  1.00  0.74           O  
ATOM   3721  H   GLY A 250     -11.163   6.750 -36.152  1.00  0.74           H  
ATOM   3722 1HA  GLY A 250     -13.753   6.923 -37.346  1.00  0.74           H  
ATOM   3723 2HA  GLY A 250     -12.735   5.497 -37.311  1.00  0.74           H  
ATOM   3724  N   ARG A 251     -13.580   4.800 -34.782  1.00  0.73           N  
ATOM   3725  CA  ARG A 251     -14.352   4.027 -33.808  1.00  0.73           C  
ATOM   3726  C   ARG A 251     -15.168   4.885 -32.829  1.00  0.73           C  
ATOM   3727  O   ARG A 251     -16.276   4.515 -32.438  1.00  0.73           O  
ATOM   3728  CB  ARG A 251     -13.403   3.094 -33.086  1.00  0.73           C  
ATOM   3729  CG  ARG A 251     -12.873   1.986 -34.012  1.00  0.73           C  
ATOM   3730  CD  ARG A 251     -11.932   1.067 -33.357  1.00  0.73           C  
ATOM   3731  NE  ARG A 251     -11.293   0.155 -34.335  1.00  0.73           N  
ATOM   3732  CZ  ARG A 251     -11.785  -1.016 -34.807  1.00  0.73           C  
ATOM   3733  NH1 ARG A 251     -12.953  -1.503 -34.417  1.00  0.73           N  
ATOM   3734  NH2 ARG A 251     -11.067  -1.691 -35.689  1.00  0.73           N  
ATOM   3735  H   ARG A 251     -12.564   4.695 -34.780  1.00  0.73           H  
ATOM   3736  HA  ARG A 251     -15.050   3.402 -34.362  1.00  0.73           H  
ATOM   3737 1HB  ARG A 251     -12.547   3.655 -32.717  1.00  0.73           H  
ATOM   3738 2HB  ARG A 251     -13.897   2.636 -32.238  1.00  0.73           H  
ATOM   3739 1HG  ARG A 251     -13.714   1.396 -34.375  1.00  0.73           H  
ATOM   3740 2HG  ARG A 251     -12.357   2.441 -34.859  1.00  0.73           H  
ATOM   3741 1HD  ARG A 251     -11.146   1.651 -32.877  1.00  0.73           H  
ATOM   3742 2HD  ARG A 251     -12.456   0.467 -32.612  1.00  0.73           H  
ATOM   3743  HE  ARG A 251     -10.375   0.454 -34.714  1.00  0.73           H  
ATOM   3744 1HH1 ARG A 251     -13.546  -1.002 -33.741  1.00  0.73           H  
ATOM   3745 2HH1 ARG A 251     -13.285  -2.376 -34.792  1.00  0.73           H  
ATOM   3746 1HH2 ARG A 251     -10.170  -1.319 -35.999  1.00  0.73           H  
ATOM   3747 2HH2 ARG A 251     -11.408  -2.563 -36.058  1.00  0.73           H  
ATOM   3748  N   ALA A 252     -14.646   6.060 -32.473  1.00  0.72           N  
ATOM   3749  CA  ALA A 252     -15.307   6.996 -31.568  1.00  0.72           C  
ATOM   3750  C   ALA A 252     -16.653   7.441 -32.136  1.00  0.72           C  
ATOM   3751  O   ALA A 252     -17.549   7.830 -31.382  1.00  0.72           O  
ATOM   3752  CB  ALA A 252     -14.407   8.206 -31.301  1.00  0.72           C  
ATOM   3753  H   ALA A 252     -13.729   6.318 -32.816  1.00  0.72           H  
ATOM   3754  HA  ALA A 252     -15.502   6.484 -30.625  1.00  0.72           H  
ATOM   3755 1HB  ALA A 252     -14.890   8.891 -30.616  1.00  0.72           H  
ATOM   3756 2HB  ALA A 252     -13.464   7.873 -30.869  1.00  0.72           H  
ATOM   3757 3HB  ALA A 252     -14.211   8.718 -32.247  1.00  0.72           H  
ATOM   3758  N   GLY A 253     -16.816   7.425 -33.461  1.00  0.72           N  
ATOM   3759  CA  GLY A 253     -18.070   7.869 -34.031  1.00  0.72           C  
ATOM   3760  C   GLY A 253     -18.341   9.325 -33.690  1.00  0.72           C  
ATOM   3761  O   GLY A 253     -17.569  10.215 -34.036  1.00  0.72           O  
ATOM   3762  H   GLY A 253     -16.091   7.060 -34.085  1.00  0.72           H  
ATOM   3763 1HA  GLY A 253     -18.034   7.743 -35.112  1.00  0.72           H  
ATOM   3764 2HA  GLY A 253     -18.879   7.242 -33.659  1.00  0.72           H  
ATOM   3765  N   LEU A 254     -19.464   9.571 -33.027  1.00  0.72           N  
ATOM   3766  CA  LEU A 254     -19.852  10.930 -32.670  1.00  0.72           C  
ATOM   3767  C   LEU A 254     -19.395  11.357 -31.270  1.00  0.72           C  
ATOM   3768  O   LEU A 254     -19.747  12.444 -30.808  1.00  0.72           O  
ATOM   3769  CB  LEU A 254     -21.366  11.066 -32.791  1.00  0.72           C  
ATOM   3770  CG  LEU A 254     -21.905  10.821 -34.201  1.00  0.72           C  
ATOM   3771  CD1 LEU A 254     -23.419  10.922 -34.190  1.00  0.72           C  
ATOM   3772  CD2 LEU A 254     -21.279  11.827 -35.150  1.00  0.72           C  
ATOM   3773  H   LEU A 254     -20.057   8.800 -32.760  1.00  0.72           H  
ATOM   3774  HA  LEU A 254     -19.391  11.609 -33.387  1.00  0.72           H  
ATOM   3775 1HB  LEU A 254     -21.837  10.351 -32.118  1.00  0.72           H  
ATOM   3776 2HB  LEU A 254     -21.655  12.072 -32.489  1.00  0.72           H  
ATOM   3777  HG  LEU A 254     -21.642   9.814 -34.523  1.00  0.72           H  
ATOM   3778 1HD1 LEU A 254     -23.803  10.737 -35.193  1.00  0.72           H  
ATOM   3779 2HD1 LEU A 254     -23.827  10.181 -33.503  1.00  0.72           H  
ATOM   3780 3HD1 LEU A 254     -23.714  11.919 -33.867  1.00  0.72           H  
ATOM   3781 1HD2 LEU A 254     -21.648  11.655 -36.161  1.00  0.72           H  
ATOM   3782 2HD2 LEU A 254     -21.540  12.837 -34.835  1.00  0.72           H  
ATOM   3783 3HD2 LEU A 254     -20.192  11.712 -35.136  1.00  0.72           H  
ATOM   3784  N   ARG A 255     -18.644  10.497 -30.583  1.00  0.73           N  
ATOM   3785  CA  ARG A 255     -18.142  10.807 -29.245  1.00  0.73           C  
ATOM   3786  C   ARG A 255     -17.128  11.932 -29.356  1.00  0.73           C  
ATOM   3787  O   ARG A 255     -16.409  12.026 -30.353  1.00  0.73           O  
ATOM   3788  CB  ARG A 255     -17.515   9.574 -28.618  1.00  0.73           C  
ATOM   3789  CG  ARG A 255     -18.510   8.478 -28.380  1.00  0.73           C  
ATOM   3790  CD  ARG A 255     -17.926   7.248 -27.818  1.00  0.73           C  
ATOM   3791  NE  ARG A 255     -18.981   6.266 -27.574  1.00  0.73           N  
ATOM   3792  CZ  ARG A 255     -19.378   5.306 -28.450  1.00  0.73           C  
ATOM   3793  NH1 ARG A 255     -18.761   5.178 -29.596  1.00  0.73           N  
ATOM   3794  NH2 ARG A 255     -20.387   4.495 -28.167  1.00  0.73           N  
ATOM   3795  H   ARG A 255     -18.381   9.604 -31.002  1.00  0.73           H  
ATOM   3796  HA  ARG A 255     -18.969  11.137 -28.614  1.00  0.73           H  
ATOM   3797 1HB  ARG A 255     -16.736   9.185 -29.257  1.00  0.73           H  
ATOM   3798 2HB  ARG A 255     -17.060   9.833 -27.661  1.00  0.73           H  
ATOM   3799 1HG  ARG A 255     -19.263   8.841 -27.680  1.00  0.73           H  
ATOM   3800 2HG  ARG A 255     -18.993   8.219 -29.321  1.00  0.73           H  
ATOM   3801 1HD  ARG A 255     -17.214   6.823 -28.523  1.00  0.73           H  
ATOM   3802 2HD  ARG A 255     -17.427   7.462 -26.874  1.00  0.73           H  
ATOM   3803  HE  ARG A 255     -19.480   6.363 -26.688  1.00  0.73           H  
ATOM   3804 1HH1 ARG A 255     -17.984   5.789 -29.819  1.00  0.73           H  
ATOM   3805 2HH1 ARG A 255     -19.042   4.462 -30.245  1.00  0.73           H  
ATOM   3806 1HH2 ARG A 255     -20.892   4.583 -27.302  1.00  0.73           H  
ATOM   3807 2HH2 ARG A 255     -20.661   3.788 -28.833  1.00  0.73           H  
ATOM   3808  N   ARG A 256     -17.071  12.825 -28.374  1.00  0.74           N  
ATOM   3809  CA  ARG A 256     -16.062  13.877 -28.508  1.00  0.74           C  
ATOM   3810  C   ARG A 256     -14.701  13.216 -28.416  1.00  0.74           C  
ATOM   3811  O   ARG A 256     -14.540  12.280 -27.638  1.00  0.74           O  
ATOM   3812  CB  ARG A 256     -16.214  14.999 -27.484  1.00  0.74           C  
ATOM   3813  CG  ARG A 256     -17.489  15.832 -27.654  1.00  0.74           C  
ATOM   3814  CD  ARG A 256     -17.565  16.992 -26.708  1.00  0.74           C  
ATOM   3815  NE  ARG A 256     -16.551  18.003 -26.995  1.00  0.74           N  
ATOM   3816  CZ  ARG A 256     -16.711  19.002 -27.905  1.00  0.74           C  
ATOM   3817  NH1 ARG A 256     -17.841  19.092 -28.589  1.00  0.74           N  
ATOM   3818  NH2 ARG A 256     -15.751  19.887 -28.130  1.00  0.74           N  
ATOM   3819  H   ARG A 256     -17.667  12.725 -27.550  1.00  0.74           H  
ATOM   3820  HA  ARG A 256     -16.159  14.331 -29.495  1.00  0.74           H  
ATOM   3821 1HB  ARG A 256     -16.224  14.589 -26.484  1.00  0.74           H  
ATOM   3822 2HB  ARG A 256     -15.359  15.678 -27.550  1.00  0.74           H  
ATOM   3823 1HG  ARG A 256     -17.527  16.221 -28.673  1.00  0.74           H  
ATOM   3824 2HG  ARG A 256     -18.357  15.194 -27.479  1.00  0.74           H  
ATOM   3825 1HD  ARG A 256     -18.546  17.461 -26.754  1.00  0.74           H  
ATOM   3826 2HD  ARG A 256     -17.387  16.634 -25.724  1.00  0.74           H  
ATOM   3827  HE  ARG A 256     -15.675  17.973 -26.428  1.00  0.74           H  
ATOM   3828 1HH1 ARG A 256     -18.579  18.423 -28.432  1.00  0.74           H  
ATOM   3829 2HH1 ARG A 256     -17.962  19.828 -29.269  1.00  0.74           H  
ATOM   3830 1HH2 ARG A 256     -14.848  19.813 -27.639  1.00  0.74           H  
ATOM   3831 2HH2 ARG A 256     -15.884  20.613 -28.811  1.00  0.74           H  
ATOM   3832  N   LEU A 257     -13.740  13.663 -29.218  1.00  0.75           N  
ATOM   3833  CA  LEU A 257     -12.420  13.048 -29.185  1.00  0.75           C  
ATOM   3834  C   LEU A 257     -11.270  14.041 -29.112  1.00  0.75           C  
ATOM   3835  O   LEU A 257     -11.128  14.915 -29.973  1.00  0.75           O  
ATOM   3836  CB  LEU A 257     -12.245  12.137 -30.395  1.00  0.75           C  
ATOM   3837  CG  LEU A 257     -10.884  11.504 -30.559  1.00  0.75           C  
ATOM   3838  CD1 LEU A 257     -10.582  10.581 -29.436  1.00  0.75           C  
ATOM   3839  CD2 LEU A 257     -10.890  10.776 -31.787  1.00  0.75           C  
ATOM   3840  H   LEU A 257     -13.922  14.431 -29.846  1.00  0.75           H  
ATOM   3841  HA  LEU A 257     -12.377  12.426 -28.309  1.00  0.75           H  
ATOM   3842 1HB  LEU A 257     -12.974  11.328 -30.322  1.00  0.75           H  
ATOM   3843 2HB  LEU A 257     -12.455  12.709 -31.297  1.00  0.75           H  
ATOM   3844  HG  LEU A 257     -10.137  12.275 -30.581  1.00  0.75           H  
ATOM   3845 1HD1 LEU A 257      -9.621  10.131 -29.564  1.00  0.75           H  
ATOM   3846 2HD1 LEU A 257     -10.583  11.121 -28.531  1.00  0.75           H  
ATOM   3847 3HD1 LEU A 257     -11.334   9.812 -29.414  1.00  0.75           H  
ATOM   3848 1HD2 LEU A 257      -9.921  10.310 -31.957  1.00  0.75           H  
ATOM   3849 2HD2 LEU A 257     -11.661  10.009 -31.726  1.00  0.75           H  
ATOM   3850 3HD2 LEU A 257     -11.117  11.464 -32.588  1.00  0.75           H  
ATOM   3851  N   SER A 258     -10.441  13.866 -28.085  1.00  0.77           N  
ATOM   3852  CA  SER A 258      -9.276  14.709 -27.835  1.00  0.77           C  
ATOM   3853  C   SER A 258      -7.968  13.945 -28.065  1.00  0.77           C  
ATOM   3854  O   SER A 258      -7.635  13.033 -27.300  1.00  0.77           O  
ATOM   3855  CB  SER A 258      -9.314  15.205 -26.403  1.00  0.77           C  
ATOM   3856  OG  SER A 258      -8.187  15.971 -26.112  1.00  0.77           O  
ATOM   3857  H   SER A 258     -10.659  13.106 -27.437  1.00  0.77           H  
ATOM   3858  HA  SER A 258      -9.306  15.564 -28.514  1.00  0.77           H  
ATOM   3859 1HB  SER A 258     -10.214  15.792 -26.234  1.00  0.77           H  
ATOM   3860 2HB  SER A 258      -9.352  14.351 -25.730  1.00  0.77           H  
ATOM   3861  HG  SER A 258      -8.076  15.946 -25.127  1.00  0.77           H  
ATOM   3862  N   LEU A 259      -7.238  14.296 -29.130  1.00  0.81           N  
ATOM   3863  CA  LEU A 259      -6.003  13.564 -29.428  1.00  0.81           C  
ATOM   3864  C   LEU A 259      -4.703  14.349 -29.266  1.00  0.81           C  
ATOM   3865  O   LEU A 259      -4.592  15.512 -29.680  1.00  0.81           O  
ATOM   3866  CB  LEU A 259      -5.998  13.038 -30.873  1.00  0.81           C  
ATOM   3867  CG  LEU A 259      -7.100  12.091 -31.278  1.00  0.81           C  
ATOM   3868  CD1 LEU A 259      -6.956  11.732 -32.708  1.00  0.81           C  
ATOM   3869  CD2 LEU A 259      -7.013  10.879 -30.477  1.00  0.81           C  
ATOM   3870  H   LEU A 259      -7.557  15.053 -29.718  1.00  0.81           H  
ATOM   3871  HA  LEU A 259      -5.953  12.708 -28.758  1.00  0.81           H  
ATOM   3872 1HB  LEU A 259      -6.034  13.885 -31.550  1.00  0.81           H  
ATOM   3873 2HB  LEU A 259      -5.058  12.521 -31.031  1.00  0.81           H  
ATOM   3874  HG  LEU A 259      -8.050  12.567 -31.142  1.00  0.81           H  
ATOM   3875 1HD1 LEU A 259      -7.747  11.054 -32.970  1.00  0.81           H  
ATOM   3876 2HD1 LEU A 259      -7.011  12.614 -33.330  1.00  0.81           H  
ATOM   3877 3HD1 LEU A 259      -6.010  11.248 -32.852  1.00  0.81           H  
ATOM   3878 1HD2 LEU A 259      -7.782  10.179 -30.773  1.00  0.81           H  
ATOM   3879 2HD2 LEU A 259      -6.062  10.447 -30.650  1.00  0.81           H  
ATOM   3880 3HD2 LEU A 259      -7.121  11.136 -29.421  1.00  0.81           H  
ATOM   3881  N   GLU A 260      -3.685  13.645 -28.775  1.00  0.85           N  
ATOM   3882  CA  GLU A 260      -2.290  14.102 -28.776  1.00  0.85           C  
ATOM   3883  C   GLU A 260      -1.506  13.008 -29.455  1.00  0.85           C  
ATOM   3884  O   GLU A 260      -1.373  11.917 -28.904  1.00  0.85           O  
ATOM   3885  CB  GLU A 260      -1.722  14.319 -27.369  1.00  0.85           C  
ATOM   3886  CG  GLU A 260      -0.229  14.767 -27.359  1.00  0.85           C  
ATOM   3887  CD  GLU A 260       0.398  14.922 -25.964  1.00  0.85           C  
ATOM   3888  OE1 GLU A 260      -0.301  14.812 -24.977  1.00  0.85           O  
ATOM   3889  OE2 GLU A 260       1.592  15.127 -25.904  1.00  0.85           O  
ATOM   3890  H   GLU A 260      -3.895  12.716 -28.397  1.00  0.85           H  
ATOM   3891  HA  GLU A 260      -2.195  15.017 -29.361  1.00  0.85           H  
ATOM   3892 1HB  GLU A 260      -2.304  15.084 -26.859  1.00  0.85           H  
ATOM   3893 2HB  GLU A 260      -1.807  13.414 -26.805  1.00  0.85           H  
ATOM   3894 1HG  GLU A 260       0.357  14.039 -27.924  1.00  0.85           H  
ATOM   3895 2HG  GLU A 260      -0.158  15.724 -27.883  1.00  0.85           H  
ATOM   3896  N   LEU A 261      -1.006  13.258 -30.634  1.00  0.89           N  
ATOM   3897  CA  LEU A 261      -0.368  12.160 -31.315  1.00  0.89           C  
ATOM   3898  C   LEU A 261       1.122  12.366 -31.329  1.00  0.89           C  
ATOM   3899  O   LEU A 261       1.616  13.477 -31.130  1.00  0.89           O  
ATOM   3900  CB  LEU A 261      -0.990  11.962 -32.693  1.00  0.89           C  
ATOM   3901  CG  LEU A 261      -2.528  11.753 -32.641  1.00  0.89           C  
ATOM   3902  CD1 LEU A 261      -3.086  11.670 -34.053  1.00  0.89           C  
ATOM   3903  CD2 LEU A 261      -2.844  10.489 -31.841  1.00  0.89           C  
ATOM   3904  H   LEU A 261      -1.060  14.179 -31.070  1.00  0.89           H  
ATOM   3905  HA  LEU A 261      -0.563  11.248 -30.765  1.00  0.89           H  
ATOM   3906 1HB  LEU A 261      -0.774  12.791 -33.315  1.00  0.89           H  
ATOM   3907 2HB  LEU A 261      -0.546  11.075 -33.146  1.00  0.89           H  
ATOM   3908  HG  LEU A 261      -2.980  12.599 -32.149  1.00  0.89           H  
ATOM   3909 1HD1 LEU A 261      -4.154  11.542 -34.025  1.00  0.89           H  
ATOM   3910 2HD1 LEU A 261      -2.852  12.584 -34.589  1.00  0.89           H  
ATOM   3911 3HD1 LEU A 261      -2.649  10.838 -34.569  1.00  0.89           H  
ATOM   3912 1HD2 LEU A 261      -3.912  10.352 -31.786  1.00  0.89           H  
ATOM   3913 2HD2 LEU A 261      -2.387   9.629 -32.332  1.00  0.89           H  
ATOM   3914 3HD2 LEU A 261      -2.446  10.569 -30.834  1.00  0.89           H  
ATOM   3915  N   GLY A 262       1.833  11.285 -31.536  1.00  0.90           N  
ATOM   3916  CA  GLY A 262       3.270  11.321 -31.549  1.00  0.90           C  
ATOM   3917  C   GLY A 262       3.808  12.182 -32.655  1.00  0.90           C  
ATOM   3918  O   GLY A 262       3.050  12.647 -33.511  1.00  0.90           O  
ATOM   3919  H   GLY A 262       1.347  10.401 -31.634  1.00  0.90           H  
ATOM   3920 1HA  GLY A 262       3.634  11.694 -30.608  1.00  0.90           H  
ATOM   3921 2HA  GLY A 262       3.634  10.305 -31.662  1.00  0.90           H  
ATOM   3922  N   GLY A 263       5.111  12.418 -32.635  1.00  0.89           N  
ATOM   3923  CA  GLY A 263       5.665  13.280 -33.664  1.00  0.89           C  
ATOM   3924  C   GLY A 263       7.140  13.609 -33.599  1.00  0.89           C  
ATOM   3925  O   GLY A 263       7.933  12.952 -32.923  1.00  0.89           O  
ATOM   3926  H   GLY A 263       5.677  11.972 -31.909  1.00  0.89           H  
ATOM   3927 1HA  GLY A 263       5.481  12.798 -34.617  1.00  0.89           H  
ATOM   3928 2HA  GLY A 263       5.107  14.215 -33.665  1.00  0.89           H  
ATOM   3929  N   ASN A 264       7.497  14.626 -34.375  1.00  0.85           N  
ATOM   3930  CA  ASN A 264       8.883  15.049 -34.525  1.00  0.85           C  
ATOM   3931  C   ASN A 264       9.046  16.533 -34.348  1.00  0.85           C  
ATOM   3932  O   ASN A 264       8.572  17.311 -35.170  1.00  0.85           O  
ATOM   3933  CB  ASN A 264       9.403  14.690 -35.898  1.00  0.85           C  
ATOM   3934  CG  ASN A 264       9.539  13.253 -36.120  1.00  0.85           C  
ATOM   3935  OD1 ASN A 264       8.645  12.625 -36.699  1.00  0.85           O  
ATOM   3936  ND2 ASN A 264      10.646  12.711 -35.685  1.00  0.85           N  
ATOM   3937  H   ASN A 264       6.756  15.138 -34.860  1.00  0.85           H  
ATOM   3938  HA  ASN A 264       9.489  14.560 -33.760  1.00  0.85           H  
ATOM   3939 1HB  ASN A 264       8.723  15.090 -36.645  1.00  0.85           H  
ATOM   3940 2HB  ASN A 264      10.376  15.160 -36.053  1.00  0.85           H  
ATOM   3941 1HD2 ASN A 264      10.825  11.720 -35.828  1.00  0.85           H  
ATOM   3942 2HD2 ASN A 264      11.328  13.290 -35.210  1.00  0.85           H  
ATOM   3943  N   CYS A 265       9.718  16.925 -33.278  1.00  0.79           N  
ATOM   3944  CA  CYS A 265       9.957  18.330 -33.018  1.00  0.79           C  
ATOM   3945  C   CYS A 265      11.288  18.801 -33.648  1.00  0.79           C  
ATOM   3946  O   CYS A 265      12.353  18.219 -33.361  1.00  0.79           O  
ATOM   3947  CB  CYS A 265       9.954  18.567 -31.512  1.00  0.79           C  
ATOM   3948  SG  CYS A 265      10.419  20.201 -30.995  1.00  0.79           S  
ATOM   3949  H   CYS A 265      10.056  16.232 -32.619  1.00  0.79           H  
ATOM   3950  HA  CYS A 265       9.114  18.876 -33.417  1.00  0.79           H  
ATOM   3951 1HB  CYS A 265       8.948  18.390 -31.131  1.00  0.79           H  
ATOM   3952 2HB  CYS A 265      10.571  17.868 -31.043  1.00  0.79           H  
ATOM   3953  HG  CYS A 265       9.458  20.809 -31.723  1.00  0.79           H  
ATOM   3954  N   PRO A 266      11.254  19.717 -34.637  1.00  0.72           N  
ATOM   3955  CA  PRO A 266      12.404  20.296 -35.275  1.00  0.72           C  
ATOM   3956  C   PRO A 266      12.962  21.439 -34.449  1.00  0.72           C  
ATOM   3957  O   PRO A 266      12.191  22.162 -33.803  1.00  0.72           O  
ATOM   3958  CB  PRO A 266      11.830  20.799 -36.586  1.00  0.72           C  
ATOM   3959  CG  PRO A 266      10.435  21.197 -36.238  1.00  0.72           C  
ATOM   3960  CD  PRO A 266       9.983  20.204 -35.200  1.00  0.72           C  
ATOM   3961  HA  PRO A 266      13.146  19.514 -35.446  1.00  0.72           H  
ATOM   3962 1HB  PRO A 266      12.445  21.630 -36.963  1.00  0.72           H  
ATOM   3963 2HB  PRO A 266      11.862  20.004 -37.328  1.00  0.72           H  
ATOM   3964 1HG  PRO A 266      10.432  22.224 -35.878  1.00  0.72           H  
ATOM   3965 2HG  PRO A 266       9.793  21.175 -37.130  1.00  0.72           H  
ATOM   3966 1HD  PRO A 266       9.403  20.729 -34.463  1.00  0.72           H  
ATOM   3967 2HD  PRO A 266       9.426  19.413 -35.694  1.00  0.72           H  
ATOM   3968  N   ALA A 267      14.238  21.721 -34.632  1.00  0.67           N  
ATOM   3969  CA  ALA A 267      14.784  22.957 -34.109  1.00  0.67           C  
ATOM   3970  C   ALA A 267      15.543  23.673 -35.205  1.00  0.67           C  
ATOM   3971  O   ALA A 267      16.231  23.037 -35.994  1.00  0.67           O  
ATOM   3972  CB  ALA A 267      15.709  22.679 -32.926  1.00  0.67           C  
ATOM   3973  H   ALA A 267      14.831  21.043 -35.104  1.00  0.67           H  
ATOM   3974  HA  ALA A 267      13.965  23.586 -33.785  1.00  0.67           H  
ATOM   3975 1HB  ALA A 267      16.096  23.629 -32.544  1.00  0.67           H  
ATOM   3976 2HB  ALA A 267      15.144  22.173 -32.138  1.00  0.67           H  
ATOM   3977 3HB  ALA A 267      16.537  22.049 -33.241  1.00  0.67           H  
ATOM   3978  N   VAL A 268      15.465  24.995 -35.217  1.00  0.64           N  
ATOM   3979  CA  VAL A 268      16.201  25.833 -36.156  1.00  0.64           C  
ATOM   3980  C   VAL A 268      17.318  26.552 -35.441  1.00  0.64           C  
ATOM   3981  O   VAL A 268      17.085  27.198 -34.419  1.00  0.64           O  
ATOM   3982  CB  VAL A 268      15.262  26.855 -36.838  1.00  0.64           C  
ATOM   3983  CG1 VAL A 268      16.068  27.802 -37.743  1.00  0.64           C  
ATOM   3984  CG2 VAL A 268      14.185  26.099 -37.676  1.00  0.64           C  
ATOM   3985  H   VAL A 268      14.843  25.436 -34.544  1.00  0.64           H  
ATOM   3986  HA  VAL A 268      16.636  25.202 -36.926  1.00  0.64           H  
ATOM   3987  HB  VAL A 268      14.786  27.446 -36.091  1.00  0.64           H  
ATOM   3988 1HG1 VAL A 268      15.396  28.520 -38.215  1.00  0.64           H  
ATOM   3989 2HG1 VAL A 268      16.808  28.342 -37.143  1.00  0.64           H  
ATOM   3990 3HG1 VAL A 268      16.578  27.232 -38.493  1.00  0.64           H  
ATOM   3991 1HG2 VAL A 268      13.525  26.822 -38.147  1.00  0.64           H  
ATOM   3992 2HG2 VAL A 268      14.669  25.497 -38.448  1.00  0.64           H  
ATOM   3993 3HG2 VAL A 268      13.602  25.447 -37.025  1.00  0.64           H  
ATOM   3994  N   VAL A 269      18.536  26.396 -35.940  1.00  0.63           N  
ATOM   3995  CA  VAL A 269      19.674  27.007 -35.279  1.00  0.63           C  
ATOM   3996  C   VAL A 269      20.445  27.970 -36.178  1.00  0.63           C  
ATOM   3997  O   VAL A 269      20.966  27.606 -37.247  1.00  0.63           O  
ATOM   3998  CB  VAL A 269      20.622  25.907 -34.779  1.00  0.63           C  
ATOM   3999  CG1 VAL A 269      21.804  26.526 -34.089  1.00  0.63           C  
ATOM   4000  CG2 VAL A 269      19.862  24.956 -33.838  1.00  0.63           C  
ATOM   4001  H   VAL A 269      18.662  25.811 -36.767  1.00  0.63           H  
ATOM   4002  HA  VAL A 269      19.320  27.570 -34.414  1.00  0.63           H  
ATOM   4003  HB  VAL A 269      20.990  25.352 -35.622  1.00  0.63           H  
ATOM   4004 1HG1 VAL A 269      22.472  25.748 -33.756  1.00  0.63           H  
ATOM   4005 2HG1 VAL A 269      22.334  27.184 -34.773  1.00  0.63           H  
ATOM   4006 3HG1 VAL A 269      21.459  27.100 -33.232  1.00  0.63           H  
ATOM   4007 1HG2 VAL A 269      20.539  24.173 -33.501  1.00  0.63           H  
ATOM   4008 2HG2 VAL A 269      19.486  25.511 -32.982  1.00  0.63           H  
ATOM   4009 3HG2 VAL A 269      19.029  24.501 -34.375  1.00  0.63           H  
ATOM   4010  N   LEU A 270      20.496  29.221 -35.738  1.00  0.64           N  
ATOM   4011  CA  LEU A 270      21.210  30.254 -36.454  1.00  0.64           C  
ATOM   4012  C   LEU A 270      22.695  30.217 -36.079  1.00  0.64           C  
ATOM   4013  O   LEU A 270      23.032  29.789 -34.975  1.00  0.64           O  
ATOM   4014  CB  LEU A 270      20.597  31.622 -36.134  1.00  0.64           C  
ATOM   4015  CG  LEU A 270      19.125  31.767 -36.529  1.00  0.64           C  
ATOM   4016  CD1 LEU A 270      18.619  33.164 -36.111  1.00  0.64           C  
ATOM   4017  CD2 LEU A 270      18.994  31.509 -38.042  1.00  0.64           C  
ATOM   4018  H   LEU A 270      20.013  29.475 -34.867  1.00  0.64           H  
ATOM   4019  HA  LEU A 270      21.059  30.061 -37.507  1.00  0.64           H  
ATOM   4020 1HB  LEU A 270      20.663  31.785 -35.055  1.00  0.64           H  
ATOM   4021 2HB  LEU A 270      21.158  32.406 -36.625  1.00  0.64           H  
ATOM   4022  HG  LEU A 270      18.529  31.027 -35.984  1.00  0.64           H  
ATOM   4023 1HD1 LEU A 270      17.571  33.276 -36.367  1.00  0.64           H  
ATOM   4024 2HD1 LEU A 270      18.740  33.278 -35.036  1.00  0.64           H  
ATOM   4025 3HD1 LEU A 270      19.195  33.934 -36.618  1.00  0.64           H  
ATOM   4026 1HD2 LEU A 270      17.965  31.585 -38.342  1.00  0.64           H  
ATOM   4027 2HD2 LEU A 270      19.587  32.239 -38.589  1.00  0.64           H  
ATOM   4028 3HD2 LEU A 270      19.359  30.506 -38.269  1.00  0.64           H  
ATOM   4029  N   PRO A 271      23.615  30.632 -36.969  1.00  0.66           N  
ATOM   4030  CA  PRO A 271      25.048  30.741 -36.741  1.00  0.66           C  
ATOM   4031  C   PRO A 271      25.436  31.503 -35.484  1.00  0.66           C  
ATOM   4032  O   PRO A 271      26.479  31.240 -34.893  1.00  0.66           O  
ATOM   4033  CB  PRO A 271      25.516  31.481 -37.995  1.00  0.66           C  
ATOM   4034  CG  PRO A 271      24.529  31.072 -39.053  1.00  0.66           C  
ATOM   4035  CD  PRO A 271      23.215  30.986 -38.339  1.00  0.66           C  
ATOM   4036  HA  PRO A 271      25.469  29.740 -36.692  1.00  0.66           H  
ATOM   4037 1HB  PRO A 271      25.528  32.565 -37.814  1.00  0.66           H  
ATOM   4038 2HB  PRO A 271      26.548  31.187 -38.242  1.00  0.66           H  
ATOM   4039 1HG  PRO A 271      24.526  31.810 -39.874  1.00  0.66           H  
ATOM   4040 2HG  PRO A 271      24.832  30.110 -39.500  1.00  0.66           H  
ATOM   4041 1HD  PRO A 271      22.666  31.935 -38.381  1.00  0.66           H  
ATOM   4042 2HD  PRO A 271      22.687  30.177 -38.789  1.00  0.66           H  
ATOM   4043  N   ASP A 272      24.616  32.470 -35.083  1.00  0.70           N  
ATOM   4044  CA  ASP A 272      24.928  33.242 -33.893  1.00  0.70           C  
ATOM   4045  C   ASP A 272      24.435  32.565 -32.600  1.00  0.70           C  
ATOM   4046  O   ASP A 272      24.451  33.173 -31.534  1.00  0.70           O  
ATOM   4047  CB  ASP A 272      24.365  34.660 -34.039  1.00  0.70           C  
ATOM   4048  CG  ASP A 272      22.855  34.749 -34.046  1.00  0.70           C  
ATOM   4049  OD1 ASP A 272      22.217  33.786 -33.794  1.00  0.70           O  
ATOM   4050  OD2 ASP A 272      22.337  35.819 -34.214  1.00  0.70           O  
ATOM   4051  H   ASP A 272      23.773  32.669 -35.595  1.00  0.70           H  
ATOM   4052  HA  ASP A 272      26.011  33.328 -33.822  1.00  0.70           H  
ATOM   4053 1HB  ASP A 272      24.752  35.282 -33.236  1.00  0.70           H  
ATOM   4054 2HB  ASP A 272      24.732  35.086 -34.972  1.00  0.70           H  
ATOM   4055  N   ALA A 273      23.976  31.318 -32.678  1.00  0.74           N  
ATOM   4056  CA  ALA A 273      23.512  30.612 -31.491  1.00  0.74           C  
ATOM   4057  C   ALA A 273      24.699  30.274 -30.583  1.00  0.74           C  
ATOM   4058  O   ALA A 273      25.781  29.961 -31.082  1.00  0.74           O  
ATOM   4059  CB  ALA A 273      22.747  29.359 -31.898  1.00  0.74           C  
ATOM   4060  H   ALA A 273      23.902  30.852 -33.583  1.00  0.74           H  
ATOM   4061  HA  ALA A 273      22.849  31.277 -30.962  1.00  0.74           H  
ATOM   4062 1HB  ALA A 273      22.376  28.851 -31.028  1.00  0.74           H  
ATOM   4063 2HB  ALA A 273      21.905  29.632 -32.541  1.00  0.74           H  
ATOM   4064 3HB  ALA A 273      23.413  28.701 -32.442  1.00  0.74           H  
ATOM   4065  N   PRO A 274      24.548  30.336 -29.251  1.00  0.77           N  
ATOM   4066  CA  PRO A 274      25.575  29.974 -28.297  1.00  0.77           C  
ATOM   4067  C   PRO A 274      25.713  28.459 -28.254  1.00  0.77           C  
ATOM   4068  O   PRO A 274      24.710  27.769 -28.427  1.00  0.77           O  
ATOM   4069  CB  PRO A 274      25.013  30.521 -26.980  1.00  0.77           C  
ATOM   4070  CG  PRO A 274      23.499  30.465 -27.170  1.00  0.77           C  
ATOM   4071  CD  PRO A 274      23.281  30.784 -28.648  1.00  0.77           C  
ATOM   4072  HA  PRO A 274      26.497  30.493 -28.584  1.00  0.77           H  
ATOM   4073 1HB  PRO A 274      25.372  29.920 -26.134  1.00  0.77           H  
ATOM   4074 2HB  PRO A 274      25.386  31.551 -26.812  1.00  0.77           H  
ATOM   4075 1HG  PRO A 274      23.115  29.465 -26.893  1.00  0.77           H  
ATOM   4076 2HG  PRO A 274      23.002  31.182 -26.496  1.00  0.77           H  
ATOM   4077 1HD  PRO A 274      22.431  30.193 -29.017  1.00  0.77           H  
ATOM   4078 2HD  PRO A 274      23.141  31.874 -28.806  1.00  0.77           H  
ATOM   4079  N   PRO A 275      26.894  27.902 -27.909  1.00  0.79           N  
ATOM   4080  CA  PRO A 275      27.160  26.488 -27.627  1.00  0.79           C  
ATOM   4081  C   PRO A 275      26.134  25.861 -26.677  1.00  0.79           C  
ATOM   4082  O   PRO A 275      25.828  24.662 -26.755  1.00  0.79           O  
ATOM   4083  CB  PRO A 275      28.554  26.544 -27.003  1.00  0.79           C  
ATOM   4084  CG  PRO A 275      29.198  27.739 -27.651  1.00  0.79           C  
ATOM   4085  CD  PRO A 275      28.087  28.755 -27.789  1.00  0.79           C  
ATOM   4086  HA  PRO A 275      27.193  25.946 -28.581  1.00  0.79           H  
ATOM   4087 1HB  PRO A 275      28.475  26.632 -25.909  1.00  0.79           H  
ATOM   4088 2HB  PRO A 275      29.092  25.603 -27.212  1.00  0.79           H  
ATOM   4089 1HG  PRO A 275      30.036  28.105 -27.037  1.00  0.79           H  
ATOM   4090 2HG  PRO A 275      29.620  27.459 -28.626  1.00  0.79           H  
ATOM   4091 1HD  PRO A 275      28.024  29.402 -26.898  1.00  0.79           H  
ATOM   4092 2HD  PRO A 275      28.272  29.320 -28.720  1.00  0.79           H  
ATOM   4093  N   ASP A 276      25.570  26.701 -25.797  1.00  0.79           N  
ATOM   4094  CA  ASP A 276      24.551  26.311 -24.825  1.00  0.79           C  
ATOM   4095  C   ASP A 276      23.368  25.650 -25.522  1.00  0.79           C  
ATOM   4096  O   ASP A 276      22.656  24.841 -24.925  1.00  0.79           O  
ATOM   4097  CB  ASP A 276      24.054  27.529 -24.049  1.00  0.79           C  
ATOM   4098  CG  ASP A 276      25.078  28.104 -23.051  1.00  0.79           C  
ATOM   4099  OD1 ASP A 276      26.056  27.450 -22.767  1.00  0.79           O  
ATOM   4100  OD2 ASP A 276      24.866  29.201 -22.593  1.00  0.79           O  
ATOM   4101  H   ASP A 276      25.869  27.663 -25.793  1.00  0.79           H  
ATOM   4102  HA  ASP A 276      24.989  25.593 -24.128  1.00  0.79           H  
ATOM   4103 1HB  ASP A 276      23.781  28.310 -24.753  1.00  0.79           H  
ATOM   4104 2HB  ASP A 276      23.149  27.259 -23.504  1.00  0.79           H  
ATOM   4105  N   THR A 277      23.176  25.999 -26.795  1.00  0.78           N  
ATOM   4106  CA  THR A 277      22.121  25.493 -27.639  1.00  0.78           C  
ATOM   4107  C   THR A 277      22.214  24.004 -27.761  1.00  0.78           C  
ATOM   4108  O   THR A 277      21.204  23.300 -27.768  1.00  0.78           O  
ATOM   4109  CB  THR A 277      22.253  26.051 -29.067  1.00  0.78           C  
ATOM   4110  OG1 THR A 277      22.144  27.463 -29.032  1.00  0.78           O  
ATOM   4111  CG2 THR A 277      21.209  25.448 -29.986  1.00  0.78           C  
ATOM   4112  H   THR A 277      23.821  26.661 -27.223  1.00  0.78           H  
ATOM   4113  HA  THR A 277      21.156  25.750 -27.210  1.00  0.78           H  
ATOM   4114  HB  THR A 277      23.243  25.794 -29.459  1.00  0.78           H  
ATOM   4115  HG1 THR A 277      23.015  27.814 -28.735  1.00  0.78           H  
ATOM   4116 1HG2 THR A 277      21.333  25.849 -30.988  1.00  0.78           H  
ATOM   4117 2HG2 THR A 277      21.331  24.368 -30.012  1.00  0.78           H  
ATOM   4118 3HG2 THR A 277      20.233  25.678 -29.626  1.00  0.78           H  
ATOM   4119  N   TYR A 278      23.435  23.519 -27.919  1.00  0.75           N  
ATOM   4120  CA  TYR A 278      23.633  22.130 -28.219  1.00  0.75           C  
ATOM   4121  C   TYR A 278      23.479  21.303 -26.962  1.00  0.75           C  
ATOM   4122  O   TYR A 278      22.885  20.222 -26.982  1.00  0.75           O  
ATOM   4123  CB  TYR A 278      24.984  21.982 -28.885  1.00  0.75           C  
ATOM   4124  CG  TYR A 278      25.012  22.888 -30.089  1.00  0.75           C  
ATOM   4125  CD1 TYR A 278      26.024  23.803 -30.205  1.00  0.75           C  
ATOM   4126  CD2 TYR A 278      23.970  22.882 -31.013  1.00  0.75           C  
ATOM   4127  CE1 TYR A 278      26.028  24.705 -31.238  1.00  0.75           C  
ATOM   4128  CE2 TYR A 278      23.965  23.781 -32.042  1.00  0.75           C  
ATOM   4129  CZ  TYR A 278      25.000  24.702 -32.153  1.00  0.75           C  
ATOM   4130  OH  TYR A 278      25.014  25.627 -33.157  1.00  0.75           O  
ATOM   4131  H   TYR A 278      24.243  24.128 -27.811  1.00  0.75           H  
ATOM   4132  HA  TYR A 278      22.865  21.831 -28.918  1.00  0.75           H  
ATOM   4133 1HB  TYR A 278      25.779  22.274 -28.201  1.00  0.75           H  
ATOM   4134 2HB  TYR A 278      25.160  20.976 -29.191  1.00  0.75           H  
ATOM   4135  HD1 TYR A 278      26.823  23.812 -29.465  1.00  0.75           H  
ATOM   4136  HD2 TYR A 278      23.152  22.184 -30.916  1.00  0.75           H  
ATOM   4137  HE1 TYR A 278      26.836  25.432 -31.323  1.00  0.75           H  
ATOM   4138  HE2 TYR A 278      23.144  23.774 -32.754  1.00  0.75           H  
ATOM   4139  HH  TYR A 278      25.854  26.105 -33.131  1.00  0.75           H  
ATOM   4140  N   GLU A 279      23.952  21.831 -25.836  1.00  0.72           N  
ATOM   4141  CA  GLU A 279      23.742  21.087 -24.600  1.00  0.72           C  
ATOM   4142  C   GLU A 279      22.253  21.068 -24.262  1.00  0.72           C  
ATOM   4143  O   GLU A 279      21.690  20.021 -23.918  1.00  0.72           O  
ATOM   4144  CB  GLU A 279      24.533  21.644 -23.421  1.00  0.72           C  
ATOM   4145  CG  GLU A 279      24.311  20.815 -22.143  1.00  0.72           C  
ATOM   4146  CD  GLU A 279      25.162  21.224 -20.965  1.00  0.72           C  
ATOM   4147  OE1 GLU A 279      25.975  22.107 -21.106  1.00  0.72           O  
ATOM   4148  OE2 GLU A 279      24.972  20.649 -19.905  1.00  0.72           O  
ATOM   4149  H   GLU A 279      24.443  22.728 -25.867  1.00  0.72           H  
ATOM   4150  HA  GLU A 279      24.059  20.062 -24.755  1.00  0.72           H  
ATOM   4151 1HB  GLU A 279      25.596  21.650 -23.658  1.00  0.72           H  
ATOM   4152 2HB  GLU A 279      24.226  22.676 -23.224  1.00  0.72           H  
ATOM   4153 1HG  GLU A 279      23.263  20.909 -21.860  1.00  0.72           H  
ATOM   4154 2HG  GLU A 279      24.498  19.764 -22.370  1.00  0.72           H  
ATOM   4155  N   ALA A 280      21.600  22.236 -24.380  1.00  0.69           N  
ATOM   4156  CA  ALA A 280      20.183  22.348 -24.073  1.00  0.69           C  
ATOM   4157  C   ALA A 280      19.379  21.412 -24.947  1.00  0.69           C  
ATOM   4158  O   ALA A 280      18.432  20.778 -24.476  1.00  0.69           O  
ATOM   4159  CB  ALA A 280      19.707  23.773 -24.297  1.00  0.69           C  
ATOM   4160  H   ALA A 280      22.098  23.077 -24.668  1.00  0.69           H  
ATOM   4161  HA  ALA A 280      20.034  22.067 -23.032  1.00  0.69           H  
ATOM   4162 1HB  ALA A 280      18.650  23.851 -24.055  1.00  0.69           H  
ATOM   4163 2HB  ALA A 280      20.278  24.450 -23.665  1.00  0.69           H  
ATOM   4164 3HB  ALA A 280      19.860  24.043 -25.345  1.00  0.69           H  
ATOM   4165  N   LEU A 281      19.776  21.313 -26.215  1.00  0.68           N  
ATOM   4166  CA  LEU A 281      19.125  20.447 -27.161  1.00  0.68           C  
ATOM   4167  C   LEU A 281      19.302  18.990 -26.902  1.00  0.68           C  
ATOM   4168  O   LEU A 281      18.317  18.257 -26.912  1.00  0.68           O  
ATOM   4169  CB  LEU A 281      19.550  20.782 -28.557  1.00  0.68           C  
ATOM   4170  CG  LEU A 281      19.037  19.870 -29.512  1.00  0.68           C  
ATOM   4171  CD1 LEU A 281      17.588  19.728 -29.408  1.00  0.68           C  
ATOM   4172  CD2 LEU A 281      19.294  20.395 -30.810  1.00  0.68           C  
ATOM   4173  H   LEU A 281      20.546  21.888 -26.551  1.00  0.68           H  
ATOM   4174  HA  LEU A 281      18.060  20.641 -27.100  1.00  0.68           H  
ATOM   4175 1HB  LEU A 281      19.243  21.775 -28.818  1.00  0.68           H  
ATOM   4176 2HB  LEU A 281      20.631  20.737 -28.598  1.00  0.68           H  
ATOM   4177  HG  LEU A 281      19.495  18.912 -29.363  1.00  0.68           H  
ATOM   4178 1HD1 LEU A 281      17.275  19.034 -30.175  1.00  0.68           H  
ATOM   4179 2HD1 LEU A 281      17.318  19.341 -28.423  1.00  0.68           H  
ATOM   4180 3HD1 LEU A 281      17.118  20.660 -29.565  1.00  0.68           H  
ATOM   4181 1HD2 LEU A 281      18.889  19.686 -31.439  1.00  0.68           H  
ATOM   4182 2HD2 LEU A 281      18.792  21.351 -30.931  1.00  0.68           H  
ATOM   4183 3HD2 LEU A 281      20.332  20.520 -31.002  1.00  0.68           H  
ATOM   4184  N   VAL A 282      20.518  18.527 -26.662  1.00  0.68           N  
ATOM   4185  CA  VAL A 282      20.619  17.115 -26.380  1.00  0.68           C  
ATOM   4186  C   VAL A 282      19.809  16.788 -25.146  1.00  0.68           C  
ATOM   4187  O   VAL A 282      19.108  15.778 -25.125  1.00  0.68           O  
ATOM   4188  CB  VAL A 282      22.058  16.636 -26.208  1.00  0.68           C  
ATOM   4189  CG1 VAL A 282      22.044  15.233 -25.655  1.00  0.68           C  
ATOM   4190  CG2 VAL A 282      22.734  16.618 -27.570  1.00  0.68           C  
ATOM   4191  H   VAL A 282      21.335  19.138 -26.673  1.00  0.68           H  
ATOM   4192  HA  VAL A 282      20.204  16.567 -27.223  1.00  0.68           H  
ATOM   4193  HB  VAL A 282      22.592  17.285 -25.513  1.00  0.68           H  
ATOM   4194 1HG1 VAL A 282      23.049  14.903 -25.540  1.00  0.68           H  
ATOM   4195 2HG1 VAL A 282      21.551  15.222 -24.686  1.00  0.68           H  
ATOM   4196 3HG1 VAL A 282      21.514  14.582 -26.335  1.00  0.68           H  
ATOM   4197 1HG2 VAL A 282      23.743  16.249 -27.479  1.00  0.68           H  
ATOM   4198 2HG2 VAL A 282      22.183  15.971 -28.241  1.00  0.68           H  
ATOM   4199 3HG2 VAL A 282      22.749  17.619 -27.962  1.00  0.68           H  
ATOM   4200  N   ARG A 283      19.872  17.619 -24.112  1.00  0.69           N  
ATOM   4201  CA  ARG A 283      19.085  17.301 -22.942  1.00  0.69           C  
ATOM   4202  C   ARG A 283      17.582  17.315 -23.254  1.00  0.69           C  
ATOM   4203  O   ARG A 283      16.871  16.374 -22.913  1.00  0.69           O  
ATOM   4204  CB  ARG A 283      19.392  18.287 -21.829  1.00  0.69           C  
ATOM   4205  CG  ARG A 283      20.778  18.132 -21.200  1.00  0.69           C  
ATOM   4206  CD  ARG A 283      21.001  19.129 -20.118  1.00  0.69           C  
ATOM   4207  NE  ARG A 283      22.343  19.041 -19.533  1.00  0.69           N  
ATOM   4208  CZ  ARG A 283      22.723  18.182 -18.580  1.00  0.69           C  
ATOM   4209  NH1 ARG A 283      21.890  17.286 -18.082  1.00  0.69           N  
ATOM   4210  NH2 ARG A 283      23.959  18.266 -18.156  1.00  0.69           N  
ATOM   4211  H   ARG A 283      20.455  18.460 -24.137  1.00  0.69           H  
ATOM   4212  HA  ARG A 283      19.361  16.303 -22.604  1.00  0.69           H  
ATOM   4213 1HB  ARG A 283      19.326  19.302 -22.227  1.00  0.69           H  
ATOM   4214 2HB  ARG A 283      18.648  18.192 -21.041  1.00  0.69           H  
ATOM   4215 1HG  ARG A 283      20.874  17.133 -20.780  1.00  0.69           H  
ATOM   4216 2HG  ARG A 283      21.541  18.284 -21.964  1.00  0.69           H  
ATOM   4217 1HD  ARG A 283      20.884  20.130 -20.538  1.00  0.69           H  
ATOM   4218 2HD  ARG A 283      20.272  18.982 -19.325  1.00  0.69           H  
ATOM   4219  HE  ARG A 283      23.072  19.700 -19.850  1.00  0.69           H  
ATOM   4220 1HH1 ARG A 283      20.940  17.237 -18.419  1.00  0.69           H  
ATOM   4221 2HH1 ARG A 283      22.203  16.649 -17.357  1.00  0.69           H  
ATOM   4222 1HH2 ARG A 283      24.561  18.993 -18.578  1.00  0.69           H  
ATOM   4223 2HH2 ARG A 283      24.298  17.648 -17.436  1.00  0.69           H  
ATOM   4224  N   ALA A 284      17.083  18.316 -23.987  1.00  0.72           N  
ATOM   4225  CA  ALA A 284      15.654  18.337 -24.306  1.00  0.72           C  
ATOM   4226  C   ALA A 284      15.249  17.120 -25.125  1.00  0.72           C  
ATOM   4227  O   ALA A 284      14.162  16.555 -24.949  1.00  0.72           O  
ATOM   4228  CB  ALA A 284      15.313  19.589 -25.077  1.00  0.72           C  
ATOM   4229  H   ALA A 284      17.673  19.092 -24.284  1.00  0.72           H  
ATOM   4230  HA  ALA A 284      15.096  18.325 -23.372  1.00  0.72           H  
ATOM   4231 1HB  ALA A 284      14.250  19.608 -25.290  1.00  0.72           H  
ATOM   4232 2HB  ALA A 284      15.588  20.458 -24.482  1.00  0.72           H  
ATOM   4233 3HB  ALA A 284      15.876  19.600 -26.011  1.00  0.72           H  
ATOM   4234  N   ALA A 285      16.133  16.744 -26.045  1.00  0.76           N  
ATOM   4235  CA  ALA A 285      15.973  15.613 -26.936  1.00  0.76           C  
ATOM   4236  C   ALA A 285      16.030  14.263 -26.212  1.00  0.76           C  
ATOM   4237  O   ALA A 285      15.355  13.317 -26.608  1.00  0.76           O  
ATOM   4238  CB  ALA A 285      17.043  15.659 -28.023  1.00  0.76           C  
ATOM   4239  H   ALA A 285      16.992  17.276 -26.145  1.00  0.76           H  
ATOM   4240  HA  ALA A 285      15.011  15.704 -27.419  1.00  0.76           H  
ATOM   4241 1HB  ALA A 285      16.883  14.836 -28.726  1.00  0.76           H  
ATOM   4242 2HB  ALA A 285      16.968  16.604 -28.551  1.00  0.76           H  
ATOM   4243 3HB  ALA A 285      18.026  15.571 -27.582  1.00  0.76           H  
ATOM   4244  N   THR A 286      16.871  14.153 -25.170  1.00  0.79           N  
ATOM   4245  CA  THR A 286      17.107  12.850 -24.549  1.00  0.79           C  
ATOM   4246  C   THR A 286      16.736  12.621 -23.064  1.00  0.79           C  
ATOM   4247  O   THR A 286      16.708  11.469 -22.635  1.00  0.79           O  
ATOM   4248  CB  THR A 286      18.582  12.489 -24.704  1.00  0.79           C  
ATOM   4249  OG1 THR A 286      19.385  13.436 -24.000  1.00  0.79           O  
ATOM   4250  CG2 THR A 286      18.998  12.535 -26.136  1.00  0.79           C  
ATOM   4251  H   THR A 286      17.416  14.960 -24.868  1.00  0.79           H  
ATOM   4252  HA  THR A 286      16.544  12.120 -25.124  1.00  0.79           H  
ATOM   4253  HB  THR A 286      18.731  11.501 -24.324  1.00  0.79           H  
ATOM   4254  HG1 THR A 286      19.304  14.301 -24.446  1.00  0.79           H  
ATOM   4255 1HG2 THR A 286      20.038  12.263 -26.189  1.00  0.79           H  
ATOM   4256 2HG2 THR A 286      18.420  11.860 -26.716  1.00  0.79           H  
ATOM   4257 3HG2 THR A 286      18.864  13.538 -26.522  1.00  0.79           H  
ATOM   4258  N   TYR A 287      16.429  13.654 -22.276  1.00  0.82           N  
ATOM   4259  CA  TYR A 287      16.152  13.476 -20.831  1.00  0.82           C  
ATOM   4260  C   TYR A 287      15.066  12.419 -20.531  1.00  0.82           C  
ATOM   4261  O   TYR A 287      15.124  11.723 -19.524  1.00  0.82           O  
ATOM   4262  CB  TYR A 287      15.739  14.813 -20.222  1.00  0.82           C  
ATOM   4263  CG  TYR A 287      14.299  15.182 -20.487  1.00  0.82           C  
ATOM   4264  CD1 TYR A 287      13.344  14.923 -19.529  1.00  0.82           C  
ATOM   4265  CD2 TYR A 287      13.925  15.722 -21.694  1.00  0.82           C  
ATOM   4266  CE1 TYR A 287      12.029  15.240 -19.762  1.00  0.82           C  
ATOM   4267  CE2 TYR A 287      12.621  16.023 -21.933  1.00  0.82           C  
ATOM   4268  CZ  TYR A 287      11.673  15.798 -20.979  1.00  0.82           C  
ATOM   4269  OH  TYR A 287      10.370  16.118 -21.228  1.00  0.82           O  
ATOM   4270  H   TYR A 287      16.465  14.599 -22.651  1.00  0.82           H  
ATOM   4271  HA  TYR A 287      17.073  13.143 -20.349  1.00  0.82           H  
ATOM   4272 1HB  TYR A 287      15.884  14.775 -19.140  1.00  0.82           H  
ATOM   4273 2HB  TYR A 287      16.374  15.605 -20.607  1.00  0.82           H  
ATOM   4274  HD1 TYR A 287      13.639  14.479 -18.587  1.00  0.82           H  
ATOM   4275  HD2 TYR A 287      14.657  15.902 -22.461  1.00  0.82           H  
ATOM   4276  HE1 TYR A 287      11.280  15.043 -18.995  1.00  0.82           H  
ATOM   4277  HE2 TYR A 287      12.343  16.436 -22.890  1.00  0.82           H  
ATOM   4278  HH  TYR A 287      10.293  16.467 -22.122  1.00  0.82           H  
ATOM   4279  N   ASN A 288      14.086  12.281 -21.424  1.00  0.85           N  
ATOM   4280  CA  ASN A 288      13.006  11.298 -21.282  1.00  0.85           C  
ATOM   4281  C   ASN A 288      13.309  10.089 -22.155  1.00  0.85           C  
ATOM   4282  O   ASN A 288      12.412   9.408 -22.649  1.00  0.85           O  
ATOM   4283  CB  ASN A 288      11.663  11.887 -21.688  1.00  0.85           C  
ATOM   4284  CG  ASN A 288      10.491  11.047 -21.234  1.00  0.85           C  
ATOM   4285  OD1 ASN A 288      10.433  10.524 -20.122  1.00  0.85           O  
ATOM   4286  ND2 ASN A 288       9.554  10.893 -22.124  1.00  0.85           N  
ATOM   4287  H   ASN A 288      14.092  12.900 -22.223  1.00  0.85           H  
ATOM   4288  HA  ASN A 288      12.961  10.962 -20.245  1.00  0.85           H  
ATOM   4289 1HB  ASN A 288      11.557  12.878 -21.274  1.00  0.85           H  
ATOM   4290 2HB  ASN A 288      11.626  11.985 -22.773  1.00  0.85           H  
ATOM   4291 1HD2 ASN A 288       8.741  10.314 -21.946  1.00  0.85           H  
ATOM   4292 2HD2 ASN A 288       9.636  11.349 -23.002  1.00  0.85           H  
ATOM   4293  N   ALA A 289      14.596   9.883 -22.431  1.00  0.87           N  
ATOM   4294  CA  ALA A 289      15.110   8.845 -23.319  1.00  0.87           C  
ATOM   4295  C   ALA A 289      14.527   9.056 -24.694  1.00  0.87           C  
ATOM   4296  O   ALA A 289      14.322   8.113 -25.442  1.00  0.87           O  
ATOM   4297  CB  ALA A 289      14.794   7.438 -22.807  1.00  0.87           C  
ATOM   4298  H   ALA A 289      15.287  10.491 -22.002  1.00  0.87           H  
ATOM   4299  HA  ALA A 289      16.187   8.966 -23.392  1.00  0.87           H  
ATOM   4300 1HB  ALA A 289      15.204   6.696 -23.486  1.00  0.87           H  
ATOM   4301 2HB  ALA A 289      15.235   7.297 -21.825  1.00  0.87           H  
ATOM   4302 3HB  ALA A 289      13.729   7.294 -22.736  1.00  0.87           H  
ATOM   4303  N   GLY A 290      14.163  10.303 -24.978  1.00  0.88           N  
ATOM   4304  CA  GLY A 290      13.616  10.729 -26.251  1.00  0.88           C  
ATOM   4305  C   GLY A 290      12.212  10.203 -26.481  1.00  0.88           C  
ATOM   4306  O   GLY A 290      11.698  10.255 -27.596  1.00  0.88           O  
ATOM   4307  H   GLY A 290      14.338  11.001 -24.277  1.00  0.88           H  
ATOM   4308 1HA  GLY A 290      13.572  11.815 -26.261  1.00  0.88           H  
ATOM   4309 2HA  GLY A 290      14.269  10.445 -27.060  1.00  0.88           H  
ATOM   4310  N   GLN A 291      11.559   9.715 -25.431  1.00  0.87           N  
ATOM   4311  CA  GLN A 291      10.257   9.110 -25.613  1.00  0.87           C  
ATOM   4312  C   GLN A 291       9.117  10.133 -25.560  1.00  0.87           C  
ATOM   4313  O   GLN A 291       7.952   9.779 -25.723  1.00  0.87           O  
ATOM   4314  CB  GLN A 291      10.088   7.975 -24.595  1.00  0.87           C  
ATOM   4315  CG  GLN A 291      11.144   6.826 -24.829  1.00  0.87           C  
ATOM   4316  CD  GLN A 291      11.081   5.602 -23.892  1.00  0.87           C  
ATOM   4317  OE1 GLN A 291      10.850   4.454 -24.344  1.00  0.87           O  
ATOM   4318  NE2 GLN A 291      11.275   5.847 -22.601  1.00  0.87           N  
ATOM   4319  H   GLN A 291      11.987   9.690 -24.506  1.00  0.87           H  
ATOM   4320  HA  GLN A 291      10.240   8.661 -26.600  1.00  0.87           H  
ATOM   4321 1HB  GLN A 291      10.219   8.363 -23.584  1.00  0.87           H  
ATOM   4322 2HB  GLN A 291       9.088   7.586 -24.667  1.00  0.87           H  
ATOM   4323 1HG  GLN A 291      11.072   6.481 -25.831  1.00  0.87           H  
ATOM   4324 2HG  GLN A 291      12.119   7.270 -24.684  1.00  0.87           H  
ATOM   4325 1HE2 GLN A 291      11.260   5.111 -21.918  1.00  0.87           H  
ATOM   4326 2HE2 GLN A 291      11.445   6.795 -22.296  1.00  0.87           H  
ATOM   4327  N   SER A 292       9.452  11.407 -25.325  1.00  0.86           N  
ATOM   4328  CA  SER A 292       8.443  12.467 -25.283  1.00  0.86           C  
ATOM   4329  C   SER A 292       8.077  12.918 -26.669  1.00  0.86           C  
ATOM   4330  O   SER A 292       8.939  13.298 -27.454  1.00  0.86           O  
ATOM   4331  CB  SER A 292       8.896  13.690 -24.524  1.00  0.86           C  
ATOM   4332  OG  SER A 292       7.936  14.737 -24.657  1.00  0.86           O  
ATOM   4333  H   SER A 292      10.426  11.632 -25.203  1.00  0.86           H  
ATOM   4334  HA  SER A 292       7.550  12.085 -24.808  1.00  0.86           H  
ATOM   4335 1HB  SER A 292       9.036  13.446 -23.476  1.00  0.86           H  
ATOM   4336 2HB  SER A 292       9.841  14.011 -24.901  1.00  0.86           H  
ATOM   4337  HG  SER A 292       8.155  15.382 -23.970  1.00  0.86           H  
ATOM   4338  N   CYS A 293       6.785  13.016 -26.918  1.00  0.84           N  
ATOM   4339  CA  CYS A 293       6.253  13.439 -28.203  1.00  0.84           C  
ATOM   4340  C   CYS A 293       6.604  14.900 -28.519  1.00  0.84           C  
ATOM   4341  O   CYS A 293       6.453  15.355 -29.655  1.00  0.84           O  
ATOM   4342  CB  CYS A 293       4.740  13.249 -28.188  1.00  0.84           C  
ATOM   4343  SG  CYS A 293       4.245  11.506 -27.954  1.00  0.84           S  
ATOM   4344  H   CYS A 293       6.135  12.730 -26.202  1.00  0.84           H  
ATOM   4345  HA  CYS A 293       6.679  12.798 -28.978  1.00  0.84           H  
ATOM   4346 1HB  CYS A 293       4.289  13.851 -27.396  1.00  0.84           H  
ATOM   4347 2HB  CYS A 293       4.324  13.589 -29.139  1.00  0.84           H  
ATOM   4348  HG  CYS A 293       4.963  11.016 -29.002  1.00  0.84           H  
ATOM   4349  N   ALA A 294       6.995  15.664 -27.488  1.00  0.80           N  
ATOM   4350  CA  ALA A 294       7.352  17.060 -27.670  1.00  0.80           C  
ATOM   4351  C   ALA A 294       8.863  17.268 -27.792  1.00  0.80           C  
ATOM   4352  O   ALA A 294       9.302  18.358 -28.151  1.00  0.80           O  
ATOM   4353  CB  ALA A 294       6.818  17.890 -26.516  1.00  0.80           C  
ATOM   4354  H   ALA A 294       7.119  15.249 -26.562  1.00  0.80           H  
ATOM   4355  HA  ALA A 294       6.900  17.404 -28.600  1.00  0.80           H  
ATOM   4356 1HB  ALA A 294       7.060  18.941 -26.679  1.00  0.80           H  
ATOM   4357 2HB  ALA A 294       5.736  17.771 -26.450  1.00  0.80           H  
ATOM   4358 3HB  ALA A 294       7.278  17.550 -25.587  1.00  0.80           H  
ATOM   4359  N   SER A 295       9.669  16.268 -27.412  1.00  0.76           N  
ATOM   4360  CA  SER A 295      11.115  16.472 -27.429  1.00  0.76           C  
ATOM   4361  C   SER A 295      11.676  16.661 -28.829  1.00  0.76           C  
ATOM   4362  O   SER A 295      11.252  15.970 -29.757  1.00  0.76           O  
ATOM   4363  CB  SER A 295      11.859  15.335 -26.755  1.00  0.76           C  
ATOM   4364  OG  SER A 295      11.745  15.385 -25.369  1.00  0.76           O  
ATOM   4365  H   SER A 295       9.294  15.349 -27.186  1.00  0.76           H  
ATOM   4366  HA  SER A 295      11.300  17.342 -26.819  1.00  0.76           H  
ATOM   4367 1HB  SER A 295      11.443  14.390 -27.112  1.00  0.76           H  
ATOM   4368 2HB  SER A 295      12.890  15.348 -27.038  1.00  0.76           H  
ATOM   4369  HG  SER A 295      12.543  15.907 -25.095  1.00  0.76           H  
ATOM   4370  N   PRO A 296      12.658  17.554 -29.014  1.00  0.71           N  
ATOM   4371  CA  PRO A 296      13.367  17.739 -30.254  1.00  0.71           C  
ATOM   4372  C   PRO A 296      13.933  16.426 -30.729  1.00  0.71           C  
ATOM   4373  O   PRO A 296      14.513  15.679 -29.945  1.00  0.71           O  
ATOM   4374  CB  PRO A 296      14.465  18.700 -29.852  1.00  0.71           C  
ATOM   4375  CG  PRO A 296      13.874  19.494 -28.730  1.00  0.71           C  
ATOM   4376  CD  PRO A 296      13.025  18.521 -27.966  1.00  0.71           C  
ATOM   4377  HA  PRO A 296      12.729  18.194 -31.003  1.00  0.71           H  
ATOM   4378 1HB  PRO A 296      15.329  18.117 -29.547  1.00  0.71           H  
ATOM   4379 2HB  PRO A 296      14.762  19.317 -30.719  1.00  0.71           H  
ATOM   4380 1HG  PRO A 296      14.683  19.921 -28.128  1.00  0.71           H  
ATOM   4381 2HG  PRO A 296      13.294  20.343 -29.131  1.00  0.71           H  
ATOM   4382 1HD  PRO A 296      13.579  18.041 -27.164  1.00  0.71           H  
ATOM   4383 2HD  PRO A 296      12.146  19.088 -27.614  1.00  0.71           H  
ATOM   4384  N   SER A 297      13.805  16.180 -32.022  1.00  0.67           N  
ATOM   4385  CA  SER A 297      14.315  14.954 -32.616  1.00  0.67           C  
ATOM   4386  C   SER A 297      15.143  15.289 -33.839  1.00  0.67           C  
ATOM   4387  O   SER A 297      15.904  14.450 -34.324  1.00  0.67           O  
ATOM   4388  CB  SER A 297      13.181  14.030 -33.011  1.00  0.67           C  
ATOM   4389  OG  SER A 297      12.420  14.582 -34.050  1.00  0.67           O  
ATOM   4390  H   SER A 297      13.304  16.854 -32.593  1.00  0.67           H  
ATOM   4391  HA  SER A 297      14.954  14.443 -31.891  1.00  0.67           H  
ATOM   4392 1HB  SER A 297      13.576  13.061 -33.316  1.00  0.67           H  
ATOM   4393 2HB  SER A 297      12.543  13.868 -32.141  1.00  0.67           H  
ATOM   4394  HG  SER A 297      12.493  15.542 -33.942  1.00  0.67           H  
ATOM   4395  N   ARG A 298      15.002  16.521 -34.332  1.00  0.63           N  
ATOM   4396  CA  ARG A 298      15.701  16.898 -35.554  1.00  0.63           C  
ATOM   4397  C   ARG A 298      16.164  18.355 -35.503  1.00  0.63           C  
ATOM   4398  O   ARG A 298      15.416  19.242 -35.089  1.00  0.63           O  
ATOM   4399  CB  ARG A 298      14.807  16.648 -36.776  1.00  0.63           C  
ATOM   4400  CG  ARG A 298      15.491  16.782 -38.160  1.00  0.63           C  
ATOM   4401  CD  ARG A 298      15.440  18.157 -38.653  1.00  0.63           C  
ATOM   4402  NE  ARG A 298      14.092  18.617 -38.875  1.00  0.63           N  
ATOM   4403  CZ  ARG A 298      13.376  18.504 -40.014  1.00  0.63           C  
ATOM   4404  NH1 ARG A 298      13.851  17.963 -41.108  1.00  0.63           N  
ATOM   4405  NH2 ARG A 298      12.177  18.988 -40.027  1.00  0.63           N  
ATOM   4406  H   ARG A 298      14.355  17.173 -33.891  1.00  0.63           H  
ATOM   4407  HA  ARG A 298      16.568  16.261 -35.647  1.00  0.63           H  
ATOM   4408 1HB  ARG A 298      14.397  15.637 -36.717  1.00  0.63           H  
ATOM   4409 2HB  ARG A 298      13.965  17.340 -36.756  1.00  0.63           H  
ATOM   4410 1HG  ARG A 298      16.539  16.474 -38.094  1.00  0.63           H  
ATOM   4411 2HG  ARG A 298      14.973  16.155 -38.871  1.00  0.63           H  
ATOM   4412 1HD  ARG A 298      15.881  18.807 -37.936  1.00  0.63           H  
ATOM   4413 2HD  ARG A 298      15.992  18.245 -39.575  1.00  0.63           H  
ATOM   4414  HE  ARG A 298      13.638  19.063 -38.098  1.00  0.63           H  
ATOM   4415 1HH1 ARG A 298      14.797  17.596 -41.149  1.00  0.63           H  
ATOM   4416 2HH1 ARG A 298      13.272  17.918 -41.930  1.00  0.63           H  
ATOM   4417 1HH2 ARG A 298      11.800  19.410 -39.198  1.00  0.63           H  
ATOM   4418 2HH2 ARG A 298      11.632  19.002 -40.899  1.00  0.63           H  
ATOM   4419  N   VAL A 299      17.411  18.578 -35.896  1.00  0.61           N  
ATOM   4420  CA  VAL A 299      18.036  19.882 -35.891  1.00  0.61           C  
ATOM   4421  C   VAL A 299      18.305  20.350 -37.279  1.00  0.61           C  
ATOM   4422  O   VAL A 299      18.837  19.613 -38.106  1.00  0.61           O  
ATOM   4423  CB  VAL A 299      19.372  19.814 -35.184  1.00  0.61           C  
ATOM   4424  CG1 VAL A 299      20.038  21.183 -35.139  1.00  0.61           C  
ATOM   4425  CG2 VAL A 299      19.142  19.265 -33.958  1.00  0.61           C  
ATOM   4426  H   VAL A 299      17.959  17.787 -36.200  1.00  0.61           H  
ATOM   4427  HA  VAL A 299      17.379  20.599 -35.394  1.00  0.61           H  
ATOM   4428  HB  VAL A 299      20.021  19.185 -35.726  1.00  0.61           H  
ATOM   4429 1HG1 VAL A 299      21.003  21.113 -34.637  1.00  0.61           H  
ATOM   4430 2HG1 VAL A 299      20.193  21.540 -36.149  1.00  0.61           H  
ATOM   4431 3HG1 VAL A 299      19.396  21.880 -34.602  1.00  0.61           H  
ATOM   4432 1HG2 VAL A 299      20.064  19.168 -33.409  1.00  0.61           H  
ATOM   4433 2HG2 VAL A 299      18.448  19.920 -33.460  1.00  0.61           H  
ATOM   4434 3HG2 VAL A 299      18.700  18.286 -34.099  1.00  0.61           H  
ATOM   4435  N   ILE A 300      17.917  21.567 -37.533  1.00  0.61           N  
ATOM   4436  CA  ILE A 300      18.114  22.200 -38.795  1.00  0.61           C  
ATOM   4437  C   ILE A 300      19.085  23.344 -38.569  1.00  0.61           C  
ATOM   4438  O   ILE A 300      18.739  24.335 -37.918  1.00  0.61           O  
ATOM   4439  CB  ILE A 300      16.781  22.741 -39.243  1.00  0.61           C  
ATOM   4440  CG1 ILE A 300      15.776  21.652 -39.280  1.00  0.61           C  
ATOM   4441  CG2 ILE A 300      16.926  23.267 -40.551  1.00  0.61           C  
ATOM   4442  CD1 ILE A 300      14.425  22.168 -39.416  1.00  0.61           C  
ATOM   4443  H   ILE A 300      17.451  22.089 -36.807  1.00  0.61           H  
ATOM   4444  HA  ILE A 300      18.527  21.496 -39.517  1.00  0.61           H  
ATOM   4445  HB  ILE A 300      16.430  23.508 -38.563  1.00  0.61           H  
ATOM   4446 1HG1 ILE A 300      15.987  20.987 -40.118  1.00  0.61           H  
ATOM   4447 2HG1 ILE A 300      15.815  21.091 -38.360  1.00  0.61           H  
ATOM   4448 1HG2 ILE A 300      15.960  23.606 -40.840  1.00  0.61           H  
ATOM   4449 2HG2 ILE A 300      17.648  24.081 -40.554  1.00  0.61           H  
ATOM   4450 3HG2 ILE A 300      17.267  22.479 -41.212  1.00  0.61           H  
ATOM   4451 1HD1 ILE A 300      13.728  21.359 -39.435  1.00  0.61           H  
ATOM   4452 2HD1 ILE A 300      14.212  22.818 -38.567  1.00  0.61           H  
ATOM   4453 3HD1 ILE A 300      14.355  22.727 -40.316  1.00  0.61           H  
ATOM   4454  N   THR A 301      20.299  23.193 -39.048  1.00  0.61           N  
ATOM   4455  CA  THR A 301      21.307  24.195 -38.770  1.00  0.61           C  
ATOM   4456  C   THR A 301      21.751  24.842 -40.060  1.00  0.61           C  
ATOM   4457  O   THR A 301      22.027  24.161 -41.046  1.00  0.61           O  
ATOM   4458  CB  THR A 301      22.507  23.596 -38.028  1.00  0.61           C  
ATOM   4459  OG1 THR A 301      22.085  23.038 -36.782  1.00  0.61           O  
ATOM   4460  CG2 THR A 301      23.494  24.684 -37.755  1.00  0.61           C  
ATOM   4461  H   THR A 301      20.522  22.362 -39.600  1.00  0.61           H  
ATOM   4462  HA  THR A 301      20.879  24.976 -38.142  1.00  0.61           H  
ATOM   4463  HB  THR A 301      22.958  22.812 -38.631  1.00  0.61           H  
ATOM   4464  HG1 THR A 301      21.849  23.747 -36.181  1.00  0.61           H  
ATOM   4465 1HG2 THR A 301      24.338  24.293 -37.238  1.00  0.61           H  
ATOM   4466 2HG2 THR A 301      23.831  25.106 -38.685  1.00  0.61           H  
ATOM   4467 3HG2 THR A 301      23.027  25.463 -37.153  1.00  0.61           H  
ATOM   4468  N   LEU A 302      21.837  26.151 -40.064  1.00  0.62           N  
ATOM   4469  CA  LEU A 302      22.265  26.783 -41.295  1.00  0.62           C  
ATOM   4470  C   LEU A 302      23.672  26.304 -41.650  1.00  0.62           C  
ATOM   4471  O   LEU A 302      24.547  26.223 -40.790  1.00  0.62           O  
ATOM   4472  CB  LEU A 302      22.174  28.279 -41.138  1.00  0.62           C  
ATOM   4473  CG  LEU A 302      20.818  28.841 -41.504  1.00  0.62           C  
ATOM   4474  CD1 LEU A 302      19.737  28.227 -40.612  1.00  0.62           C  
ATOM   4475  CD2 LEU A 302      20.846  30.308 -41.324  1.00  0.62           C  
ATOM   4476  H   LEU A 302      21.597  26.685 -39.223  1.00  0.62           H  
ATOM   4477  HA  LEU A 302      21.583  26.489 -42.083  1.00  0.62           H  
ATOM   4478 1HB  LEU A 302      22.364  28.502 -40.107  1.00  0.62           H  
ATOM   4479 2HB  LEU A 302      22.933  28.756 -41.757  1.00  0.62           H  
ATOM   4480  HG  LEU A 302      20.585  28.591 -42.541  1.00  0.62           H  
ATOM   4481 1HD1 LEU A 302      18.769  28.641 -40.886  1.00  0.62           H  
ATOM   4482 2HD1 LEU A 302      19.720  27.147 -40.747  1.00  0.62           H  
ATOM   4483 3HD1 LEU A 302      19.949  28.455 -39.568  1.00  0.62           H  
ATOM   4484 1HD2 LEU A 302      19.899  30.679 -41.569  1.00  0.62           H  
ATOM   4485 2HD2 LEU A 302      21.062  30.548 -40.297  1.00  0.62           H  
ATOM   4486 3HD2 LEU A 302      21.603  30.746 -41.972  1.00  0.62           H  
ATOM   4487  N   ARG A 303      23.890  26.031 -42.931  1.00  0.64           N  
ATOM   4488  CA  ARG A 303      25.103  25.412 -43.467  1.00  0.64           C  
ATOM   4489  C   ARG A 303      26.421  25.923 -42.909  1.00  0.64           C  
ATOM   4490  O   ARG A 303      27.278  25.119 -42.547  1.00  0.64           O  
ATOM   4491  CB  ARG A 303      25.128  25.564 -44.981  1.00  0.64           C  
ATOM   4492  CG  ARG A 303      26.272  24.836 -45.678  1.00  0.64           C  
ATOM   4493  CD  ARG A 303      26.259  25.055 -47.157  1.00  0.64           C  
ATOM   4494  NE  ARG A 303      25.068  24.512 -47.797  1.00  0.64           N  
ATOM   4495  CZ  ARG A 303      24.889  23.243 -48.184  1.00  0.64           C  
ATOM   4496  NH1 ARG A 303      25.821  22.327 -48.003  1.00  0.64           N  
ATOM   4497  NH2 ARG A 303      23.746  22.951 -48.756  1.00  0.64           N  
ATOM   4498  H   ARG A 303      23.123  26.183 -43.564  1.00  0.64           H  
ATOM   4499  HA  ARG A 303      25.040  24.349 -43.253  1.00  0.64           H  
ATOM   4500 1HB  ARG A 303      24.191  25.187 -45.399  1.00  0.64           H  
ATOM   4501 2HB  ARG A 303      25.197  26.620 -45.245  1.00  0.64           H  
ATOM   4502 1HG  ARG A 303      27.223  25.198 -45.285  1.00  0.64           H  
ATOM   4503 2HG  ARG A 303      26.185  23.765 -45.492  1.00  0.64           H  
ATOM   4504 1HD  ARG A 303      26.291  26.125 -47.359  1.00  0.64           H  
ATOM   4505 2HD  ARG A 303      27.130  24.579 -47.603  1.00  0.64           H  
ATOM   4506  HE  ARG A 303      24.269  25.143 -47.983  1.00  0.64           H  
ATOM   4507 1HH1 ARG A 303      26.693  22.577 -47.562  1.00  0.64           H  
ATOM   4508 2HH1 ARG A 303      25.659  21.379 -48.306  1.00  0.64           H  
ATOM   4509 1HH2 ARG A 303      23.065  23.727 -48.868  1.00  0.64           H  
ATOM   4510 2HH2 ARG A 303      23.544  22.021 -49.074  1.00  0.64           H  
ATOM   4511  N   GLU A 304      26.576  27.226 -42.748  1.00  0.67           N  
ATOM   4512  CA  GLU A 304      27.844  27.767 -42.253  1.00  0.67           C  
ATOM   4513  C   GLU A 304      28.181  27.245 -40.845  1.00  0.67           C  
ATOM   4514  O   GLU A 304      29.347  27.148 -40.460  1.00  0.67           O  
ATOM   4515  CB  GLU A 304      27.792  29.298 -42.246  1.00  0.67           C  
ATOM   4516  CG  GLU A 304      27.755  29.926 -43.643  1.00  0.67           C  
ATOM   4517  CD  GLU A 304      27.692  31.439 -43.622  1.00  0.67           C  
ATOM   4518  OE1 GLU A 304      27.606  31.996 -42.555  1.00  0.67           O  
ATOM   4519  OE2 GLU A 304      27.732  32.031 -44.676  1.00  0.67           O  
ATOM   4520  H   GLU A 304      25.826  27.848 -43.008  1.00  0.67           H  
ATOM   4521  HA  GLU A 304      28.639  27.449 -42.929  1.00  0.67           H  
ATOM   4522 1HB  GLU A 304      26.903  29.625 -41.705  1.00  0.67           H  
ATOM   4523 2HB  GLU A 304      28.661  29.691 -41.717  1.00  0.67           H  
ATOM   4524 1HG  GLU A 304      28.644  29.618 -44.191  1.00  0.67           H  
ATOM   4525 2HG  GLU A 304      26.884  29.540 -44.173  1.00  0.67           H  
ATOM   4526  N   ASN A 305      27.137  26.987 -40.064  1.00  0.69           N  
ATOM   4527  CA  ASN A 305      27.213  26.506 -38.696  1.00  0.69           C  
ATOM   4528  C   ASN A 305      26.901  25.019 -38.567  1.00  0.69           C  
ATOM   4529  O   ASN A 305      26.868  24.487 -37.452  1.00  0.69           O  
ATOM   4530  CB  ASN A 305      26.232  27.304 -37.871  1.00  0.69           C  
ATOM   4531  CG  ASN A 305      26.370  27.145 -36.399  1.00  0.69           C  
ATOM   4532  OD1 ASN A 305      27.458  27.185 -35.830  1.00  0.69           O  
ATOM   4533  ND2 ASN A 305      25.242  26.950 -35.774  1.00  0.69           N  
ATOM   4534  H   ASN A 305      26.209  27.056 -40.467  1.00  0.69           H  
ATOM   4535  HA  ASN A 305      28.225  26.667 -38.326  1.00  0.69           H  
ATOM   4536 1HB  ASN A 305      26.379  28.343 -38.127  1.00  0.69           H  
ATOM   4537 2HB  ASN A 305      25.215  27.049 -38.164  1.00  0.69           H  
ATOM   4538 1HD2 ASN A 305      25.219  26.785 -34.792  1.00  0.69           H  
ATOM   4539 2HD2 ASN A 305      24.398  26.926 -36.309  1.00  0.69           H  
ATOM   4540  N   TYR A 306      26.676  24.337 -39.688  1.00  0.70           N  
ATOM   4541  CA  TYR A 306      26.252  22.949 -39.638  1.00  0.70           C  
ATOM   4542  C   TYR A 306      27.230  22.034 -38.956  1.00  0.70           C  
ATOM   4543  O   TYR A 306      26.863  21.316 -38.025  1.00  0.70           O  
ATOM   4544  CB  TYR A 306      25.938  22.448 -41.030  1.00  0.70           C  
ATOM   4545  CG  TYR A 306      25.688  21.002 -41.074  1.00  0.70           C  
ATOM   4546  CD1 TYR A 306      24.484  20.475 -40.665  1.00  0.70           C  
ATOM   4547  CD2 TYR A 306      26.682  20.178 -41.551  1.00  0.70           C  
ATOM   4548  CE1 TYR A 306      24.294  19.119 -40.745  1.00  0.70           C  
ATOM   4549  CE2 TYR A 306      26.478  18.839 -41.619  1.00  0.70           C  
ATOM   4550  CZ  TYR A 306      25.292  18.317 -41.218  1.00  0.70           C  
ATOM   4551  OH  TYR A 306      25.098  16.994 -41.296  1.00  0.70           O  
ATOM   4552  H   TYR A 306      26.780  24.788 -40.596  1.00  0.70           H  
ATOM   4553  HA  TYR A 306      25.331  22.902 -39.071  1.00  0.70           H  
ATOM   4554 1HB  TYR A 306      25.045  22.957 -41.391  1.00  0.70           H  
ATOM   4555 2HB  TYR A 306      26.756  22.682 -41.708  1.00  0.70           H  
ATOM   4556  HD1 TYR A 306      23.691  21.125 -40.292  1.00  0.70           H  
ATOM   4557  HD2 TYR A 306      27.631  20.600 -41.876  1.00  0.70           H  
ATOM   4558  HE1 TYR A 306      23.364  18.679 -40.441  1.00  0.70           H  
ATOM   4559  HE2 TYR A 306      27.262  18.174 -41.999  1.00  0.70           H  
ATOM   4560  HH  TYR A 306      25.848  16.585 -41.806  1.00  0.70           H  
ATOM   4561  N   GLN A 307      28.488  22.072 -39.371  1.00  0.72           N  
ATOM   4562  CA  GLN A 307      29.457  21.166 -38.779  1.00  0.72           C  
ATOM   4563  C   GLN A 307      29.596  21.462 -37.298  1.00  0.72           C  
ATOM   4564  O   GLN A 307      29.733  20.545 -36.487  1.00  0.72           O  
ATOM   4565  CB  GLN A 307      30.807  21.311 -39.481  1.00  0.72           C  
ATOM   4566  CG  GLN A 307      31.877  20.304 -39.063  1.00  0.72           C  
ATOM   4567  CD  GLN A 307      31.522  18.870 -39.437  1.00  0.72           C  
ATOM   4568  OE1 GLN A 307      30.830  18.626 -40.434  1.00  0.72           O  
ATOM   4569  NE2 GLN A 307      32.022  17.912 -38.655  1.00  0.72           N  
ATOM   4570  H   GLN A 307      28.759  22.696 -40.116  1.00  0.72           H  
ATOM   4571  HA  GLN A 307      29.098  20.143 -38.896  1.00  0.72           H  
ATOM   4572 1HB  GLN A 307      30.667  21.227 -40.557  1.00  0.72           H  
ATOM   4573 2HB  GLN A 307      31.206  22.306 -39.281  1.00  0.72           H  
ATOM   4574 1HG  GLN A 307      32.815  20.561 -39.551  1.00  0.72           H  
ATOM   4575 2HG  GLN A 307      32.001  20.349 -37.978  1.00  0.72           H  
ATOM   4576 1HE2 GLN A 307      31.835  16.949 -38.855  1.00  0.72           H  
ATOM   4577 2HE2 GLN A 307      32.612  18.165 -37.846  1.00  0.72           H  
ATOM   4578  N   GLN A 308      29.489  22.739 -36.931  1.00  0.72           N  
ATOM   4579  CA  GLN A 308      29.630  23.117 -35.536  1.00  0.72           C  
ATOM   4580  C   GLN A 308      28.488  22.541 -34.714  1.00  0.72           C  
ATOM   4581  O   GLN A 308      28.703  22.064 -33.601  1.00  0.72           O  
ATOM   4582  CB  GLN A 308      29.648  24.639 -35.397  1.00  0.72           C  
ATOM   4583  CG  GLN A 308      30.884  25.309 -35.966  1.00  0.72           C  
ATOM   4584  CD  GLN A 308      30.813  26.837 -35.901  1.00  0.72           C  
ATOM   4585  OE1 GLN A 308      30.617  27.420 -34.828  1.00  0.72           O  
ATOM   4586  NE2 GLN A 308      30.976  27.488 -37.051  1.00  0.72           N  
ATOM   4587  H   GLN A 308      29.332  23.450 -37.628  1.00  0.72           H  
ATOM   4588  HA  GLN A 308      30.568  22.710 -35.158  1.00  0.72           H  
ATOM   4589 1HB  GLN A 308      28.788  25.045 -35.912  1.00  0.72           H  
ATOM   4590 2HB  GLN A 308      29.553  24.913 -34.347  1.00  0.72           H  
ATOM   4591 1HG  GLN A 308      31.754  24.982 -35.398  1.00  0.72           H  
ATOM   4592 2HG  GLN A 308      30.986  25.017 -37.012  1.00  0.72           H  
ATOM   4593 1HE2 GLN A 308      30.937  28.488 -37.073  1.00  0.72           H  
ATOM   4594 2HE2 GLN A 308      31.137  26.977 -37.898  1.00  0.72           H  
ATOM   4595  N   ALA A 309      27.265  22.577 -35.255  1.00  0.73           N  
ATOM   4596  CA  ALA A 309      26.128  22.010 -34.545  1.00  0.73           C  
ATOM   4597  C   ALA A 309      26.262  20.508 -34.423  1.00  0.73           C  
ATOM   4598  O   ALA A 309      25.990  19.948 -33.367  1.00  0.73           O  
ATOM   4599  CB  ALA A 309      24.827  22.363 -35.228  1.00  0.73           C  
ATOM   4600  H   ALA A 309      27.125  23.013 -36.167  1.00  0.73           H  
ATOM   4601  HA  ALA A 309      26.121  22.423 -33.540  1.00  0.73           H  
ATOM   4602 1HB  ALA A 309      23.988  21.952 -34.669  1.00  0.73           H  
ATOM   4603 2HB  ALA A 309      24.747  23.443 -35.262  1.00  0.73           H  
ATOM   4604 3HB  ALA A 309      24.823  21.958 -36.239  1.00  0.73           H  
ATOM   4605  N   VAL A 310      26.752  19.843 -35.471  1.00  0.73           N  
ATOM   4606  CA  VAL A 310      26.882  18.398 -35.397  1.00  0.73           C  
ATOM   4607  C   VAL A 310      27.887  18.011 -34.317  1.00  0.73           C  
ATOM   4608  O   VAL A 310      27.613  17.122 -33.508  1.00  0.73           O  
ATOM   4609  CB  VAL A 310      27.332  17.803 -36.750  1.00  0.73           C  
ATOM   4610  CG1 VAL A 310      27.643  16.341 -36.585  1.00  0.73           C  
ATOM   4611  CG2 VAL A 310      26.245  17.962 -37.784  1.00  0.73           C  
ATOM   4612  H   VAL A 310      26.985  20.342 -36.332  1.00  0.73           H  
ATOM   4613  HA  VAL A 310      25.909  17.976 -35.141  1.00  0.73           H  
ATOM   4614  HB  VAL A 310      28.238  18.314 -37.081  1.00  0.73           H  
ATOM   4615 1HG1 VAL A 310      27.973  15.933 -37.544  1.00  0.73           H  
ATOM   4616 2HG1 VAL A 310      28.434  16.222 -35.845  1.00  0.73           H  
ATOM   4617 3HG1 VAL A 310      26.747  15.812 -36.256  1.00  0.73           H  
ATOM   4618 1HG2 VAL A 310      26.579  17.540 -38.728  1.00  0.73           H  
ATOM   4619 2HG2 VAL A 310      25.368  17.439 -37.451  1.00  0.73           H  
ATOM   4620 3HG2 VAL A 310      26.019  19.009 -37.918  1.00  0.73           H  
ATOM   4621  N   GLU A 311      29.049  18.677 -34.300  1.00  0.73           N  
ATOM   4622  CA  GLU A 311      30.079  18.383 -33.306  1.00  0.73           C  
ATOM   4623  C   GLU A 311      29.658  18.831 -31.912  1.00  0.73           C  
ATOM   4624  O   GLU A 311      29.894  18.131 -30.927  1.00  0.73           O  
ATOM   4625  CB  GLU A 311      31.398  19.053 -33.688  1.00  0.73           C  
ATOM   4626  CG  GLU A 311      32.027  18.482 -34.946  1.00  0.73           C  
ATOM   4627  CD  GLU A 311      33.339  19.122 -35.320  1.00  0.73           C  
ATOM   4628  OE1 GLU A 311      33.843  19.930 -34.566  1.00  0.73           O  
ATOM   4629  OE2 GLU A 311      33.808  18.835 -36.405  1.00  0.73           O  
ATOM   4630  H   GLU A 311      29.219  19.399 -35.002  1.00  0.73           H  
ATOM   4631  HA  GLU A 311      30.236  17.307 -33.285  1.00  0.73           H  
ATOM   4632 1HB  GLU A 311      31.221  20.119 -33.858  1.00  0.73           H  
ATOM   4633 2HB  GLU A 311      32.111  18.960 -32.869  1.00  0.73           H  
ATOM   4634 1HG  GLU A 311      32.183  17.415 -34.801  1.00  0.73           H  
ATOM   4635 2HG  GLU A 311      31.320  18.606 -35.766  1.00  0.73           H  
ATOM   4636  N   GLY A 312      28.991  19.980 -31.824  1.00  0.73           N  
ATOM   4637  CA  GLY A 312      28.519  20.514 -30.559  1.00  0.73           C  
ATOM   4638  C   GLY A 312      27.592  19.507 -29.919  1.00  0.73           C  
ATOM   4639  O   GLY A 312      27.765  19.119 -28.757  1.00  0.73           O  
ATOM   4640  H   GLY A 312      28.823  20.532 -32.658  1.00  0.73           H  
ATOM   4641 1HA  GLY A 312      29.362  20.728 -29.902  1.00  0.73           H  
ATOM   4642 2HA  GLY A 312      27.987  21.448 -30.740  1.00  0.73           H  
ATOM   4643  N   LEU A 313      26.599  19.088 -30.691  1.00  0.73           N  
ATOM   4644  CA  LEU A 313      25.629  18.128 -30.238  1.00  0.73           C  
ATOM   4645  C   LEU A 313      26.282  16.779 -29.963  1.00  0.73           C  
ATOM   4646  O   LEU A 313      25.926  16.128 -28.984  1.00  0.73           O  
ATOM   4647  CB  LEU A 313      24.535  18.022 -31.291  1.00  0.73           C  
ATOM   4648  CG  LEU A 313      23.706  19.231 -31.421  1.00  0.73           C  
ATOM   4649  CD1 LEU A 313      22.835  19.151 -32.635  1.00  0.73           C  
ATOM   4650  CD2 LEU A 313      22.890  19.320 -30.204  1.00  0.73           C  
ATOM   4651  H   LEU A 313      26.513  19.450 -31.641  1.00  0.73           H  
ATOM   4652  HA  LEU A 313      25.187  18.493 -29.315  1.00  0.73           H  
ATOM   4653 1HB  LEU A 313      24.971  17.765 -32.260  1.00  0.73           H  
ATOM   4654 2HB  LEU A 313      23.851  17.263 -30.976  1.00  0.73           H  
ATOM   4655  HG  LEU A 313      24.342  20.102 -31.512  1.00  0.73           H  
ATOM   4656 1HD1 LEU A 313      22.224  20.048 -32.704  1.00  0.73           H  
ATOM   4657 2HD1 LEU A 313      23.464  19.079 -33.514  1.00  0.73           H  
ATOM   4658 3HD1 LEU A 313      22.199  18.279 -32.568  1.00  0.73           H  
ATOM   4659 1HD2 LEU A 313      22.290  20.181 -30.250  1.00  0.73           H  
ATOM   4660 2HD2 LEU A 313      22.270  18.463 -30.118  1.00  0.73           H  
ATOM   4661 3HD2 LEU A 313      23.533  19.374 -29.350  1.00  0.73           H  
ATOM   4662  N   ALA A 314      27.250  16.351 -30.794  1.00  0.74           N  
ATOM   4663  CA  ALA A 314      27.909  15.070 -30.553  1.00  0.74           C  
ATOM   4664  C   ALA A 314      28.602  15.079 -29.207  1.00  0.74           C  
ATOM   4665  O   ALA A 314      28.475  14.129 -28.440  1.00  0.74           O  
ATOM   4666  CB  ALA A 314      28.906  14.763 -31.652  1.00  0.74           C  
ATOM   4667  H   ALA A 314      27.509  16.889 -31.618  1.00  0.74           H  
ATOM   4668  HA  ALA A 314      27.168  14.287 -30.544  1.00  0.74           H  
ATOM   4669 1HB  ALA A 314      29.369  13.791 -31.469  1.00  0.74           H  
ATOM   4670 2HB  ALA A 314      28.393  14.746 -32.602  1.00  0.74           H  
ATOM   4671 3HB  ALA A 314      29.672  15.530 -31.674  1.00  0.74           H  
ATOM   4672  N   LYS A 315      29.258  16.182 -28.860  1.00  0.75           N  
ATOM   4673  CA  LYS A 315      29.942  16.241 -27.578  1.00  0.75           C  
ATOM   4674  C   LYS A 315      28.923  16.231 -26.445  1.00  0.75           C  
ATOM   4675  O   LYS A 315      29.086  15.519 -25.446  1.00  0.75           O  
ATOM   4676  CB  LYS A 315      30.817  17.492 -27.532  1.00  0.75           C  
ATOM   4677  CG  LYS A 315      32.024  17.418 -28.474  1.00  0.75           C  
ATOM   4678  CD  LYS A 315      32.828  18.707 -28.487  1.00  0.75           C  
ATOM   4679  CE  LYS A 315      33.983  18.617 -29.486  1.00  0.75           C  
ATOM   4680  NZ  LYS A 315      34.753  19.894 -29.579  1.00  0.75           N  
ATOM   4681  H   LYS A 315      29.330  16.964 -29.515  1.00  0.75           H  
ATOM   4682  HA  LYS A 315      30.575  15.360 -27.482  1.00  0.75           H  
ATOM   4683 1HB  LYS A 315      30.220  18.360 -27.825  1.00  0.75           H  
ATOM   4684 2HB  LYS A 315      31.175  17.659 -26.517  1.00  0.75           H  
ATOM   4685 1HG  LYS A 315      32.670  16.597 -28.167  1.00  0.75           H  
ATOM   4686 2HG  LYS A 315      31.673  17.214 -29.479  1.00  0.75           H  
ATOM   4687 1HD  LYS A 315      32.173  19.533 -28.776  1.00  0.75           H  
ATOM   4688 2HD  LYS A 315      33.224  18.906 -27.493  1.00  0.75           H  
ATOM   4689 1HE  LYS A 315      34.656  17.819 -29.179  1.00  0.75           H  
ATOM   4690 2HE  LYS A 315      33.578  18.378 -30.474  1.00  0.75           H  
ATOM   4691 1HZ  LYS A 315      35.501  19.789 -30.252  1.00  0.75           H  
ATOM   4692 2HZ  LYS A 315      34.135  20.636 -29.880  1.00  0.75           H  
ATOM   4693 3HZ  LYS A 315      35.142  20.125 -28.676  1.00  0.75           H  
ATOM   4694  N   ALA A 316      27.834  16.983 -26.622  1.00  0.78           N  
ATOM   4695  CA  ALA A 316      26.772  17.027 -25.631  1.00  0.78           C  
ATOM   4696  C   ALA A 316      26.166  15.638 -25.441  1.00  0.78           C  
ATOM   4697  O   ALA A 316      25.779  15.275 -24.333  1.00  0.78           O  
ATOM   4698  CB  ALA A 316      25.710  18.032 -26.044  1.00  0.78           C  
ATOM   4699  H   ALA A 316      27.751  17.560 -27.462  1.00  0.78           H  
ATOM   4700  HA  ALA A 316      27.201  17.335 -24.679  1.00  0.78           H  
ATOM   4701 1HB  ALA A 316      24.935  18.055 -25.290  1.00  0.78           H  
ATOM   4702 2HB  ALA A 316      26.155  19.020 -26.149  1.00  0.78           H  
ATOM   4703 3HB  ALA A 316      25.291  17.743 -26.983  1.00  0.78           H  
ATOM   4704  N   MET A 317      26.079  14.865 -26.527  1.00  0.82           N  
ATOM   4705  CA  MET A 317      25.526  13.520 -26.496  1.00  0.82           C  
ATOM   4706  C   MET A 317      26.499  12.542 -25.834  1.00  0.82           C  
ATOM   4707  O   MET A 317      26.107  11.727 -24.999  1.00  0.82           O  
ATOM   4708  CB  MET A 317      25.209  13.066 -27.922  1.00  0.82           C  
ATOM   4709  CG  MET A 317      24.403  11.793 -28.025  1.00  0.82           C  
ATOM   4710  SD  MET A 317      22.739  11.989 -27.306  1.00  0.82           S  
ATOM   4711  CE  MET A 317      21.756  12.733 -28.643  1.00  0.82           C  
ATOM   4712  H   MET A 317      26.381  15.241 -27.422  1.00  0.82           H  
ATOM   4713  HA  MET A 317      24.622  13.514 -25.905  1.00  0.82           H  
ATOM   4714 1HB  MET A 317      24.663  13.852 -28.419  1.00  0.82           H  
ATOM   4715 2HB  MET A 317      26.141  12.922 -28.470  1.00  0.82           H  
ATOM   4716 1HG  MET A 317      24.303  11.503 -29.067  1.00  0.82           H  
ATOM   4717 2HG  MET A 317      24.917  10.985 -27.500  1.00  0.82           H  
ATOM   4718 1HE  MET A 317      20.738  12.894 -28.319  1.00  0.82           H  
ATOM   4719 2HE  MET A 317      22.186  13.679 -28.928  1.00  0.82           H  
ATOM   4720 3HE  MET A 317      21.743  12.068 -29.494  1.00  0.82           H  
ATOM   4721  N   HIS A 318      27.795  12.667 -26.147  1.00  0.88           N  
ATOM   4722  CA  HIS A 318      28.820  11.757 -25.633  1.00  0.88           C  
ATOM   4723  C   HIS A 318      28.971  11.909 -24.129  1.00  0.88           C  
ATOM   4724  O   HIS A 318      29.345  10.963 -23.431  1.00  0.88           O  
ATOM   4725  CB  HIS A 318      30.188  12.026 -26.271  1.00  0.88           C  
ATOM   4726  CG  HIS A 318      30.293  11.706 -27.729  1.00  0.88           C  
ATOM   4727  ND1 HIS A 318      31.486  11.810 -28.421  1.00  0.88           N  
ATOM   4728  CD2 HIS A 318      29.364  11.333 -28.640  1.00  0.88           C  
ATOM   4729  CE1 HIS A 318      31.278  11.512 -29.688  1.00  0.88           C  
ATOM   4730  NE2 HIS A 318      30.010  11.226 -29.844  1.00  0.88           N  
ATOM   4731  H   HIS A 318      28.071  13.377 -26.820  1.00  0.88           H  
ATOM   4732  HA  HIS A 318      28.536  10.728 -25.842  1.00  0.88           H  
ATOM   4733 1HB  HIS A 318      30.433  13.082 -26.149  1.00  0.88           H  
ATOM   4734 2HB  HIS A 318      30.948  11.453 -25.745  1.00  0.88           H  
ATOM   4735  HD2 HIS A 318      28.301  11.174 -28.457  1.00  0.88           H  
ATOM   4736  HE1 HIS A 318      32.022  11.515 -30.479  1.00  0.88           H  
ATOM   4737  HE2 HIS A 318      29.586  10.987 -30.736  1.00  0.88           H  
ATOM   4738  N   ALA A 319      28.671  13.106 -23.639  1.00  0.95           N  
ATOM   4739  CA  ALA A 319      28.736  13.451 -22.229  1.00  0.95           C  
ATOM   4740  C   ALA A 319      27.606  12.828 -21.398  1.00  0.95           C  
ATOM   4741  O   ALA A 319      27.657  12.864 -20.166  1.00  0.95           O  
ATOM   4742  CB  ALA A 319      28.670  14.960 -22.085  1.00  0.95           C  
ATOM   4743  H   ALA A 319      28.423  13.848 -24.296  1.00  0.95           H  
ATOM   4744  HA  ALA A 319      29.684  13.086 -21.839  1.00  0.95           H  
ATOM   4745 1HB  ALA A 319      28.752  15.232 -21.037  1.00  0.95           H  
ATOM   4746 2HB  ALA A 319      29.483  15.416 -22.649  1.00  0.95           H  
ATOM   4747 3HB  ALA A 319      27.715  15.312 -22.481  1.00  0.95           H  
ATOM   4748  N   ARG A 320      26.561  12.316 -22.051  1.00  1.03           N  
ATOM   4749  CA  ARG A 320      25.402  11.783 -21.334  1.00  1.03           C  
ATOM   4750  C   ARG A 320      25.528  10.301 -21.006  1.00  1.03           C  
ATOM   4751  O   ARG A 320      26.208   9.548 -21.713  1.00  1.03           O  
ATOM   4752  CB  ARG A 320      24.141  11.996 -22.140  1.00  1.03           C  
ATOM   4753  CG  ARG A 320      23.794  13.441 -22.411  1.00  1.03           C  
ATOM   4754  CD  ARG A 320      23.184  14.093 -21.235  1.00  1.03           C  
ATOM   4755  NE  ARG A 320      24.157  14.298 -20.177  1.00  1.03           N  
ATOM   4756  CZ  ARG A 320      25.033  15.327 -20.118  1.00  1.03           C  
ATOM   4757  NH1 ARG A 320      25.038  16.260 -21.061  1.00  1.03           N  
ATOM   4758  NH2 ARG A 320      25.887  15.400 -19.111  1.00  1.03           N  
ATOM   4759  H   ARG A 320      26.558  12.274 -23.071  1.00  1.03           H  
ATOM   4760  HA  ARG A 320      25.297  12.327 -20.395  1.00  1.03           H  
ATOM   4761 1HB  ARG A 320      24.238  11.493 -23.098  1.00  1.03           H  
ATOM   4762 2HB  ARG A 320      23.314  11.548 -21.599  1.00  1.03           H  
ATOM   4763 1HG  ARG A 320      24.706  13.969 -22.640  1.00  1.03           H  
ATOM   4764 2HG  ARG A 320      23.110  13.506 -23.257  1.00  1.03           H  
ATOM   4765 1HD  ARG A 320      22.776  15.062 -21.520  1.00  1.03           H  
ATOM   4766 2HD  ARG A 320      22.388  13.464 -20.844  1.00  1.03           H  
ATOM   4767  HE  ARG A 320      24.178  13.584 -19.423  1.00  1.03           H  
ATOM   4768 1HH1 ARG A 320      24.384  16.205 -21.834  1.00  1.03           H  
ATOM   4769 2HH1 ARG A 320      25.694  17.028 -21.011  1.00  1.03           H  
ATOM   4770 1HH2 ARG A 320      25.882  14.673 -18.399  1.00  1.03           H  
ATOM   4771 2HH2 ARG A 320      26.547  16.159 -19.060  1.00  1.03           H  
ATOM   4772  N   ARG A 321      24.837   9.865 -19.953  1.00  1.10           N  
ATOM   4773  CA  ARG A 321      24.830   8.434 -19.620  1.00  1.10           C  
ATOM   4774  C   ARG A 321      23.401   7.970 -19.411  1.00  1.10           C  
ATOM   4775  O   ARG A 321      22.706   8.446 -18.514  1.00  1.10           O  
ATOM   4776  CB  ARG A 321      25.653   8.163 -18.361  1.00  1.10           C  
ATOM   4777  CG  ARG A 321      27.139   8.493 -18.499  1.00  1.10           C  
ATOM   4778  CD  ARG A 321      27.829   7.538 -19.414  1.00  1.10           C  
ATOM   4779  NE  ARG A 321      29.245   7.825 -19.534  1.00  1.10           N  
ATOM   4780  CZ  ARG A 321      29.766   8.684 -20.442  1.00  1.10           C  
ATOM   4781  NH1 ARG A 321      28.975   9.310 -21.287  1.00  1.10           N  
ATOM   4782  NH2 ARG A 321      31.071   8.896 -20.490  1.00  1.10           N  
ATOM   4783  H   ARG A 321      24.314  10.547 -19.385  1.00  1.10           H  
ATOM   4784  HA  ARG A 321      25.261   7.873 -20.449  1.00  1.10           H  
ATOM   4785 1HB  ARG A 321      25.258   8.755 -17.534  1.00  1.10           H  
ATOM   4786 2HB  ARG A 321      25.566   7.113 -18.086  1.00  1.10           H  
ATOM   4787 1HG  ARG A 321      27.269   9.503 -18.888  1.00  1.10           H  
ATOM   4788 2HG  ARG A 321      27.612   8.423 -17.521  1.00  1.10           H  
ATOM   4789 1HD  ARG A 321      27.718   6.523 -19.033  1.00  1.10           H  
ATOM   4790 2HD  ARG A 321      27.385   7.601 -20.408  1.00  1.10           H  
ATOM   4791  HE  ARG A 321      29.880   7.360 -18.902  1.00  1.10           H  
ATOM   4792 1HH1 ARG A 321      27.962   9.169 -21.285  1.00  1.10           H  
ATOM   4793 2HH1 ARG A 321      29.346   9.959 -21.985  1.00  1.10           H  
ATOM   4794 1HH2 ARG A 321      31.686   8.419 -19.849  1.00  1.10           H  
ATOM   4795 2HH2 ARG A 321      31.446   9.538 -21.175  1.00  1.10           H  
ATOM   4796  N   ALA A 322      22.971   6.964 -20.168  1.00  1.15           N  
ATOM   4797  CA  ALA A 322      21.568   6.567 -20.085  1.00  1.15           C  
ATOM   4798  C   ALA A 322      21.135   6.162 -18.685  1.00  1.15           C  
ATOM   4799  O   ALA A 322      20.042   6.527 -18.246  1.00  1.15           O  
ATOM   4800  CB  ALA A 322      21.283   5.418 -21.039  1.00  1.15           C  
ATOM   4801  H   ALA A 322      23.581   6.542 -20.856  1.00  1.15           H  
ATOM   4802  HA  ALA A 322      20.980   7.426 -20.376  1.00  1.15           H  
ATOM   4803 1HB  ALA A 322      20.221   5.174 -20.996  1.00  1.15           H  
ATOM   4804 2HB  ALA A 322      21.544   5.704 -22.060  1.00  1.15           H  
ATOM   4805 3HB  ALA A 322      21.868   4.549 -20.750  1.00  1.15           H  
ATOM   4806  N   GLY A 323      22.013   5.493 -17.939  1.00  1.15           N  
ATOM   4807  CA  GLY A 323      21.689   5.023 -16.593  1.00  1.15           C  
ATOM   4808  C   GLY A 323      21.303   6.135 -15.610  1.00  1.15           C  
ATOM   4809  O   GLY A 323      20.616   5.877 -14.614  1.00  1.15           O  
ATOM   4810  H   GLY A 323      22.914   5.262 -18.333  1.00  1.15           H  
ATOM   4811 1HA  GLY A 323      20.883   4.301 -16.650  1.00  1.15           H  
ATOM   4812 2HA  GLY A 323      22.548   4.481 -16.198  1.00  1.15           H  
ATOM   4813  N   VAL A 324      21.768   7.358 -15.876  1.00  1.12           N  
ATOM   4814  CA  VAL A 324      21.532   8.508 -15.014  1.00  1.12           C  
ATOM   4815  C   VAL A 324      20.622   9.558 -15.645  1.00  1.12           C  
ATOM   4816  O   VAL A 324      19.733  10.105 -14.989  1.00  1.12           O  
ATOM   4817  CB  VAL A 324      22.873   9.174 -14.665  1.00  1.12           C  
ATOM   4818  CG1 VAL A 324      22.633  10.432 -13.844  1.00  1.12           C  
ATOM   4819  CG2 VAL A 324      23.742   8.190 -13.907  1.00  1.12           C  
ATOM   4820  H   VAL A 324      22.284   7.510 -16.739  1.00  1.12           H  
ATOM   4821  HA  VAL A 324      21.067   8.158 -14.094  1.00  1.12           H  
ATOM   4822  HB  VAL A 324      23.377   9.474 -15.589  1.00  1.12           H  
ATOM   4823 1HG1 VAL A 324      23.587  10.903 -13.615  1.00  1.12           H  
ATOM   4824 2HG1 VAL A 324      22.017  11.127 -14.423  1.00  1.12           H  
ATOM   4825 3HG1 VAL A 324      22.121  10.173 -12.920  1.00  1.12           H  
ATOM   4826 1HG2 VAL A 324      24.694   8.661 -13.670  1.00  1.12           H  
ATOM   4827 2HG2 VAL A 324      23.240   7.898 -12.984  1.00  1.12           H  
ATOM   4828 3HG2 VAL A 324      23.918   7.307 -14.519  1.00  1.12           H  
ATOM   4829  N   ASP A 325      20.898   9.877 -16.903  1.00  1.05           N  
ATOM   4830  CA  ASP A 325      20.239  10.953 -17.617  1.00  1.05           C  
ATOM   4831  C   ASP A 325      18.992  10.589 -18.412  1.00  1.05           C  
ATOM   4832  O   ASP A 325      18.185  11.476 -18.666  1.00  1.05           O  
ATOM   4833  CB  ASP A 325      21.211  11.614 -18.610  1.00  1.05           C  
ATOM   4834  CG  ASP A 325      22.418  12.320 -17.979  1.00  1.05           C  
ATOM   4835  OD1 ASP A 325      22.227  13.177 -17.144  1.00  1.05           O  
ATOM   4836  OD2 ASP A 325      23.542  12.031 -18.389  1.00  1.05           O  
ATOM   4837  H   ASP A 325      21.614   9.355 -17.396  1.00  1.05           H  
ATOM   4838  HA  ASP A 325      19.944  11.698 -16.878  1.00  1.05           H  
ATOM   4839 1HB  ASP A 325      21.586  10.845 -19.291  1.00  1.05           H  
ATOM   4840 2HB  ASP A 325      20.664  12.334 -19.219  1.00  1.05           H  
ATOM   4841  N   PHE A 326      18.864   9.344 -18.907  1.00  0.99           N  
ATOM   4842  CA  PHE A 326      17.770   9.059 -19.846  1.00  0.99           C  
ATOM   4843  C   PHE A 326      16.788   8.002 -19.366  1.00  0.99           C  
ATOM   4844  O   PHE A 326      15.568   8.161 -19.447  1.00  0.99           O  
ATOM   4845  CB  PHE A 326      18.325   8.446 -21.137  1.00  0.99           C  
ATOM   4846  CG  PHE A 326      19.360   9.200 -21.908  1.00  0.99           C  
ATOM   4847  CD1 PHE A 326      19.621  10.534 -21.736  1.00  0.99           C  
ATOM   4848  CD2 PHE A 326      20.106   8.505 -22.828  1.00  0.99           C  
ATOM   4849  CE1 PHE A 326      20.615  11.146 -22.464  1.00  0.99           C  
ATOM   4850  CE2 PHE A 326      21.079   9.106 -23.552  1.00  0.99           C  
ATOM   4851  CZ  PHE A 326      21.343  10.425 -23.382  1.00  0.99           C  
ATOM   4852  H   PHE A 326      19.494   8.589 -18.646  1.00  0.99           H  
ATOM   4853  HA  PHE A 326      17.224   9.978 -20.055  1.00  0.99           H  
ATOM   4854 1HB  PHE A 326      18.732   7.468 -20.906  1.00  0.99           H  
ATOM   4855 2HB  PHE A 326      17.510   8.259 -21.791  1.00  0.99           H  
ATOM   4856  HD1 PHE A 326      19.038  11.113 -21.031  1.00  0.99           H  
ATOM   4857  HD2 PHE A 326      19.904   7.442 -22.969  1.00  0.99           H  
ATOM   4858  HE1 PHE A 326      20.809  12.207 -22.324  1.00  0.99           H  
ATOM   4859  HE2 PHE A 326      21.637   8.530 -24.258  1.00  0.99           H  
ATOM   4860  HZ  PHE A 326      22.120  10.906 -23.973  1.00  0.99           H  
ATOM   4861  N   GLY A 327      17.330   6.897 -18.888  1.00  0.93           N  
ATOM   4862  CA  GLY A 327      16.533   5.718 -18.615  1.00  0.93           C  
ATOM   4863  C   GLY A 327      16.568   4.840 -19.878  1.00  0.93           C  
ATOM   4864  O   GLY A 327      17.124   5.258 -20.901  1.00  0.93           O  
ATOM   4865  H   GLY A 327      18.336   6.847 -18.761  1.00  0.93           H  
ATOM   4866 1HA  GLY A 327      16.952   5.196 -17.757  1.00  0.93           H  
ATOM   4867 2HA  GLY A 327      15.510   6.003 -18.378  1.00  0.93           H  
ATOM   4868  N   PRO A 328      16.065   3.611 -19.808  1.00  0.91           N  
ATOM   4869  CA  PRO A 328      15.980   2.586 -20.831  1.00  0.91           C  
ATOM   4870  C   PRO A 328      14.871   2.886 -21.795  1.00  0.91           C  
ATOM   4871  O   PRO A 328      14.054   3.783 -21.538  1.00  0.91           O  
ATOM   4872  CB  PRO A 328      15.696   1.340 -20.028  1.00  0.91           C  
ATOM   4873  CG  PRO A 328      14.829   1.864 -18.935  1.00  0.91           C  
ATOM   4874  CD  PRO A 328      15.388   3.218 -18.581  1.00  0.91           C  
ATOM   4875  HA  PRO A 328      16.961   2.509 -21.360  1.00  0.91           H  
ATOM   4876 1HB  PRO A 328      15.164   0.605 -20.663  1.00  0.91           H  
ATOM   4877 2HB  PRO A 328      16.616   0.862 -19.686  1.00  0.91           H  
ATOM   4878 1HG  PRO A 328      13.800   1.947 -19.300  1.00  0.91           H  
ATOM   4879 2HG  PRO A 328      14.816   1.172 -18.109  1.00  0.91           H  
ATOM   4880 1HD  PRO A 328      14.553   3.895 -18.372  1.00  0.91           H  
ATOM   4881 2HD  PRO A 328      16.073   3.137 -17.745  1.00  0.91           H  
ATOM   4882  N   LEU A 329      14.767   2.133 -22.868  1.00  0.91           N  
ATOM   4883  CA  LEU A 329      13.601   2.284 -23.705  1.00  0.91           C  
ATOM   4884  C   LEU A 329      12.506   1.498 -23.003  1.00  0.91           C  
ATOM   4885  O   LEU A 329      12.790   0.495 -22.349  1.00  0.91           O  
ATOM   4886  CB  LEU A 329      13.872   1.807 -25.134  1.00  0.91           C  
ATOM   4887  CG  LEU A 329      14.998   2.591 -25.836  1.00  0.91           C  
ATOM   4888  CD1 LEU A 329      15.178   2.093 -27.280  1.00  0.91           C  
ATOM   4889  CD2 LEU A 329      14.672   4.055 -25.768  1.00  0.91           C  
ATOM   4890  H   LEU A 329      15.469   1.422 -23.068  1.00  0.91           H  
ATOM   4891  HA  LEU A 329      13.310   3.335 -23.742  1.00  0.91           H  
ATOM   4892 1HB  LEU A 329      14.154   0.756 -25.108  1.00  0.91           H  
ATOM   4893 2HB  LEU A 329      12.960   1.913 -25.725  1.00  0.91           H  
ATOM   4894  HG  LEU A 329      15.944   2.417 -25.313  1.00  0.91           H  
ATOM   4895 1HD1 LEU A 329      15.978   2.652 -27.760  1.00  0.91           H  
ATOM   4896 2HD1 LEU A 329      15.431   1.039 -27.264  1.00  0.91           H  
ATOM   4897 3HD1 LEU A 329      14.250   2.244 -27.839  1.00  0.91           H  
ATOM   4898 1HD2 LEU A 329      15.462   4.606 -26.244  1.00  0.91           H  
ATOM   4899 2HD2 LEU A 329      13.738   4.235 -26.277  1.00  0.91           H  
ATOM   4900 3HD2 LEU A 329      14.578   4.371 -24.728  1.00  0.91           H  
ATOM   4901  N   ASN A 330      11.255   1.922 -23.138  1.00  0.94           N  
ATOM   4902  CA  ASN A 330      10.179   1.253 -22.403  1.00  0.94           C  
ATOM   4903  C   ASN A 330      10.043  -0.249 -22.583  1.00  0.94           C  
ATOM   4904  O   ASN A 330       9.645  -0.939 -21.647  1.00  0.94           O  
ATOM   4905  CB  ASN A 330       8.850   1.857 -22.750  1.00  0.94           C  
ATOM   4906  CG  ASN A 330       7.748   1.339 -21.840  1.00  0.94           C  
ATOM   4907  OD1 ASN A 330       6.946   0.425 -22.159  1.00  0.94           O  
ATOM   4908  ND2 ASN A 330       7.706   1.940 -20.685  1.00  0.94           N  
ATOM   4909  H   ASN A 330      11.058   2.759 -23.687  1.00  0.94           H  
ATOM   4910  HA  ASN A 330      10.360   1.425 -21.340  1.00  0.94           H  
ATOM   4911 1HB  ASN A 330       8.939   2.923 -22.634  1.00  0.94           H  
ATOM   4912 2HB  ASN A 330       8.594   1.650 -23.792  1.00  0.94           H  
ATOM   4913 1HD2 ASN A 330       7.016   1.680 -20.000  1.00  0.94           H  
ATOM   4914 2HD2 ASN A 330       8.362   2.671 -20.498  1.00  0.94           H  
ATOM   4915  N   ASN A 331      10.287  -0.771 -23.770  1.00  0.99           N  
ATOM   4916  CA  ASN A 331      10.102  -2.206 -23.925  1.00  0.99           C  
ATOM   4917  C   ASN A 331      10.813  -2.772 -25.137  1.00  0.99           C  
ATOM   4918  O   ASN A 331      11.322  -2.032 -25.981  1.00  0.99           O  
ATOM   4919  CB  ASN A 331       8.620  -2.552 -23.928  1.00  0.99           C  
ATOM   4920  CG  ASN A 331       7.840  -1.964 -25.044  1.00  0.99           C  
ATOM   4921  OD1 ASN A 331       8.037  -2.328 -26.216  1.00  0.99           O  
ATOM   4922  ND2 ASN A 331       6.953  -1.042 -24.725  1.00  0.99           N  
ATOM   4923  H   ASN A 331      10.614  -0.187 -24.523  1.00  0.99           H  
ATOM   4924  HA  ASN A 331      10.539  -2.692 -23.054  1.00  0.99           H  
ATOM   4925 1HB  ASN A 331       8.510  -3.633 -23.971  1.00  0.99           H  
ATOM   4926 2HB  ASN A 331       8.155  -2.236 -22.999  1.00  0.99           H  
ATOM   4927 1HD2 ASN A 331       6.376  -0.633 -25.430  1.00  0.99           H  
ATOM   4928 2HD2 ASN A 331       6.856  -0.728 -23.764  1.00  0.99           H  
ATOM   4929  N   ALA A 332      10.764  -4.094 -25.261  1.00  1.05           N  
ATOM   4930  CA  ALA A 332      11.369  -4.821 -26.369  1.00  1.05           C  
ATOM   4931  C   ALA A 332      10.841  -4.418 -27.738  1.00  1.05           C  
ATOM   4932  O   ALA A 332      11.575  -4.496 -28.724  1.00  1.05           O  
ATOM   4933  CB  ALA A 332      11.143  -6.306 -26.190  1.00  1.05           C  
ATOM   4934  H   ALA A 332      10.323  -4.629 -24.527  1.00  1.05           H  
ATOM   4935  HA  ALA A 332      12.438  -4.617 -26.348  1.00  1.05           H  
ATOM   4936 1HB  ALA A 332      11.636  -6.844 -26.997  1.00  1.05           H  
ATOM   4937 2HB  ALA A 332      11.552  -6.627 -25.234  1.00  1.05           H  
ATOM   4938 3HB  ALA A 332      10.073  -6.511 -26.218  1.00  1.05           H  
ATOM   4939  N   ASP A 333       9.564  -4.044 -27.842  1.00  1.10           N  
ATOM   4940  CA  ASP A 333       9.045  -3.710 -29.160  1.00  1.10           C  
ATOM   4941  C   ASP A 333       9.549  -2.341 -29.544  1.00  1.10           C  
ATOM   4942  O   ASP A 333       9.926  -2.103 -30.693  1.00  1.10           O  
ATOM   4943  CB  ASP A 333       7.521  -3.765 -29.210  1.00  1.10           C  
ATOM   4944  CG  ASP A 333       6.973  -5.188 -29.075  1.00  1.10           C  
ATOM   4945  OD1 ASP A 333       7.738  -6.122 -29.188  1.00  1.10           O  
ATOM   4946  OD2 ASP A 333       5.794  -5.328 -28.866  1.00  1.10           O  
ATOM   4947  H   ASP A 333       8.978  -3.911 -27.022  1.00  1.10           H  
ATOM   4948  HA  ASP A 333       9.429  -4.432 -29.881  1.00  1.10           H  
ATOM   4949 1HB  ASP A 333       7.105  -3.153 -28.415  1.00  1.10           H  
ATOM   4950 2HB  ASP A 333       7.176  -3.344 -30.153  1.00  1.10           H  
ATOM   4951  N   GLN A 334       9.606  -1.445 -28.564  1.00  1.15           N  
ATOM   4952  CA  GLN A 334      10.108  -0.110 -28.842  1.00  1.15           C  
ATOM   4953  C   GLN A 334      11.595  -0.187 -29.163  1.00  1.15           C  
ATOM   4954  O   GLN A 334      12.078   0.496 -30.069  1.00  1.15           O  
ATOM   4955  CB  GLN A 334       9.875   0.823 -27.652  1.00  1.15           C  
ATOM   4956  CG  GLN A 334       8.416   1.150 -27.388  1.00  1.15           C  
ATOM   4957  CD  GLN A 334       7.756   1.867 -28.560  1.00  1.15           C  
ATOM   4958  OE1 GLN A 334       8.338   2.779 -29.135  1.00  1.15           O  
ATOM   4959  NE2 GLN A 334       6.541   1.464 -28.918  1.00  1.15           N  
ATOM   4960  H   GLN A 334       9.263  -1.702 -27.640  1.00  1.15           H  
ATOM   4961  HA  GLN A 334       9.586   0.289 -29.709  1.00  1.15           H  
ATOM   4962 1HB  GLN A 334      10.276   0.358 -26.751  1.00  1.15           H  
ATOM   4963 2HB  GLN A 334      10.416   1.758 -27.802  1.00  1.15           H  
ATOM   4964 1HG  GLN A 334       7.881   0.221 -27.220  1.00  1.15           H  
ATOM   4965 2HG  GLN A 334       8.352   1.782 -26.502  1.00  1.15           H  
ATOM   4966 1HE2 GLN A 334       6.069   1.910 -29.682  1.00  1.15           H  
ATOM   4967 2HE2 GLN A 334       6.098   0.715 -28.427  1.00  1.15           H  
ATOM   4968  N   ALA A 335      12.315  -1.064 -28.454  1.00  1.19           N  
ATOM   4969  CA  ALA A 335      13.729  -1.255 -28.711  1.00  1.19           C  
ATOM   4970  C   ALA A 335      13.927  -1.828 -30.108  1.00  1.19           C  
ATOM   4971  O   ALA A 335      14.797  -1.382 -30.852  1.00  1.19           O  
ATOM   4972  CB  ALA A 335      14.335  -2.163 -27.655  1.00  1.19           C  
ATOM   4973  H   ALA A 335      11.874  -1.588 -27.701  1.00  1.19           H  
ATOM   4974  HA  ALA A 335      14.215  -0.286 -28.676  1.00  1.19           H  
ATOM   4975 1HB  ALA A 335      15.399  -2.283 -27.843  1.00  1.19           H  
ATOM   4976 2HB  ALA A 335      14.183  -1.723 -26.667  1.00  1.19           H  
ATOM   4977 3HB  ALA A 335      13.845  -3.132 -27.698  1.00  1.19           H  
ATOM   4978  N   ALA A 336      13.088  -2.794 -30.501  1.00  1.22           N  
ATOM   4979  CA  ALA A 336      13.205  -3.346 -31.840  1.00  1.22           C  
ATOM   4980  C   ALA A 336      12.926  -2.277 -32.880  1.00  1.22           C  
ATOM   4981  O   ALA A 336      13.646  -2.160 -33.875  1.00  1.22           O  
ATOM   4982  CB  ALA A 336      12.239  -4.500 -32.017  1.00  1.22           C  
ATOM   4983  H   ALA A 336      12.390  -3.174 -29.865  1.00  1.22           H  
ATOM   4984  HA  ALA A 336      14.225  -3.703 -31.975  1.00  1.22           H  
ATOM   4985 1HB  ALA A 336      12.343  -4.917 -33.016  1.00  1.22           H  
ATOM   4986 2HB  ALA A 336      12.454  -5.266 -31.271  1.00  1.22           H  
ATOM   4987 3HB  ALA A 336      11.221  -4.140 -31.877  1.00  1.22           H  
ATOM   4988  N   ARG A 337      11.901  -1.453 -32.634  1.00  1.24           N  
ATOM   4989  CA  ARG A 337      11.542  -0.400 -33.566  1.00  1.24           C  
ATOM   4990  C   ARG A 337      12.729   0.534 -33.733  1.00  1.24           C  
ATOM   4991  O   ARG A 337      13.120   0.863 -34.855  1.00  1.24           O  
ATOM   4992  CB  ARG A 337      10.314   0.344 -33.059  1.00  1.24           C  
ATOM   4993  CG  ARG A 337       9.762   1.412 -33.967  1.00  1.24           C  
ATOM   4994  CD  ARG A 337       8.541   2.031 -33.380  1.00  1.24           C  
ATOM   4995  NE  ARG A 337       7.950   3.019 -34.269  1.00  1.24           N  
ATOM   4996  CZ  ARG A 337       8.322   4.305 -34.328  1.00  1.24           C  
ATOM   4997  NH1 ARG A 337       9.267   4.754 -33.567  1.00  1.24           N  
ATOM   4998  NH2 ARG A 337       7.748   5.149 -35.156  1.00  1.24           N  
ATOM   4999  H   ARG A 337      11.333  -1.590 -31.800  1.00  1.24           H  
ATOM   5000  HA  ARG A 337      11.306  -0.845 -34.527  1.00  1.24           H  
ATOM   5001 1HB  ARG A 337       9.515  -0.371 -32.864  1.00  1.24           H  
ATOM   5002 2HB  ARG A 337      10.550   0.820 -32.113  1.00  1.24           H  
ATOM   5003 1HG  ARG A 337      10.511   2.188 -34.100  1.00  1.24           H  
ATOM   5004 2HG  ARG A 337       9.505   0.979 -34.931  1.00  1.24           H  
ATOM   5005 1HD  ARG A 337       7.798   1.257 -33.188  1.00  1.24           H  
ATOM   5006 2HD  ARG A 337       8.797   2.526 -32.439  1.00  1.24           H  
ATOM   5007  HE  ARG A 337       7.209   2.717 -34.888  1.00  1.24           H  
ATOM   5008 1HH1 ARG A 337       9.743   4.144 -32.920  1.00  1.24           H  
ATOM   5009 2HH1 ARG A 337       9.504   5.744 -33.670  1.00  1.24           H  
ATOM   5010 1HH2 ARG A 337       7.011   4.850 -35.774  1.00  1.24           H  
ATOM   5011 2HH2 ARG A 337       8.082   6.127 -35.150  1.00  1.24           H  
ATOM   5012  N   TYR A 338      13.348   0.894 -32.614  1.00  1.26           N  
ATOM   5013  CA  TYR A 338      14.519   1.742 -32.595  1.00  1.26           C  
ATOM   5014  C   TYR A 338      15.651   1.176 -33.426  1.00  1.26           C  
ATOM   5015  O   TYR A 338      16.214   1.881 -34.268  1.00  1.26           O  
ATOM   5016  CB  TYR A 338      14.968   1.937 -31.158  1.00  1.26           C  
ATOM   5017  CG  TYR A 338      16.241   2.607 -31.012  1.00  1.26           C  
ATOM   5018  CD1 TYR A 338      16.306   3.923 -31.156  1.00  1.26           C  
ATOM   5019  CD2 TYR A 338      17.359   1.882 -30.698  1.00  1.26           C  
ATOM   5020  CE1 TYR A 338      17.481   4.571 -30.968  1.00  1.26           C  
ATOM   5021  CE2 TYR A 338      18.549   2.520 -30.529  1.00  1.26           C  
ATOM   5022  CZ  TYR A 338      18.610   3.858 -30.652  1.00  1.26           C  
ATOM   5023  OH  TYR A 338      19.794   4.512 -30.470  1.00  1.26           O  
ATOM   5024  H   TYR A 338      12.972   0.580 -31.719  1.00  1.26           H  
ATOM   5025  HA  TYR A 338      14.250   2.709 -33.015  1.00  1.26           H  
ATOM   5026 1HB  TYR A 338      14.216   2.510 -30.616  1.00  1.26           H  
ATOM   5027 2HB  TYR A 338      15.044   0.984 -30.670  1.00  1.26           H  
ATOM   5028  HD1 TYR A 338      15.404   4.469 -31.410  1.00  1.26           H  
ATOM   5029  HD2 TYR A 338      17.292   0.798 -30.588  1.00  1.26           H  
ATOM   5030  HE1 TYR A 338      17.520   5.656 -31.066  1.00  1.26           H  
ATOM   5031  HE2 TYR A 338      19.439   1.960 -30.293  1.00  1.26           H  
ATOM   5032  HH  TYR A 338      20.477   3.880 -30.211  1.00  1.26           H  
ATOM   5033  N   ASP A 339      15.996  -0.091 -33.192  1.00  1.27           N  
ATOM   5034  CA  ASP A 339      17.092  -0.723 -33.913  1.00  1.27           C  
ATOM   5035  C   ASP A 339      16.814  -0.770 -35.416  1.00  1.27           C  
ATOM   5036  O   ASP A 339      17.724  -0.594 -36.231  1.00  1.27           O  
ATOM   5037  CB  ASP A 339      17.327  -2.129 -33.362  1.00  1.27           C  
ATOM   5038  CG  ASP A 339      17.957  -2.129 -31.938  1.00  1.27           C  
ATOM   5039  OD1 ASP A 339      18.462  -1.113 -31.497  1.00  1.27           O  
ATOM   5040  OD2 ASP A 339      17.916  -3.148 -31.296  1.00  1.27           O  
ATOM   5041  H   ASP A 339      15.488  -0.620 -32.482  1.00  1.27           H  
ATOM   5042  HA  ASP A 339      17.991  -0.133 -33.748  1.00  1.27           H  
ATOM   5043 1HB  ASP A 339      16.366  -2.652 -33.321  1.00  1.27           H  
ATOM   5044 2HB  ASP A 339      17.974  -2.680 -34.040  1.00  1.27           H  
ATOM   5045  N   ARG A 340      15.550  -0.995 -35.792  1.00  1.27           N  
ATOM   5046  CA  ARG A 340      15.162  -1.031 -37.198  1.00  1.27           C  
ATOM   5047  C   ARG A 340      15.326   0.351 -37.825  1.00  1.27           C  
ATOM   5048  O   ARG A 340      15.776   0.483 -38.966  1.00  1.27           O  
ATOM   5049  CB  ARG A 340      13.734  -1.521 -37.320  1.00  1.27           C  
ATOM   5050  CG  ARG A 340      13.564  -2.997 -36.983  1.00  1.27           C  
ATOM   5051  CD  ARG A 340      12.145  -3.389 -36.923  1.00  1.27           C  
ATOM   5052  NE  ARG A 340      11.989  -4.784 -36.552  1.00  1.27           N  
ATOM   5053  CZ  ARG A 340      10.817  -5.361 -36.233  1.00  1.27           C  
ATOM   5054  NH1 ARG A 340       9.711  -4.650 -36.252  1.00  1.27           N  
ATOM   5055  NH2 ARG A 340      10.776  -6.638 -35.902  1.00  1.27           N  
ATOM   5056  H   ARG A 340      14.838  -1.165 -35.078  1.00  1.27           H  
ATOM   5057  HA  ARG A 340      15.814  -1.731 -37.719  1.00  1.27           H  
ATOM   5058 1HB  ARG A 340      13.099  -0.953 -36.646  1.00  1.27           H  
ATOM   5059 2HB  ARG A 340      13.370  -1.355 -38.332  1.00  1.27           H  
ATOM   5060 1HG  ARG A 340      14.044  -3.593 -37.755  1.00  1.27           H  
ATOM   5061 2HG  ARG A 340      14.030  -3.212 -36.031  1.00  1.27           H  
ATOM   5062 1HD  ARG A 340      11.638  -2.780 -36.174  1.00  1.27           H  
ATOM   5063 2HD  ARG A 340      11.680  -3.237 -37.894  1.00  1.27           H  
ATOM   5064  HE  ARG A 340      12.821  -5.361 -36.526  1.00  1.27           H  
ATOM   5065 1HH1 ARG A 340       9.746  -3.672 -36.506  1.00  1.27           H  
ATOM   5066 2HH1 ARG A 340       8.829  -5.080 -36.016  1.00  1.27           H  
ATOM   5067 1HH2 ARG A 340      11.627  -7.184 -35.889  1.00  1.27           H  
ATOM   5068 2HH2 ARG A 340       9.896  -7.069 -35.664  1.00  1.27           H  
ATOM   5069  N   ILE A 341      15.008   1.394 -37.059  1.00  1.27           N  
ATOM   5070  CA  ILE A 341      15.178   2.764 -37.521  1.00  1.27           C  
ATOM   5071  C   ILE A 341      16.662   3.034 -37.714  1.00  1.27           C  
ATOM   5072  O   ILE A 341      17.081   3.571 -38.741  1.00  1.27           O  
ATOM   5073  CB  ILE A 341      14.529   3.767 -36.550  1.00  1.27           C  
ATOM   5074  CG1 ILE A 341      12.996   3.569 -36.602  1.00  1.27           C  
ATOM   5075  CG2 ILE A 341      14.930   5.208 -36.925  1.00  1.27           C  
ATOM   5076  CD1 ILE A 341      12.232   4.235 -35.510  1.00  1.27           C  
ATOM   5077  H   ILE A 341      14.612   1.230 -36.131  1.00  1.27           H  
ATOM   5078  HA  ILE A 341      14.686   2.872 -38.487  1.00  1.27           H  
ATOM   5079  HB  ILE A 341      14.853   3.554 -35.534  1.00  1.27           H  
ATOM   5080 1HG1 ILE A 341      12.635   3.968 -37.544  1.00  1.27           H  
ATOM   5081 2HG1 ILE A 341      12.781   2.510 -36.572  1.00  1.27           H  
ATOM   5082 1HG2 ILE A 341      14.466   5.905 -36.235  1.00  1.27           H  
ATOM   5083 2HG2 ILE A 341      16.013   5.307 -36.868  1.00  1.27           H  
ATOM   5084 3HG2 ILE A 341      14.604   5.432 -37.940  1.00  1.27           H  
ATOM   5085 1HD1 ILE A 341      11.172   4.044 -35.648  1.00  1.27           H  
ATOM   5086 2HD1 ILE A 341      12.552   3.849 -34.543  1.00  1.27           H  
ATOM   5087 3HD1 ILE A 341      12.409   5.271 -35.557  1.00  1.27           H  
ATOM   5088  N   VAL A 342      17.483   2.599 -36.754  1.00  1.27           N  
ATOM   5089  CA  VAL A 342      18.916   2.788 -36.880  1.00  1.27           C  
ATOM   5090  C   VAL A 342      19.449   2.106 -38.128  1.00  1.27           C  
ATOM   5091  O   VAL A 342      20.240   2.688 -38.867  1.00  1.27           O  
ATOM   5092  CB  VAL A 342      19.672   2.184 -35.679  1.00  1.27           C  
ATOM   5093  CG1 VAL A 342      21.147   2.187 -35.962  1.00  1.27           C  
ATOM   5094  CG2 VAL A 342      19.419   2.972 -34.453  1.00  1.27           C  
ATOM   5095  H   VAL A 342      17.091   2.159 -35.922  1.00  1.27           H  
ATOM   5096  HA  VAL A 342      19.122   3.857 -36.940  1.00  1.27           H  
ATOM   5097  HB  VAL A 342      19.349   1.161 -35.530  1.00  1.27           H  
ATOM   5098 1HG1 VAL A 342      21.667   1.753 -35.111  1.00  1.27           H  
ATOM   5099 2HG1 VAL A 342      21.357   1.600 -36.854  1.00  1.27           H  
ATOM   5100 3HG1 VAL A 342      21.484   3.211 -36.118  1.00  1.27           H  
ATOM   5101 1HG2 VAL A 342      19.960   2.537 -33.616  1.00  1.27           H  
ATOM   5102 2HG2 VAL A 342      19.771   3.957 -34.632  1.00  1.27           H  
ATOM   5103 3HG2 VAL A 342      18.364   2.985 -34.230  1.00  1.27           H  
ATOM   5104  N   ALA A 343      19.032   0.862 -38.366  1.00  1.33           N  
ATOM   5105  CA  ALA A 343      19.493   0.135 -39.539  1.00  1.33           C  
ATOM   5106  C   ALA A 343      19.057   0.791 -40.854  1.00  1.33           C  
ATOM   5107  O   ALA A 343      19.870   0.943 -41.779  1.00  1.33           O  
ATOM   5108  CB  ALA A 343      18.957  -1.284 -39.479  1.00  1.33           C  
ATOM   5109  H   ALA A 343      18.399   0.413 -37.710  1.00  1.33           H  
ATOM   5110  HA  ALA A 343      20.579   0.112 -39.516  1.00  1.33           H  
ATOM   5111 1HB  ALA A 343      19.324  -1.851 -40.332  1.00  1.33           H  
ATOM   5112 2HB  ALA A 343      19.294  -1.755 -38.554  1.00  1.33           H  
ATOM   5113 3HB  ALA A 343      17.869  -1.259 -39.496  1.00  1.33           H  
ATOM   5114  N   ARG A 344      17.793   1.240 -40.918  1.00  1.43           N  
ATOM   5115  CA  ARG A 344      17.296   1.852 -42.146  1.00  1.43           C  
ATOM   5116  C   ARG A 344      17.998   3.165 -42.434  1.00  1.43           C  
ATOM   5117  O   ARG A 344      18.321   3.449 -43.596  1.00  1.43           O  
ATOM   5118  CB  ARG A 344      15.781   2.122 -42.068  1.00  1.43           C  
ATOM   5119  CG  ARG A 344      14.852   0.891 -42.237  1.00  1.43           C  
ATOM   5120  CD  ARG A 344      13.378   1.291 -42.326  1.00  1.43           C  
ATOM   5121  NE  ARG A 344      12.782   1.648 -41.027  1.00  1.43           N  
ATOM   5122  CZ  ARG A 344      11.739   2.518 -40.860  1.00  1.43           C  
ATOM   5123  NH1 ARG A 344      11.203   3.136 -41.897  1.00  1.43           N  
ATOM   5124  NH2 ARG A 344      11.251   2.758 -39.657  1.00  1.43           N  
ATOM   5125  H   ARG A 344      17.162   1.110 -40.132  1.00  1.43           H  
ATOM   5126  HA  ARG A 344      17.477   1.173 -42.969  1.00  1.43           H  
ATOM   5127 1HB  ARG A 344      15.548   2.564 -41.097  1.00  1.43           H  
ATOM   5128 2HB  ARG A 344      15.508   2.850 -42.830  1.00  1.43           H  
ATOM   5129 1HG  ARG A 344      15.119   0.351 -43.144  1.00  1.43           H  
ATOM   5130 2HG  ARG A 344      14.970   0.232 -41.378  1.00  1.43           H  
ATOM   5131 1HD  ARG A 344      13.284   2.155 -42.986  1.00  1.43           H  
ATOM   5132 2HD  ARG A 344      12.807   0.462 -42.742  1.00  1.43           H  
ATOM   5133  HE  ARG A 344      13.164   1.200 -40.202  1.00  1.43           H  
ATOM   5134 1HH1 ARG A 344      11.555   2.971 -42.825  1.00  1.43           H  
ATOM   5135 2HH1 ARG A 344      10.414   3.802 -41.752  1.00  1.43           H  
ATOM   5136 1HH2 ARG A 344      11.619   2.285 -38.849  1.00  1.43           H  
ATOM   5137 2HH2 ARG A 344      10.488   3.446 -39.544  1.00  1.43           H  
ATOM   5138  N   SER A 345      18.279   3.937 -41.397  1.00  1.57           N  
ATOM   5139  CA  SER A 345      18.940   5.214 -41.562  1.00  1.57           C  
ATOM   5140  C   SER A 345      20.422   5.026 -41.867  1.00  1.57           C  
ATOM   5141  O   SER A 345      20.941   5.559 -42.854  1.00  1.57           O  
ATOM   5142  CB  SER A 345      18.766   6.017 -40.289  1.00  1.57           C  
ATOM   5143  OG  SER A 345      17.434   6.319 -40.082  1.00  1.57           O  
ATOM   5144  H   SER A 345      17.984   3.658 -40.460  1.00  1.57           H  
ATOM   5145  HA  SER A 345      18.469   5.749 -42.391  1.00  1.57           H  
ATOM   5146 1HB  SER A 345      19.149   5.449 -39.437  1.00  1.57           H  
ATOM   5147 2HB  SER A 345      19.317   6.928 -40.356  1.00  1.57           H  
ATOM   5148  HG  SER A 345      17.207   6.947 -40.794  1.00  1.57           H  
ATOM   5149  N   GLY A 346      21.063   4.150 -41.085  1.00  1.72           N  
ATOM   5150  CA  GLY A 346      22.499   3.893 -41.117  1.00  1.72           C  
ATOM   5151  C   GLY A 346      23.029   3.519 -42.482  1.00  1.72           C  
ATOM   5152  O   GLY A 346      24.126   3.930 -42.865  1.00  1.72           O  
ATOM   5153  H   GLY A 346      20.548   3.678 -40.351  1.00  1.72           H  
ATOM   5154 1HA  GLY A 346      23.026   4.766 -40.758  1.00  1.72           H  
ATOM   5155 2HA  GLY A 346      22.721   3.092 -40.408  1.00  1.72           H  
ATOM   5156  N   ALA A 347      22.199   2.860 -43.275  1.00  1.81           N  
ATOM   5157  CA  ALA A 347      22.566   2.417 -44.610  1.00  1.81           C  
ATOM   5158  C   ALA A 347      23.226   3.510 -45.480  1.00  1.81           C  
ATOM   5159  O   ALA A 347      24.026   3.177 -46.357  1.00  1.81           O  
ATOM   5160  CB  ALA A 347      21.312   1.906 -45.306  1.00  1.81           C  
ATOM   5161  H   ALA A 347      21.303   2.556 -42.887  1.00  1.81           H  
ATOM   5162  HA  ALA A 347      23.277   1.600 -44.506  1.00  1.81           H  
ATOM   5163 1HB  ALA A 347      21.568   1.527 -46.291  1.00  1.81           H  
ATOM   5164 2HB  ALA A 347      20.867   1.108 -44.708  1.00  1.81           H  
ATOM   5165 3HB  ALA A 347      20.591   2.723 -45.405  1.00  1.81           H  
ATOM   5166  N   GLY A 348      22.867   4.791 -45.309  1.00  1.82           N  
ATOM   5167  CA  GLY A 348      23.457   5.829 -46.164  1.00  1.82           C  
ATOM   5168  C   GLY A 348      23.784   7.150 -45.455  1.00  1.82           C  
ATOM   5169  O   GLY A 348      23.749   8.205 -46.091  1.00  1.82           O  
ATOM   5170  H   GLY A 348      22.216   5.042 -44.559  1.00  1.82           H  
ATOM   5171 1HA  GLY A 348      24.372   5.438 -46.609  1.00  1.82           H  
ATOM   5172 2HA  GLY A 348      22.775   6.026 -46.989  1.00  1.82           H  
ATOM   5173  N   ILE A 349      24.066   7.116 -44.149  1.00  1.75           N  
ATOM   5174  CA  ILE A 349      24.290   8.376 -43.407  1.00  1.75           C  
ATOM   5175  C   ILE A 349      25.544   8.424 -42.545  1.00  1.75           C  
ATOM   5176  O   ILE A 349      26.224   7.414 -42.363  1.00  1.75           O  
ATOM   5177  CB  ILE A 349      23.133   8.634 -42.490  1.00  1.75           C  
ATOM   5178  CG1 ILE A 349      23.086   7.580 -41.505  1.00  1.75           C  
ATOM   5179  CG2 ILE A 349      21.862   8.613 -43.289  1.00  1.75           C  
ATOM   5180  CD1 ILE A 349      22.131   7.869 -40.483  1.00  1.75           C  
ATOM   5181  H   ILE A 349      24.108   6.208 -43.673  1.00  1.75           H  
ATOM   5182  HA  ILE A 349      24.351   9.193 -44.124  1.00  1.75           H  
ATOM   5183  HB  ILE A 349      23.248   9.588 -41.973  1.00  1.75           H  
ATOM   5184 1HG1 ILE A 349      22.839   6.669 -41.999  1.00  1.75           H  
ATOM   5185 2HG1 ILE A 349      24.060   7.451 -41.034  1.00  1.75           H  
ATOM   5186 1HG2 ILE A 349      21.047   8.728 -42.620  1.00  1.75           H  
ATOM   5187 2HG2 ILE A 349      21.880   9.417 -44.024  1.00  1.75           H  
ATOM   5188 3HG2 ILE A 349      21.747   7.668 -43.795  1.00  1.75           H  
ATOM   5189 1HD1 ILE A 349      22.108   7.065 -39.776  1.00  1.75           H  
ATOM   5190 2HD1 ILE A 349      22.435   8.787 -40.007  1.00  1.75           H  
ATOM   5191 3HD1 ILE A 349      21.168   7.990 -40.932  1.00  1.75           H  
ATOM   5192  N   GLU A 350      25.847   9.618 -42.008  1.00  1.62           N  
ATOM   5193  CA  GLU A 350      26.946   9.786 -41.061  1.00  1.62           C  
ATOM   5194  C   GLU A 350      26.470   9.615 -39.615  1.00  1.62           C  
ATOM   5195  O   GLU A 350      25.409  10.116 -39.231  1.00  1.62           O  
ATOM   5196  CB  GLU A 350      27.607  11.167 -41.216  1.00  1.62           C  
ATOM   5197  CG  GLU A 350      28.798  11.419 -40.254  1.00  1.62           C  
ATOM   5198  CD  GLU A 350      29.479  12.769 -40.419  1.00  1.62           C  
ATOM   5199  OE1 GLU A 350      29.027  13.560 -41.200  1.00  1.62           O  
ATOM   5200  OE2 GLU A 350      30.472  12.989 -39.763  1.00  1.62           O  
ATOM   5201  H   GLU A 350      25.273  10.446 -42.201  1.00  1.62           H  
ATOM   5202  HA  GLU A 350      27.695   9.020 -41.266  1.00  1.62           H  
ATOM   5203 1HB  GLU A 350      27.970  11.285 -42.234  1.00  1.62           H  
ATOM   5204 2HB  GLU A 350      26.862  11.937 -41.056  1.00  1.62           H  
ATOM   5205 1HG  GLU A 350      28.429  11.367 -39.233  1.00  1.62           H  
ATOM   5206 2HG  GLU A 350      29.530  10.623 -40.380  1.00  1.62           H  
ATOM   5207  N   HIS A 351      27.272   8.942 -38.795  1.00  1.50           N  
ATOM   5208  CA  HIS A 351      26.970   8.826 -37.367  1.00  1.50           C  
ATOM   5209  C   HIS A 351      28.108   9.446 -36.581  1.00  1.50           C  
ATOM   5210  O   HIS A 351      29.277   9.211 -36.890  1.00  1.50           O  
ATOM   5211  CB  HIS A 351      26.812   7.369 -36.914  1.00  1.50           C  
ATOM   5212  CG  HIS A 351      25.654   6.618 -37.496  1.00  1.50           C  
ATOM   5213  ND1 HIS A 351      24.390   6.695 -36.967  1.00  1.50           N  
ATOM   5214  CD2 HIS A 351      25.573   5.755 -38.530  1.00  1.50           C  
ATOM   5215  CE1 HIS A 351      23.581   5.907 -37.647  1.00  1.50           C  
ATOM   5216  NE2 HIS A 351      24.277   5.325 -38.592  1.00  1.50           N  
ATOM   5217  H   HIS A 351      28.119   8.528 -39.158  1.00  1.50           H  
ATOM   5218  HA  HIS A 351      26.058   9.369 -37.121  1.00  1.50           H  
ATOM   5219 1HB  HIS A 351      27.722   6.821 -37.144  1.00  1.50           H  
ATOM   5220 2HB  HIS A 351      26.699   7.351 -35.825  1.00  1.50           H  
ATOM   5221  HD1 HIS A 351      24.137   7.177 -36.127  1.00  1.50           H  
ATOM   5222  HD2 HIS A 351      26.304   5.371 -39.240  1.00  1.50           H  
ATOM   5223  HE1 HIS A 351      22.526   5.816 -37.383  1.00  1.50           H  
ATOM   5224  N   VAL A 352      27.769  10.238 -35.567  1.00  1.43           N  
ATOM   5225  CA  VAL A 352      28.789  10.896 -34.758  1.00  1.43           C  
ATOM   5226  C   VAL A 352      28.700  10.499 -33.286  1.00  1.43           C  
ATOM   5227  O   VAL A 352      29.229  11.193 -32.419  1.00  1.43           O  
ATOM   5228  CB  VAL A 352      28.702  12.425 -34.925  1.00  1.43           C  
ATOM   5229  CG1 VAL A 352      29.005  12.795 -36.370  1.00  1.43           C  
ATOM   5230  CG2 VAL A 352      27.345  12.900 -34.538  1.00  1.43           C  
ATOM   5231  H   VAL A 352      26.778  10.398 -35.362  1.00  1.43           H  
ATOM   5232  HA  VAL A 352      29.768  10.587 -35.123  1.00  1.43           H  
ATOM   5233  HB  VAL A 352      29.453  12.897 -34.296  1.00  1.43           H  
ATOM   5234 1HG1 VAL A 352      28.967  13.863 -36.491  1.00  1.43           H  
ATOM   5235 2HG1 VAL A 352      30.003  12.441 -36.643  1.00  1.43           H  
ATOM   5236 3HG1 VAL A 352      28.272  12.337 -37.025  1.00  1.43           H  
ATOM   5237 1HG2 VAL A 352      27.278  13.982 -34.642  1.00  1.43           H  
ATOM   5238 2HG2 VAL A 352      26.608  12.430 -35.178  1.00  1.43           H  
ATOM   5239 3HG2 VAL A 352      27.171  12.622 -33.505  1.00  1.43           H  
ATOM   5240  N   ALA A 353      28.011   9.389 -33.015  1.00  1.44           N  
ATOM   5241  CA  ALA A 353      27.854   8.862 -31.658  1.00  1.44           C  
ATOM   5242  C   ALA A 353      27.584   7.338 -31.723  1.00  1.44           C  
ATOM   5243  O   ALA A 353      27.121   6.860 -32.755  1.00  1.44           O  
ATOM   5244  CB  ALA A 353      26.728   9.597 -30.948  1.00  1.44           C  
ATOM   5245  H   ALA A 353      27.608   8.884 -33.791  1.00  1.44           H  
ATOM   5246  HA  ALA A 353      28.783   9.031 -31.140  1.00  1.44           H  
ATOM   5247 1HB  ALA A 353      26.601   9.228 -29.938  1.00  1.44           H  
ATOM   5248 2HB  ALA A 353      26.938  10.665 -30.910  1.00  1.44           H  
ATOM   5249 3HB  ALA A 353      25.854   9.424 -31.500  1.00  1.44           H  
ATOM   5250  N   PRO A 354      27.901   6.544 -30.670  1.00  1.53           N  
ATOM   5251  CA  PRO A 354      27.660   5.097 -30.587  1.00  1.53           C  
ATOM   5252  C   PRO A 354      26.209   4.657 -30.768  1.00  1.53           C  
ATOM   5253  O   PRO A 354      25.290   5.253 -30.219  1.00  1.53           O  
ATOM   5254  CB  PRO A 354      28.091   4.789 -29.142  1.00  1.53           C  
ATOM   5255  CG  PRO A 354      29.104   5.850 -28.802  1.00  1.53           C  
ATOM   5256  CD  PRO A 354      28.597   7.100 -29.479  1.00  1.53           C  
ATOM   5257  HA  PRO A 354      28.308   4.579 -31.308  1.00  1.53           H  
ATOM   5258 1HB  PRO A 354      27.213   4.815 -28.475  1.00  1.53           H  
ATOM   5259 2HB  PRO A 354      28.497   3.768 -29.085  1.00  1.53           H  
ATOM   5260 1HG  PRO A 354      29.182   5.967 -27.706  1.00  1.53           H  
ATOM   5261 2HG  PRO A 354      30.101   5.550 -29.156  1.00  1.53           H  
ATOM   5262 1HD  PRO A 354      27.895   7.646 -28.837  1.00  1.53           H  
ATOM   5263 2HD  PRO A 354      29.483   7.689 -29.732  1.00  1.53           H  
ATOM   5264  N   LEU A 355      26.018   3.596 -31.545  1.00  1.68           N  
ATOM   5265  CA  LEU A 355      24.713   2.967 -31.746  1.00  1.68           C  
ATOM   5266  C   LEU A 355      24.390   1.840 -30.745  1.00  1.68           C  
ATOM   5267  O   LEU A 355      23.256   1.669 -30.297  1.00  1.68           O  
ATOM   5268  CB  LEU A 355      24.634   2.450 -33.169  1.00  1.68           C  
ATOM   5269  CG  LEU A 355      24.770   3.545 -34.206  1.00  1.68           C  
ATOM   5270  CD1 LEU A 355      24.820   2.929 -35.585  1.00  1.68           C  
ATOM   5271  CD2 LEU A 355      23.605   4.517 -34.038  1.00  1.68           C  
ATOM   5272  H   LEU A 355      26.821   3.192 -32.002  1.00  1.68           H  
ATOM   5273  HA  LEU A 355      23.953   3.743 -31.620  1.00  1.68           H  
ATOM   5274 1HB  LEU A 355      25.424   1.719 -33.330  1.00  1.68           H  
ATOM   5275 2HB  LEU A 355      23.670   1.962 -33.312  1.00  1.68           H  
ATOM   5276  HG  LEU A 355      25.707   4.088 -34.051  1.00  1.68           H  
ATOM   5277 1HD1 LEU A 355      24.932   3.705 -36.325  1.00  1.68           H  
ATOM   5278 2HD1 LEU A 355      25.670   2.254 -35.646  1.00  1.68           H  
ATOM   5279 3HD1 LEU A 355      23.919   2.380 -35.780  1.00  1.68           H  
ATOM   5280 1HD2 LEU A 355      23.689   5.310 -34.752  1.00  1.68           H  
ATOM   5281 2HD2 LEU A 355      22.670   3.995 -34.185  1.00  1.68           H  
ATOM   5282 3HD2 LEU A 355      23.634   4.934 -33.033  1.00  1.68           H  
ATOM   5283  N   ALA A 356      25.410   1.012 -30.485  1.00  1.86           N  
ATOM   5284  CA  ALA A 356      25.292  -0.216 -29.691  1.00  1.86           C  
ATOM   5285  C   ALA A 356      24.899   0.022 -28.232  1.00  1.86           C  
ATOM   5286  O   ALA A 356      25.371   0.975 -27.620  1.00  1.86           O  
ATOM   5287  CB  ALA A 356      26.614  -0.968 -29.729  1.00  1.86           C  
ATOM   5288  H   ALA A 356      26.312   1.240 -30.873  1.00  1.86           H  
ATOM   5289  HA  ALA A 356      24.522  -0.814 -30.168  1.00  1.86           H  
ATOM   5290 1HB  ALA A 356      26.533  -1.903 -29.181  1.00  1.86           H  
ATOM   5291 2HB  ALA A 356      26.884  -1.180 -30.764  1.00  1.86           H  
ATOM   5292 3HB  ALA A 356      27.387  -0.360 -29.270  1.00  1.86           H  
ATOM   5293  N   PRO A 357      24.127  -0.891 -27.613  1.00  2.04           N  
ATOM   5294  CA  PRO A 357      23.710  -0.820 -26.230  1.00  2.04           C  
ATOM   5295  C   PRO A 357      24.930  -1.002 -25.331  1.00  2.04           C  
ATOM   5296  O   PRO A 357      25.864  -1.700 -25.708  1.00  2.04           O  
ATOM   5297  CB  PRO A 357      22.784  -2.037 -26.103  1.00  2.04           C  
ATOM   5298  CG  PRO A 357      23.184  -2.973 -27.209  1.00  2.04           C  
ATOM   5299  CD  PRO A 357      23.625  -2.079 -28.338  1.00  2.04           C  
ATOM   5300  HA  PRO A 357      23.169   0.095 -26.052  1.00  2.04           H  
ATOM   5301 1HB  PRO A 357      22.889  -2.478 -25.100  1.00  2.04           H  
ATOM   5302 2HB  PRO A 357      21.761  -1.716 -26.191  1.00  2.04           H  
ATOM   5303 1HG  PRO A 357      23.985  -3.640 -26.852  1.00  2.04           H  
ATOM   5304 2HG  PRO A 357      22.334  -3.617 -27.483  1.00  2.04           H  
ATOM   5305 1HD  PRO A 357      24.412  -2.598 -28.880  1.00  2.04           H  
ATOM   5306 2HD  PRO A 357      22.764  -1.814 -28.982  1.00  2.04           H  
ATOM   5307  N   PRO A 358      24.951  -0.393 -24.139  1.00  2.15           N  
ATOM   5308  CA  PRO A 358      26.001  -0.591 -23.173  1.00  2.15           C  
ATOM   5309  C   PRO A 358      25.825  -2.005 -22.638  1.00  2.15           C  
ATOM   5310  O   PRO A 358      24.692  -2.471 -22.533  1.00  2.15           O  
ATOM   5311  CB  PRO A 358      25.697   0.483 -22.123  1.00  2.15           C  
ATOM   5312  CG  PRO A 358      24.196   0.713 -22.249  1.00  2.15           C  
ATOM   5313  CD  PRO A 358      23.882   0.507 -23.722  1.00  2.15           C  
ATOM   5314  HA  PRO A 358      26.962  -0.425 -23.670  1.00  2.15           H  
ATOM   5315 1HB  PRO A 358      25.988   0.121 -21.119  1.00  2.15           H  
ATOM   5316 2HB  PRO A 358      26.292   1.386 -22.323  1.00  2.15           H  
ATOM   5317 1HG  PRO A 358      23.666  -0.004 -21.601  1.00  2.15           H  
ATOM   5318 2HG  PRO A 358      23.931   1.718 -21.891  1.00  2.15           H  
ATOM   5319 1HD  PRO A 358      22.907   0.020 -23.823  1.00  2.15           H  
ATOM   5320 2HD  PRO A 358      23.940   1.459 -24.266  1.00  2.15           H  
ATOM   5321  N   PRO A 359      26.894  -2.705 -22.276  1.00  2.16           N  
ATOM   5322  CA  PRO A 359      26.836  -4.012 -21.669  1.00  2.16           C  
ATOM   5323  C   PRO A 359      26.445  -3.939 -20.205  1.00  2.16           C  
ATOM   5324  O   PRO A 359      26.791  -2.982 -19.517  1.00  2.16           O  
ATOM   5325  CB  PRO A 359      28.276  -4.502 -21.838  1.00  2.16           C  
ATOM   5326  CG  PRO A 359      29.108  -3.229 -21.808  1.00  2.16           C  
ATOM   5327  CD  PRO A 359      28.243  -2.180 -22.495  1.00  2.16           C  
ATOM   5328  HA  PRO A 359      26.133  -4.639 -22.233  1.00  2.16           H  
ATOM   5329 1HB  PRO A 359      28.532  -5.202 -21.029  1.00  2.16           H  
ATOM   5330 2HB  PRO A 359      28.375  -5.057 -22.786  1.00  2.16           H  
ATOM   5331 1HG  PRO A 359      29.340  -2.965 -20.767  1.00  2.16           H  
ATOM   5332 2HG  PRO A 359      30.070  -3.391 -22.318  1.00  2.16           H  
ATOM   5333 1HD  PRO A 359      28.369  -1.209 -21.994  1.00  2.16           H  
ATOM   5334 2HD  PRO A 359      28.476  -2.136 -23.576  1.00  2.16           H  
ATOM   5335  N   GLY A 360      25.842  -5.007 -19.707  1.00  2.04           N  
ATOM   5336  CA  GLY A 360      25.626  -5.179 -18.277  1.00  2.04           C  
ATOM   5337  C   GLY A 360      24.844  -4.082 -17.550  1.00  2.04           C  
ATOM   5338  O   GLY A 360      23.738  -3.675 -17.944  1.00  2.04           O  
ATOM   5339  H   GLY A 360      25.550  -5.740 -20.337  1.00  2.04           H  
ATOM   5340 1HA  GLY A 360      25.115  -6.130 -18.120  1.00  2.04           H  
ATOM   5341 2HA  GLY A 360      26.599  -5.283 -17.797  1.00  2.04           H  
ATOM   5342  N   GLU A 361      25.418  -3.696 -16.405  1.00  1.83           N  
ATOM   5343  CA  GLU A 361      24.954  -2.694 -15.432  1.00  1.83           C  
ATOM   5344  C   GLU A 361      23.659  -3.105 -14.745  1.00  1.83           C  
ATOM   5345  O   GLU A 361      23.638  -3.330 -13.533  1.00  1.83           O  
ATOM   5346  CB  GLU A 361      24.766  -1.304 -16.075  1.00  1.83           C  
ATOM   5347  CG  GLU A 361      26.064  -0.617 -16.523  1.00  1.83           C  
ATOM   5348  CD  GLU A 361      25.852   0.794 -17.091  1.00  1.83           C  
ATOM   5349  OE1 GLU A 361      24.723   1.211 -17.227  1.00  1.83           O  
ATOM   5350  OE2 GLU A 361      26.831   1.453 -17.367  1.00  1.83           O  
ATOM   5351  H   GLU A 361      26.308  -4.128 -16.200  1.00  1.83           H  
ATOM   5352  HA  GLU A 361      25.719  -2.596 -14.661  1.00  1.83           H  
ATOM   5353 1HB  GLU A 361      24.114  -1.374 -16.942  1.00  1.83           H  
ATOM   5354 2HB  GLU A 361      24.273  -0.643 -15.360  1.00  1.83           H  
ATOM   5355 1HG  GLU A 361      26.740  -0.555 -15.673  1.00  1.83           H  
ATOM   5356 2HG  GLU A 361      26.538  -1.237 -17.286  1.00  1.83           H  
ATOM   5357  N   GLU A 362      22.596  -3.206 -15.533  1.00  1.59           N  
ATOM   5358  CA  GLU A 362      21.286  -3.612 -15.053  1.00  1.59           C  
ATOM   5359  C   GLU A 362      20.712  -4.727 -15.940  1.00  1.59           C  
ATOM   5360  O   GLU A 362      19.903  -5.533 -15.485  1.00  1.59           O  
ATOM   5361  CB  GLU A 362      20.375  -2.384 -14.902  1.00  1.59           C  
ATOM   5362  CG  GLU A 362      20.911  -1.384 -13.849  1.00  1.59           C  
ATOM   5363  CD  GLU A 362      20.065  -0.187 -13.589  1.00  1.59           C  
ATOM   5364  OE1 GLU A 362      20.612   0.891 -13.540  1.00  1.59           O  
ATOM   5365  OE2 GLU A 362      18.884  -0.327 -13.387  1.00  1.59           O  
ATOM   5366  H   GLU A 362      22.736  -3.024 -16.524  1.00  1.59           H  
ATOM   5367  HA  GLU A 362      21.406  -4.030 -14.053  1.00  1.59           H  
ATOM   5368 1HB  GLU A 362      20.308  -1.868 -15.850  1.00  1.59           H  
ATOM   5369 2HB  GLU A 362      19.377  -2.684 -14.618  1.00  1.59           H  
ATOM   5370 1HG  GLU A 362      21.059  -1.918 -12.911  1.00  1.59           H  
ATOM   5371 2HG  GLU A 362      21.881  -1.029 -14.182  1.00  1.59           H  
ATOM   5372  N   GLY A 363      21.148  -4.772 -17.208  1.00  1.35           N  
ATOM   5373  CA  GLY A 363      20.700  -5.776 -18.189  1.00  1.35           C  
ATOM   5374  C   GLY A 363      19.443  -5.529 -19.058  1.00  1.35           C  
ATOM   5375  O   GLY A 363      19.161  -6.346 -19.936  1.00  1.35           O  
ATOM   5376  H   GLY A 363      21.857  -4.107 -17.503  1.00  1.35           H  
ATOM   5377 1HA  GLY A 363      21.537  -5.957 -18.864  1.00  1.35           H  
ATOM   5378 2HA  GLY A 363      20.555  -6.715 -17.657  1.00  1.35           H  
ATOM   5379  N   GLY A 364      18.713  -4.430 -18.873  1.00  1.17           N  
ATOM   5380  CA  GLY A 364      17.489  -4.190 -19.658  1.00  1.17           C  
ATOM   5381  C   GLY A 364      17.673  -3.487 -21.004  1.00  1.17           C  
ATOM   5382  O   GLY A 364      18.712  -3.601 -21.664  1.00  1.17           O  
ATOM   5383  H   GLY A 364      18.941  -3.775 -18.131  1.00  1.17           H  
ATOM   5384 1HA  GLY A 364      16.995  -5.147 -19.828  1.00  1.17           H  
ATOM   5385 2HA  GLY A 364      16.794  -3.606 -19.072  1.00  1.17           H  
ATOM   5386  N   HIS A 365      16.637  -2.754 -21.434  1.00  1.04           N  
ATOM   5387  CA  HIS A 365      16.601  -2.170 -22.780  1.00  1.04           C  
ATOM   5388  C   HIS A 365      17.365  -0.860 -22.872  1.00  1.04           C  
ATOM   5389  O   HIS A 365      16.817   0.208 -23.152  1.00  1.04           O  
ATOM   5390  CB  HIS A 365      15.143  -1.953 -23.188  1.00  1.04           C  
ATOM   5391  CG  HIS A 365      14.388  -3.235 -23.286  1.00  1.04           C  
ATOM   5392  ND1 HIS A 365      14.819  -4.300 -24.053  1.00  1.04           N  
ATOM   5393  CD2 HIS A 365      13.257  -3.640 -22.679  1.00  1.04           C  
ATOM   5394  CE1 HIS A 365      13.974  -5.303 -23.919  1.00  1.04           C  
ATOM   5395  NE2 HIS A 365      13.013  -4.932 -23.091  1.00  1.04           N  
ATOM   5396  H   HIS A 365      15.848  -2.598 -20.803  1.00  1.04           H  
ATOM   5397  HA  HIS A 365      17.052  -2.865 -23.485  1.00  1.04           H  
ATOM   5398 1HB  HIS A 365      14.646  -1.318 -22.449  1.00  1.04           H  
ATOM   5399 2HB  HIS A 365      15.094  -1.441 -24.148  1.00  1.04           H  
ATOM   5400  HD1 HIS A 365      15.526  -4.262 -24.758  1.00  1.04           H  
ATOM   5401  HD2 HIS A 365      12.583  -3.146 -21.977  1.00  1.04           H  
ATOM   5402  HE1 HIS A 365      14.138  -6.240 -24.450  1.00  1.04           H  
ATOM   5403  N   TRP A 366      18.655  -0.955 -22.648  1.00  0.96           N  
ATOM   5404  CA  TRP A 366      19.490   0.224 -22.632  1.00  0.96           C  
ATOM   5405  C   TRP A 366      20.014   0.581 -24.002  1.00  0.96           C  
ATOM   5406  O   TRP A 366      20.436  -0.295 -24.753  1.00  0.96           O  
ATOM   5407  CB  TRP A 366      20.634   0.006 -21.673  1.00  0.96           C  
ATOM   5408  CG  TRP A 366      20.149  -0.072 -20.300  1.00  0.96           C  
ATOM   5409  CD1 TRP A 366      19.960  -1.188 -19.548  1.00  0.96           C  
ATOM   5410  CD2 TRP A 366      19.731   1.026 -19.501  1.00  0.96           C  
ATOM   5411  NE1 TRP A 366      19.464  -0.845 -18.326  1.00  0.96           N  
ATOM   5412  CE2 TRP A 366      19.320   0.509 -18.280  1.00  0.96           C  
ATOM   5413  CE3 TRP A 366      19.670   2.384 -19.720  1.00  0.96           C  
ATOM   5414  CZ2 TRP A 366      18.863   1.317 -17.278  1.00  0.96           C  
ATOM   5415  CZ3 TRP A 366      19.212   3.182 -18.722  1.00  0.96           C  
ATOM   5416  CH2 TRP A 366      18.822   2.672 -17.538  1.00  0.96           C  
ATOM   5417  H   TRP A 366      19.028  -1.882 -22.439  1.00  0.96           H  
ATOM   5418  HA  TRP A 366      18.896   1.060 -22.267  1.00  0.96           H  
ATOM   5419 1HB  TRP A 366      21.156  -0.920 -21.919  1.00  0.96           H  
ATOM   5420 2HB  TRP A 366      21.336   0.830 -21.750  1.00  0.96           H  
ATOM   5421  HD1 TRP A 366      20.174  -2.204 -19.877  1.00  0.96           H  
ATOM   5422  HE1 TRP A 366      19.224  -1.496 -17.558  1.00  0.96           H  
ATOM   5423  HE3 TRP A 366      19.981   2.802 -20.673  1.00  0.96           H  
ATOM   5424  HZ2 TRP A 366      18.546   0.922 -16.317  1.00  0.96           H  
ATOM   5425  HZ3 TRP A 366      19.165   4.246 -18.902  1.00  0.96           H  
ATOM   5426  HH2 TRP A 366      18.469   3.355 -16.786  1.00  0.96           H  
ATOM   5427  N   ARG A 367      20.029   1.866 -24.314  1.00  0.91           N  
ATOM   5428  CA  ARG A 367      20.626   2.339 -25.556  1.00  0.91           C  
ATOM   5429  C   ARG A 367      21.356   3.653 -25.265  1.00  0.91           C  
ATOM   5430  O   ARG A 367      20.927   4.408 -24.395  1.00  0.91           O  
ATOM   5431  CB  ARG A 367      19.584   2.534 -26.668  1.00  0.91           C  
ATOM   5432  CG  ARG A 367      18.856   1.247 -27.161  1.00  0.91           C  
ATOM   5433  CD  ARG A 367      19.798   0.305 -27.901  1.00  0.91           C  
ATOM   5434  NE  ARG A 367      19.108  -0.870 -28.492  1.00  0.91           N  
ATOM   5435  CZ  ARG A 367      18.781  -1.997 -27.817  1.00  0.91           C  
ATOM   5436  NH1 ARG A 367      19.029  -2.104 -26.524  1.00  0.91           N  
ATOM   5437  NH2 ARG A 367      18.209  -3.009 -28.455  1.00  0.91           N  
ATOM   5438  H   ARG A 367      19.634   2.534 -23.667  1.00  0.91           H  
ATOM   5439  HA  ARG A 367      21.331   1.588 -25.890  1.00  0.91           H  
ATOM   5440 1HB  ARG A 367      18.811   3.218 -26.311  1.00  0.91           H  
ATOM   5441 2HB  ARG A 367      20.045   3.009 -27.533  1.00  0.91           H  
ATOM   5442 1HG  ARG A 367      18.411   0.720 -26.322  1.00  0.91           H  
ATOM   5443 2HG  ARG A 367      18.072   1.530 -27.845  1.00  0.91           H  
ATOM   5444 1HD  ARG A 367      20.315   0.829 -28.689  1.00  0.91           H  
ATOM   5445 2HD  ARG A 367      20.537  -0.059 -27.210  1.00  0.91           H  
ATOM   5446  HE  ARG A 367      18.900  -0.861 -29.514  1.00  0.91           H  
ATOM   5447 1HH1 ARG A 367      19.484  -1.334 -26.007  1.00  0.91           H  
ATOM   5448 2HH1 ARG A 367      18.785  -2.948 -26.034  1.00  0.91           H  
ATOM   5449 1HH2 ARG A 367      18.035  -2.949 -29.479  1.00  0.91           H  
ATOM   5450 2HH2 ARG A 367      17.968  -3.848 -27.964  1.00  0.91           H  
ATOM   5451  N   PRO A 368      22.478   3.944 -25.934  1.00  0.88           N  
ATOM   5452  CA  PRO A 368      23.220   5.176 -25.817  1.00  0.88           C  
ATOM   5453  C   PRO A 368      22.427   6.208 -26.561  1.00  0.88           C  
ATOM   5454  O   PRO A 368      21.569   5.846 -27.366  1.00  0.88           O  
ATOM   5455  CB  PRO A 368      24.523   4.870 -26.554  1.00  0.88           C  
ATOM   5456  CG  PRO A 368      24.113   3.871 -27.585  1.00  0.88           C  
ATOM   5457  CD  PRO A 368      23.054   3.014 -26.917  1.00  0.88           C  
ATOM   5458  HA  PRO A 368      23.369   5.444 -24.765  1.00  0.88           H  
ATOM   5459 1HB  PRO A 368      24.935   5.790 -27.011  1.00  0.88           H  
ATOM   5460 2HB  PRO A 368      25.278   4.482 -25.854  1.00  0.88           H  
ATOM   5461 1HG  PRO A 368      23.710   4.398 -28.462  1.00  0.88           H  
ATOM   5462 2HG  PRO A 368      24.986   3.320 -27.942  1.00  0.88           H  
ATOM   5463 1HD  PRO A 368      22.337   2.689 -27.674  1.00  0.88           H  
ATOM   5464 2HD  PRO A 368      23.539   2.192 -26.424  1.00  0.88           H  
ATOM   5465  N   GLY A 369      22.684   7.474 -26.324  1.00  0.86           N  
ATOM   5466  CA  GLY A 369      21.998   8.410 -27.180  1.00  0.86           C  
ATOM   5467  C   GLY A 369      22.757   8.434 -28.481  1.00  0.86           C  
ATOM   5468  O   GLY A 369      23.916   8.015 -28.525  1.00  0.86           O  
ATOM   5469  H   GLY A 369      23.354   7.778 -25.634  1.00  0.86           H  
ATOM   5470 1HA  GLY A 369      20.984   8.083 -27.359  1.00  0.86           H  
ATOM   5471 2HA  GLY A 369      21.960   9.389 -26.722  1.00  0.86           H  
ATOM   5472  N   ARG A 370      22.147   8.963 -29.525  1.00  0.85           N  
ATOM   5473  CA  ARG A 370      22.874   9.017 -30.783  1.00  0.85           C  
ATOM   5474  C   ARG A 370      22.545  10.213 -31.628  1.00  0.85           C  
ATOM   5475  O   ARG A 370      21.416  10.710 -31.613  1.00  0.85           O  
ATOM   5476  CB  ARG A 370      22.605   7.756 -31.604  1.00  0.85           C  
ATOM   5477  CG  ARG A 370      21.132   7.577 -32.031  1.00  0.85           C  
ATOM   5478  CD  ARG A 370      20.897   6.312 -32.800  1.00  0.85           C  
ATOM   5479  NE  ARG A 370      19.468   6.024 -33.004  1.00  0.85           N  
ATOM   5480  CZ  ARG A 370      18.676   6.376 -34.047  1.00  0.85           C  
ATOM   5481  NH1 ARG A 370      19.148   7.016 -35.046  1.00  0.85           N  
ATOM   5482  NH2 ARG A 370      17.398   6.049 -34.055  1.00  0.85           N  
ATOM   5483  H   ARG A 370      21.188   9.289 -29.417  1.00  0.85           H  
ATOM   5484  HA  ARG A 370      23.927   9.046 -30.544  1.00  0.85           H  
ATOM   5485 1HB  ARG A 370      23.211   7.778 -32.514  1.00  0.85           H  
ATOM   5486 2HB  ARG A 370      22.907   6.872 -31.032  1.00  0.85           H  
ATOM   5487 1HG  ARG A 370      20.488   7.570 -31.149  1.00  0.85           H  
ATOM   5488 2HG  ARG A 370      20.872   8.402 -32.667  1.00  0.85           H  
ATOM   5489 1HD  ARG A 370      21.361   6.397 -33.772  1.00  0.85           H  
ATOM   5490 2HD  ARG A 370      21.339   5.477 -32.261  1.00  0.85           H  
ATOM   5491  HE  ARG A 370      19.029   5.511 -32.264  1.00  0.85           H  
ATOM   5492 1HH1 ARG A 370      20.115   7.277 -35.060  1.00  0.85           H  
ATOM   5493 2HH1 ARG A 370      18.534   7.263 -35.811  1.00  0.85           H  
ATOM   5494 1HH2 ARG A 370      17.005   5.536 -33.279  1.00  0.85           H  
ATOM   5495 2HH2 ARG A 370      16.816   6.313 -34.837  1.00  0.85           H  
ATOM   5496  N   ILE A 371      23.541  10.634 -32.399  1.00  0.86           N  
ATOM   5497  CA  ILE A 371      23.389  11.701 -33.353  1.00  0.86           C  
ATOM   5498  C   ILE A 371      23.769  11.313 -34.756  1.00  0.86           C  
ATOM   5499  O   ILE A 371      24.813  10.703 -35.017  1.00  0.86           O  
ATOM   5500  CB  ILE A 371      24.098  12.986 -32.923  1.00  0.86           C  
ATOM   5501  CG1 ILE A 371      23.476  13.465 -31.700  1.00  0.86           C  
ATOM   5502  CG2 ILE A 371      24.037  14.065 -34.013  1.00  0.86           C  
ATOM   5503  CD1 ILE A 371      24.123  14.572 -31.176  1.00  0.86           C  
ATOM   5504  H   ILE A 371      24.435  10.180 -32.324  1.00  0.86           H  
ATOM   5505  HA  ILE A 371      22.344  11.937 -33.370  1.00  0.86           H  
ATOM   5506  HB  ILE A 371      25.117  12.756 -32.680  1.00  0.86           H  
ATOM   5507 1HG1 ILE A 371      22.459  13.716 -31.926  1.00  0.86           H  
ATOM   5508 2HG1 ILE A 371      23.493  12.702 -30.956  1.00  0.86           H  
ATOM   5509 1HG2 ILE A 371      24.543  14.972 -33.674  1.00  0.86           H  
ATOM   5510 2HG2 ILE A 371      24.514  13.710 -34.920  1.00  0.86           H  
ATOM   5511 3HG2 ILE A 371      22.994  14.284 -34.220  1.00  0.86           H  
ATOM   5512 1HD1 ILE A 371      23.623  14.916 -30.280  1.00  0.86           H  
ATOM   5513 2HD1 ILE A 371      25.115  14.302 -30.953  1.00  0.86           H  
ATOM   5514 3HD1 ILE A 371      24.108  15.337 -31.930  1.00  0.86           H  
ATOM   5515  N   LEU A 372      22.836  11.602 -35.642  1.00  0.88           N  
ATOM   5516  CA  LEU A 372      22.930  11.311 -37.066  1.00  0.88           C  
ATOM   5517  C   LEU A 372      23.165  12.597 -37.833  1.00  0.88           C  
ATOM   5518  O   LEU A 372      22.672  13.646 -37.421  1.00  0.88           O  
ATOM   5519  CB  LEU A 372      21.641  10.619 -37.500  1.00  0.88           C  
ATOM   5520  CG  LEU A 372      21.575   9.109 -37.256  1.00  0.88           C  
ATOM   5521  CD1 LEU A 372      21.811   8.758 -35.801  1.00  0.88           C  
ATOM   5522  CD2 LEU A 372      20.223   8.643 -37.677  1.00  0.88           C  
ATOM   5523  H   LEU A 372      22.013  12.095 -35.278  1.00  0.88           H  
ATOM   5524  HA  LEU A 372      23.774  10.642 -37.244  1.00  0.88           H  
ATOM   5525 1HB  LEU A 372      20.818  11.063 -36.952  1.00  0.88           H  
ATOM   5526 2HB  LEU A 372      21.476  10.805 -38.543  1.00  0.88           H  
ATOM   5527  HG  LEU A 372      22.340   8.622 -37.826  1.00  0.88           H  
ATOM   5528 1HD1 LEU A 372      21.754   7.689 -35.685  1.00  0.88           H  
ATOM   5529 2HD1 LEU A 372      22.783   9.069 -35.508  1.00  0.88           H  
ATOM   5530 3HD1 LEU A 372      21.065   9.243 -35.177  1.00  0.88           H  
ATOM   5531 1HD2 LEU A 372      20.150   7.570 -37.542  1.00  0.88           H  
ATOM   5532 2HD2 LEU A 372      19.476   9.147 -37.070  1.00  0.88           H  
ATOM   5533 3HD2 LEU A 372      20.057   8.877 -38.709  1.00  0.88           H  
ATOM   5534  N   ALA A 373      23.871  12.534 -38.963  1.00  0.93           N  
ATOM   5535  CA  ALA A 373      24.115  13.767 -39.711  1.00  0.93           C  
ATOM   5536  C   ALA A 373      24.017  13.615 -41.248  1.00  0.93           C  
ATOM   5537  O   ALA A 373      24.324  12.559 -41.836  1.00  0.93           O  
ATOM   5538  CB  ALA A 373      25.483  14.297 -39.314  1.00  0.93           C  
ATOM   5539  H   ALA A 373      24.279  11.650 -39.264  1.00  0.93           H  
ATOM   5540  HA  ALA A 373      23.369  14.493 -39.409  1.00  0.93           H  
ATOM   5541 1HB  ALA A 373      25.666  15.225 -39.805  1.00  0.93           H  
ATOM   5542 2HB  ALA A 373      25.521  14.450 -38.237  1.00  0.93           H  
ATOM   5543 3HB  ALA A 373      26.245  13.591 -39.601  1.00  0.93           H  
ATOM   5544  N   ASP A 374      23.596  14.730 -41.888  1.00  0.99           N  
ATOM   5545  CA  ASP A 374      23.410  14.864 -43.353  1.00  0.99           C  
ATOM   5546  C   ASP A 374      22.377  13.901 -43.934  1.00  0.99           C  
ATOM   5547  O   ASP A 374      22.597  13.283 -44.976  1.00  0.99           O  
ATOM   5548  CB  ASP A 374      24.744  14.717 -44.118  1.00  0.99           C  
ATOM   5549  CG  ASP A 374      25.652  15.921 -43.947  1.00  0.99           C  
ATOM   5550  OD1 ASP A 374      25.329  16.956 -44.480  1.00  0.99           O  
ATOM   5551  OD2 ASP A 374      26.612  15.835 -43.223  1.00  0.99           O  
ATOM   5552  H   ASP A 374      23.330  15.520 -41.293  1.00  0.99           H  
ATOM   5553  HA  ASP A 374      23.048  15.875 -43.538  1.00  0.99           H  
ATOM   5554 1HB  ASP A 374      25.277  13.833 -43.767  1.00  0.99           H  
ATOM   5555 2HB  ASP A 374      24.546  14.570 -45.183  1.00  0.99           H  
ATOM   5556  N   LEU A 375      21.242  13.776 -43.254  1.00  1.05           N  
ATOM   5557  CA  LEU A 375      20.190  12.883 -43.711  1.00  1.05           C  
ATOM   5558  C   LEU A 375      19.224  13.432 -44.767  1.00  1.05           C  
ATOM   5559  O   LEU A 375      19.021  14.645 -44.834  1.00  1.05           O  
ATOM   5560  CB  LEU A 375      19.378  12.405 -42.535  1.00  1.05           C  
ATOM   5561  CG  LEU A 375      20.020  11.297 -41.909  1.00  1.05           C  
ATOM   5562  CD1 LEU A 375      21.219  11.728 -41.187  1.00  1.05           C  
ATOM   5563  CD2 LEU A 375      19.167  10.657 -41.079  1.00  1.05           C  
ATOM   5564  H   LEU A 375      21.118  14.306 -42.400  1.00  1.05           H  
ATOM   5565  HA  LEU A 375      20.712  12.021 -44.089  1.00  1.05           H  
ATOM   5566 1HB  LEU A 375      19.242  13.210 -41.812  1.00  1.05           H  
ATOM   5567 2HB  LEU A 375      18.400  12.069 -42.898  1.00  1.05           H  
ATOM   5568  HG  LEU A 375      20.304  10.654 -42.678  1.00  1.05           H  
ATOM   5569 1HD1 LEU A 375      21.710  10.875 -40.765  1.00  1.05           H  
ATOM   5570 2HD1 LEU A 375      21.859  12.192 -41.867  1.00  1.05           H  
ATOM   5571 3HD1 LEU A 375      20.960  12.418 -40.397  1.00  1.05           H  
ATOM   5572 1HD2 LEU A 375      19.639   9.796 -40.659  1.00  1.05           H  
ATOM   5573 2HD2 LEU A 375      18.890  11.308 -40.326  1.00  1.05           H  
ATOM   5574 3HD2 LEU A 375      18.323  10.363 -41.631  1.00  1.05           H  
ATOM   5575  N   PRO A 376      18.684  12.565 -45.659  1.00  1.11           N  
ATOM   5576  CA  PRO A 376      17.582  12.828 -46.579  1.00  1.11           C  
ATOM   5577  C   PRO A 376      16.316  13.228 -45.834  1.00  1.11           C  
ATOM   5578  O   PRO A 376      16.016  12.674 -44.780  1.00  1.11           O  
ATOM   5579  CB  PRO A 376      17.379  11.475 -47.272  1.00  1.11           C  
ATOM   5580  CG  PRO A 376      18.714  10.783 -47.169  1.00  1.11           C  
ATOM   5581  CD  PRO A 376      19.288  11.219 -45.839  1.00  1.11           C  
ATOM   5582  HA  PRO A 376      17.889  13.608 -47.293  1.00  1.11           H  
ATOM   5583 1HB  PRO A 376      16.577  10.911 -46.774  1.00  1.11           H  
ATOM   5584 2HB  PRO A 376      17.052  11.635 -48.312  1.00  1.11           H  
ATOM   5585 1HG  PRO A 376      18.580   9.689 -47.232  1.00  1.11           H  
ATOM   5586 2HG  PRO A 376      19.356  11.070 -48.016  1.00  1.11           H  
ATOM   5587 1HD  PRO A 376      19.000  10.536 -45.017  1.00  1.11           H  
ATOM   5588 2HD  PRO A 376      20.379  11.272 -45.989  1.00  1.11           H  
ATOM   5589  N   ALA A 377      15.531  14.121 -46.428  1.00  1.15           N  
ATOM   5590  CA  ALA A 377      14.264  14.594 -45.847  1.00  1.15           C  
ATOM   5591  C   ALA A 377      13.297  13.463 -45.478  1.00  1.15           C  
ATOM   5592  O   ALA A 377      12.551  13.580 -44.506  1.00  1.15           O  
ATOM   5593  CB  ALA A 377      13.562  15.539 -46.814  1.00  1.15           C  
ATOM   5594  H   ALA A 377      15.837  14.520 -47.303  1.00  1.15           H  
ATOM   5595  HA  ALA A 377      14.502  15.138 -44.937  1.00  1.15           H  
ATOM   5596 1HB  ALA A 377      12.649  15.916 -46.348  1.00  1.15           H  
ATOM   5597 2HB  ALA A 377      14.216  16.378 -47.055  1.00  1.15           H  
ATOM   5598 3HB  ALA A 377      13.300  15.008 -47.731  1.00  1.15           H  
ATOM   5599  N   ASP A 378      13.281  12.395 -46.273  1.00  1.16           N  
ATOM   5600  CA  ASP A 378      12.344  11.297 -46.062  1.00  1.16           C  
ATOM   5601  C   ASP A 378      12.892  10.168 -45.181  1.00  1.16           C  
ATOM   5602  O   ASP A 378      12.233   9.148 -44.985  1.00  1.16           O  
ATOM   5603  CB  ASP A 378      11.933  10.721 -47.416  1.00  1.16           C  
ATOM   5604  CG  ASP A 378      11.153  11.719 -48.265  1.00  1.16           C  
ATOM   5605  OD1 ASP A 378      10.338  12.429 -47.727  1.00  1.16           O  
ATOM   5606  OD2 ASP A 378      11.398  11.774 -49.444  1.00  1.16           O  
ATOM   5607  H   ASP A 378      13.929  12.348 -47.045  1.00  1.16           H  
ATOM   5608  HA  ASP A 378      11.456  11.701 -45.571  1.00  1.16           H  
ATOM   5609 1HB  ASP A 378      12.824  10.416 -47.963  1.00  1.16           H  
ATOM   5610 2HB  ASP A 378      11.319   9.832 -47.265  1.00  1.16           H  
ATOM   5611  N   ASP A 379      14.117  10.305 -44.695  1.00  1.15           N  
ATOM   5612  CA  ASP A 379      14.706   9.278 -43.843  1.00  1.15           C  
ATOM   5613  C   ASP A 379      13.866   9.157 -42.553  1.00  1.15           C  
ATOM   5614  O   ASP A 379      13.485  10.181 -41.985  1.00  1.15           O  
ATOM   5615  CB  ASP A 379      16.160   9.625 -43.527  1.00  1.15           C  
ATOM   5616  CG  ASP A 379      16.910   8.499 -42.877  1.00  1.15           C  
ATOM   5617  OD1 ASP A 379      17.653   7.833 -43.550  1.00  1.15           O  
ATOM   5618  OD2 ASP A 379      16.685   8.251 -41.708  1.00  1.15           O  
ATOM   5619  H   ASP A 379      14.648  11.160 -44.867  1.00  1.15           H  
ATOM   5620  HA  ASP A 379      14.683   8.341 -44.393  1.00  1.15           H  
ATOM   5621 1HB  ASP A 379      16.669   9.895 -44.449  1.00  1.15           H  
ATOM   5622 2HB  ASP A 379      16.198  10.497 -42.886  1.00  1.15           H  
ATOM   5623  N   PRO A 380      13.574   7.964 -42.003  1.00  1.13           N  
ATOM   5624  CA  PRO A 380      12.795   7.837 -40.780  1.00  1.13           C  
ATOM   5625  C   PRO A 380      13.445   8.570 -39.605  1.00  1.13           C  
ATOM   5626  O   PRO A 380      12.754   9.070 -38.719  1.00  1.13           O  
ATOM   5627  CB  PRO A 380      12.783   6.313 -40.560  1.00  1.13           C  
ATOM   5628  CG  PRO A 380      13.952   5.779 -41.374  1.00  1.13           C  
ATOM   5629  CD  PRO A 380      14.010   6.687 -42.587  1.00  1.13           C  
ATOM   5630  HA  PRO A 380      11.779   8.204 -40.958  1.00  1.13           H  
ATOM   5631 1HB  PRO A 380      12.859   6.090 -39.488  1.00  1.13           H  
ATOM   5632 2HB  PRO A 380      11.835   5.900 -40.898  1.00  1.13           H  
ATOM   5633 1HG  PRO A 380      14.879   5.816 -40.775  1.00  1.13           H  
ATOM   5634 2HG  PRO A 380      13.794   4.728 -41.641  1.00  1.13           H  
ATOM   5635 1HD  PRO A 380      15.026   6.697 -42.943  1.00  1.13           H  
ATOM   5636 2HD  PRO A 380      13.299   6.365 -43.365  1.00  1.13           H  
ATOM   5637  N   ALA A 381      14.765   8.753 -39.650  1.00  1.11           N  
ATOM   5638  CA  ALA A 381      15.511   9.474 -38.633  1.00  1.11           C  
ATOM   5639  C   ALA A 381      15.009  10.895 -38.449  1.00  1.11           C  
ATOM   5640  O   ALA A 381      15.218  11.498 -37.391  1.00  1.11           O  
ATOM   5641  CB  ALA A 381      16.947   9.523 -38.985  1.00  1.11           C  
ATOM   5642  H   ALA A 381      15.321   8.382 -40.428  1.00  1.11           H  
ATOM   5643  HA  ALA A 381      15.383   8.941 -37.689  1.00  1.11           H  
ATOM   5644 1HB  ALA A 381      17.521  10.041 -38.229  1.00  1.11           H  
ATOM   5645 2HB  ALA A 381      17.336   8.530 -39.109  1.00  1.11           H  
ATOM   5646 3HB  ALA A 381      16.973  10.046 -39.897  1.00  1.11           H  
ATOM   5647  N   VAL A 382      14.505  11.490 -39.542  1.00  1.10           N  
ATOM   5648  CA  VAL A 382      14.039  12.860 -39.517  1.00  1.10           C  
ATOM   5649  C   VAL A 382      12.528  12.959 -39.672  1.00  1.10           C  
ATOM   5650  O   VAL A 382      11.944  13.923 -39.193  1.00  1.10           O  
ATOM   5651  CB  VAL A 382      14.694  13.699 -40.652  1.00  1.10           C  
ATOM   5652  CG1 VAL A 382      16.130  13.739 -40.476  1.00  1.10           C  
ATOM   5653  CG2 VAL A 382      14.423  13.119 -42.001  1.00  1.10           C  
ATOM   5654  H   VAL A 382      14.368  10.947 -40.391  1.00  1.10           H  
ATOM   5655  HA  VAL A 382      14.314  13.304 -38.560  1.00  1.10           H  
ATOM   5656  HB  VAL A 382      14.302  14.712 -40.607  1.00  1.10           H  
ATOM   5657 1HG1 VAL A 382      16.578  14.320 -41.252  1.00  1.10           H  
ATOM   5658 2HG1 VAL A 382      16.356  14.176 -39.514  1.00  1.10           H  
ATOM   5659 3HG1 VAL A 382      16.499  12.721 -40.535  1.00  1.10           H  
ATOM   5660 1HG2 VAL A 382      14.899  13.744 -42.751  1.00  1.10           H  
ATOM   5661 2HG2 VAL A 382      14.837  12.134 -42.054  1.00  1.10           H  
ATOM   5662 3HG2 VAL A 382      13.365  13.078 -42.197  1.00  1.10           H  
ATOM   5663  N   CYS A 383      11.881  11.967 -40.306  1.00  1.10           N  
ATOM   5664  CA  CYS A 383      10.443  12.094 -40.543  1.00  1.10           C  
ATOM   5665  C   CYS A 383       9.503  11.197 -39.734  1.00  1.10           C  
ATOM   5666  O   CYS A 383       8.288  11.381 -39.828  1.00  1.10           O  
ATOM   5667  CB  CYS A 383      10.138  11.894 -42.026  1.00  1.10           C  
ATOM   5668  SG  CYS A 383      10.418  10.236 -42.607  1.00  1.10           S  
ATOM   5669  H   CYS A 383      12.398  11.177 -40.687  1.00  1.10           H  
ATOM   5670  HA  CYS A 383      10.167  13.112 -40.298  1.00  1.10           H  
ATOM   5671 1HB  CYS A 383       9.099  12.152 -42.219  1.00  1.10           H  
ATOM   5672 2HB  CYS A 383      10.761  12.570 -42.623  1.00  1.10           H  
ATOM   5673  HG  CYS A 383      11.757  10.244 -42.413  1.00  1.10           H  
ATOM   5674  N   GLU A 384      10.016  10.237 -38.961  1.00  1.09           N  
ATOM   5675  CA  GLU A 384       9.134   9.383 -38.164  1.00  1.09           C  
ATOM   5676  C   GLU A 384       9.392   9.630 -36.683  1.00  1.09           C  
ATOM   5677  O   GLU A 384      10.525   9.881 -36.272  1.00  1.09           O  
ATOM   5678  CB  GLU A 384       9.352   7.889 -38.481  1.00  1.09           C  
ATOM   5679  CG  GLU A 384       8.968   7.431 -39.909  1.00  1.09           C  
ATOM   5680  CD  GLU A 384       9.239   5.927 -40.143  1.00  1.09           C  
ATOM   5681  OE1 GLU A 384       9.650   5.269 -39.215  1.00  1.09           O  
ATOM   5682  OE2 GLU A 384       9.084   5.458 -41.254  1.00  1.09           O  
ATOM   5683  H   GLU A 384      11.019  10.071 -38.910  1.00  1.09           H  
ATOM   5684  HA  GLU A 384       8.097   9.644 -38.374  1.00  1.09           H  
ATOM   5685 1HB  GLU A 384      10.408   7.648 -38.338  1.00  1.09           H  
ATOM   5686 2HB  GLU A 384       8.788   7.286 -37.767  1.00  1.09           H  
ATOM   5687 1HG  GLU A 384       7.908   7.627 -40.067  1.00  1.09           H  
ATOM   5688 2HG  GLU A 384       9.518   8.015 -40.633  1.00  1.09           H  
ATOM   5689  N   GLU A 385       8.362   9.545 -35.855  1.00  1.06           N  
ATOM   5690  CA  GLU A 385       8.606   9.643 -34.421  1.00  1.06           C  
ATOM   5691  C   GLU A 385       9.545   8.532 -33.982  1.00  1.06           C  
ATOM   5692  O   GLU A 385       9.311   7.372 -34.338  1.00  1.06           O  
ATOM   5693  CB  GLU A 385       7.306   9.523 -33.637  1.00  1.06           C  
ATOM   5694  CG  GLU A 385       7.482   9.613 -32.129  1.00  1.06           C  
ATOM   5695  CD  GLU A 385       6.213   9.575 -31.428  1.00  1.06           C  
ATOM   5696  OE1 GLU A 385       5.456   8.655 -31.644  1.00  1.06           O  
ATOM   5697  OE2 GLU A 385       5.928  10.516 -30.716  1.00  1.06           O  
ATOM   5698  H   GLU A 385       7.427   9.399 -36.213  1.00  1.06           H  
ATOM   5699  HA  GLU A 385       9.069  10.609 -34.204  1.00  1.06           H  
ATOM   5700 1HB  GLU A 385       6.623  10.312 -33.949  1.00  1.06           H  
ATOM   5701 2HB  GLU A 385       6.830   8.570 -33.862  1.00  1.06           H  
ATOM   5702 1HG  GLU A 385       8.091   8.775 -31.786  1.00  1.06           H  
ATOM   5703 2HG  GLU A 385       8.006  10.533 -31.881  1.00  1.06           H  
ATOM   5704  N   VAL A 386      10.582   8.846 -33.204  1.00  1.02           N  
ATOM   5705  CA  VAL A 386      11.452   7.776 -32.732  1.00  1.02           C  
ATOM   5706  C   VAL A 386      11.449   7.809 -31.209  1.00  1.02           C  
ATOM   5707  O   VAL A 386      11.939   8.764 -30.613  1.00  1.02           O  
ATOM   5708  CB  VAL A 386      12.920   7.946 -33.197  1.00  1.02           C  
ATOM   5709  CG1 VAL A 386      13.722   6.726 -32.692  1.00  1.02           C  
ATOM   5710  CG2 VAL A 386      13.016   8.147 -34.715  1.00  1.02           C  
ATOM   5711  H   VAL A 386      10.750   9.808 -32.946  1.00  1.02           H  
ATOM   5712  HA  VAL A 386      11.078   6.816 -33.072  1.00  1.02           H  
ATOM   5713  HB  VAL A 386      13.343   8.822 -32.709  1.00  1.02           H  
ATOM   5714 1HG1 VAL A 386      14.763   6.812 -32.955  1.00  1.02           H  
ATOM   5715 2HG1 VAL A 386      13.622   6.669 -31.619  1.00  1.02           H  
ATOM   5716 3HG1 VAL A 386      13.323   5.819 -33.137  1.00  1.02           H  
ATOM   5717 1HG2 VAL A 386      14.060   8.273 -35.002  1.00  1.02           H  
ATOM   5718 2HG2 VAL A 386      12.605   7.323 -35.232  1.00  1.02           H  
ATOM   5719 3HG2 VAL A 386      12.463   9.038 -34.995  1.00  1.02           H  
ATOM   5720  N   PHE A 387      10.965   6.753 -30.559  1.00  0.96           N  
ATOM   5721  CA  PHE A 387      10.902   6.766 -29.094  1.00  0.96           C  
ATOM   5722  C   PHE A 387      12.222   6.361 -28.478  1.00  0.96           C  
ATOM   5723  O   PHE A 387      12.348   5.280 -27.912  1.00  0.96           O  
ATOM   5724  CB  PHE A 387       9.827   5.817 -28.571  1.00  0.96           C  
ATOM   5725  CG  PHE A 387       8.422   6.231 -28.820  1.00  0.96           C  
ATOM   5726  CD1 PHE A 387       7.710   5.741 -29.890  1.00  0.96           C  
ATOM   5727  CD2 PHE A 387       7.797   7.113 -27.952  1.00  0.96           C  
ATOM   5728  CE1 PHE A 387       6.404   6.117 -30.077  1.00  0.96           C  
ATOM   5729  CE2 PHE A 387       6.503   7.493 -28.134  1.00  0.96           C  
ATOM   5730  CZ  PHE A 387       5.800   6.992 -29.195  1.00  0.96           C  
ATOM   5731  H   PHE A 387      10.600   5.967 -31.072  1.00  0.96           H  
ATOM   5732  HA  PHE A 387      10.672   7.782 -28.767  1.00  0.96           H  
ATOM   5733 1HB  PHE A 387       9.969   4.839 -29.029  1.00  0.96           H  
ATOM   5734 2HB  PHE A 387       9.951   5.677 -27.519  1.00  0.96           H  
ATOM   5735  HD1 PHE A 387       8.185   5.047 -30.578  1.00  0.96           H  
ATOM   5736  HD2 PHE A 387       8.345   7.505 -27.110  1.00  0.96           H  
ATOM   5737  HE1 PHE A 387       5.844   5.732 -30.925  1.00  0.96           H  
ATOM   5738  HE2 PHE A 387       6.034   8.193 -27.438  1.00  0.96           H  
ATOM   5739  HZ  PHE A 387       4.766   7.296 -29.355  1.00  0.96           H  
ATOM   5740  N   ALA A 388      13.212   7.212 -28.641  1.00  0.89           N  
ATOM   5741  CA  ALA A 388      14.555   6.908 -28.181  1.00  0.89           C  
ATOM   5742  C   ALA A 388      15.400   8.169 -28.118  1.00  0.89           C  
ATOM   5743  O   ALA A 388      15.096   9.131 -28.820  1.00  0.89           O  
ATOM   5744  CB  ALA A 388      15.152   5.909 -29.105  1.00  0.89           C  
ATOM   5745  H   ALA A 388      12.994   8.086 -29.123  1.00  0.89           H  
ATOM   5746  HA  ALA A 388      14.478   6.489 -27.186  1.00  0.89           H  
ATOM   5747 1HB  ALA A 388      16.119   5.625 -28.811  1.00  0.89           H  
ATOM   5748 2HB  ALA A 388      14.525   5.019 -29.128  1.00  0.89           H  
ATOM   5749 3HB  ALA A 388      15.205   6.355 -30.081  1.00  0.89           H  
ATOM   5750  N   PRO A 389      16.526   8.209 -27.377  1.00  0.82           N  
ATOM   5751  CA  PRO A 389      17.374   9.377 -27.256  1.00  0.82           C  
ATOM   5752  C   PRO A 389      18.226   9.644 -28.497  1.00  0.82           C  
ATOM   5753  O   PRO A 389      19.458   9.590 -28.448  1.00  0.82           O  
ATOM   5754  CB  PRO A 389      18.207   9.021 -26.014  1.00  0.82           C  
ATOM   5755  CG  PRO A 389      18.314   7.508 -26.033  1.00  0.82           C  
ATOM   5756  CD  PRO A 389      16.996   7.036 -26.560  1.00  0.82           C  
ATOM   5757  HA  PRO A 389      16.729  10.245 -27.051  1.00  0.82           H  
ATOM   5758 1HB  PRO A 389      19.189   9.504 -26.071  1.00  0.82           H  
ATOM   5759 2HB  PRO A 389      17.721   9.409 -25.114  1.00  0.82           H  
ATOM   5760 1HG  PRO A 389      19.137   7.167 -26.659  1.00  0.82           H  
ATOM   5761 2HG  PRO A 389      18.519   7.128 -25.019  1.00  0.82           H  
ATOM   5762 1HD  PRO A 389      17.213   6.171 -27.152  1.00  0.82           H  
ATOM   5763 2HD  PRO A 389      16.317   6.810 -25.734  1.00  0.82           H  
ATOM   5764  N   VAL A 390      17.545   9.976 -29.589  1.00  0.76           N  
ATOM   5765  CA  VAL A 390      18.165  10.261 -30.876  1.00  0.76           C  
ATOM   5766  C   VAL A 390      17.893  11.668 -31.344  1.00  0.76           C  
ATOM   5767  O   VAL A 390      16.767  12.161 -31.270  1.00  0.76           O  
ATOM   5768  CB  VAL A 390      17.658   9.309 -31.984  1.00  0.76           C  
ATOM   5769  CG1 VAL A 390      16.169   9.371 -32.088  1.00  0.76           C  
ATOM   5770  CG2 VAL A 390      18.216   9.765 -33.364  1.00  0.76           C  
ATOM   5771  H   VAL A 390      16.531   9.999 -29.512  1.00  0.76           H  
ATOM   5772  HA  VAL A 390      19.239  10.133 -30.772  1.00  0.76           H  
ATOM   5773  HB  VAL A 390      17.964   8.292 -31.757  1.00  0.76           H  
ATOM   5774 1HG1 VAL A 390      15.857   8.725 -32.887  1.00  0.76           H  
ATOM   5775 2HG1 VAL A 390      15.712   9.058 -31.163  1.00  0.76           H  
ATOM   5776 3HG1 VAL A 390      15.868  10.393 -32.317  1.00  0.76           H  
ATOM   5777 1HG2 VAL A 390      17.844   9.113 -34.129  1.00  0.76           H  
ATOM   5778 2HG2 VAL A 390      17.873  10.766 -33.593  1.00  0.76           H  
ATOM   5779 3HG2 VAL A 390      19.295   9.755 -33.366  1.00  0.76           H  
ATOM   5780  N   LEU A 391      18.934  12.302 -31.851  1.00  0.72           N  
ATOM   5781  CA  LEU A 391      18.818  13.631 -32.405  1.00  0.72           C  
ATOM   5782  C   LEU A 391      19.453  13.623 -33.802  1.00  0.72           C  
ATOM   5783  O   LEU A 391      20.603  13.226 -33.967  1.00  0.72           O  
ATOM   5784  CB  LEU A 391      19.485  14.611 -31.449  1.00  0.72           C  
ATOM   5785  CG  LEU A 391      19.484  16.015 -31.835  1.00  0.72           C  
ATOM   5786  CD1 LEU A 391      18.034  16.514 -31.840  1.00  0.72           C  
ATOM   5787  CD2 LEU A 391      20.333  16.738 -30.879  1.00  0.72           C  
ATOM   5788  H   LEU A 391      19.834  11.824 -31.852  1.00  0.72           H  
ATOM   5789  HA  LEU A 391      17.766  13.886 -32.504  1.00  0.72           H  
ATOM   5790 1HB  LEU A 391      18.961  14.553 -30.493  1.00  0.72           H  
ATOM   5791 2HB  LEU A 391      20.495  14.314 -31.280  1.00  0.72           H  
ATOM   5792  HG  LEU A 391      19.891  16.136 -32.841  1.00  0.72           H  
ATOM   5793 1HD1 LEU A 391      17.985  17.550 -32.106  1.00  0.72           H  
ATOM   5794 2HD1 LEU A 391      17.478  15.935 -32.552  1.00  0.72           H  
ATOM   5795 3HD1 LEU A 391      17.597  16.389 -30.854  1.00  0.72           H  
ATOM   5796 1HD2 LEU A 391      20.343  17.772 -31.160  1.00  0.72           H  
ATOM   5797 2HD2 LEU A 391      19.937  16.628 -29.868  1.00  0.72           H  
ATOM   5798 3HD2 LEU A 391      21.345  16.339 -30.919  1.00  0.72           H  
ATOM   5799  N   THR A 392      18.700  14.020 -34.809  1.00  0.69           N  
ATOM   5800  CA  THR A 392      19.211  13.973 -36.175  1.00  0.69           C  
ATOM   5801  C   THR A 392      19.540  15.387 -36.663  1.00  0.69           C  
ATOM   5802  O   THR A 392      18.732  16.279 -36.459  1.00  0.69           O  
ATOM   5803  CB  THR A 392      18.159  13.331 -37.072  1.00  0.69           C  
ATOM   5804  OG1 THR A 392      17.831  12.011 -36.591  1.00  0.69           O  
ATOM   5805  CG2 THR A 392      18.739  13.198 -38.403  1.00  0.69           C  
ATOM   5806  H   THR A 392      17.737  14.311 -34.635  1.00  0.69           H  
ATOM   5807  HA  THR A 392      20.124  13.375 -36.206  1.00  0.69           H  
ATOM   5808  HB  THR A 392      17.247  13.933 -37.095  1.00  0.69           H  
ATOM   5809  HG1 THR A 392      16.890  11.790 -36.860  1.00  0.69           H  
ATOM   5810 1HG2 THR A 392      18.032  12.718 -38.994  1.00  0.69           H  
ATOM   5811 2HG2 THR A 392      18.987  14.172 -38.822  1.00  0.69           H  
ATOM   5812 3HG2 THR A 392      19.628  12.594 -38.346  1.00  0.69           H  
ATOM   5813  N   VAL A 393      20.708  15.613 -37.273  1.00  0.67           N  
ATOM   5814  CA  VAL A 393      21.071  16.974 -37.675  1.00  0.67           C  
ATOM   5815  C   VAL A 393      21.242  17.134 -39.212  1.00  0.67           C  
ATOM   5816  O   VAL A 393      21.985  16.386 -39.861  1.00  0.67           O  
ATOM   5817  CB  VAL A 393      22.385  17.351 -36.955  1.00  0.67           C  
ATOM   5818  CG1 VAL A 393      22.775  18.807 -37.276  1.00  0.67           C  
ATOM   5819  CG2 VAL A 393      22.263  17.083 -35.448  1.00  0.67           C  
ATOM   5820  H   VAL A 393      21.360  14.849 -37.417  1.00  0.67           H  
ATOM   5821  HA  VAL A 393      20.285  17.651 -37.358  1.00  0.67           H  
ATOM   5822  HB  VAL A 393      23.173  16.714 -37.347  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 393      23.713  19.063 -36.802  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 393      22.870  18.926 -38.329  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 393      22.011  19.487 -36.915  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 393      23.206  17.303 -34.968  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 393      21.493  17.690 -35.020  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 393      22.021  16.045 -35.287  1.00  0.67           H  
ATOM   5829  N   GLN A 394      20.555  18.133 -39.775  1.00  0.67           N  
ATOM   5830  CA  GLN A 394      20.564  18.466 -41.208  1.00  0.67           C  
ATOM   5831  C   GLN A 394      20.947  19.934 -41.448  1.00  0.67           C  
ATOM   5832  O   GLN A 394      20.737  20.783 -40.581  1.00  0.67           O  
ATOM   5833  CB  GLN A 394      19.179  18.218 -41.820  1.00  0.67           C  
ATOM   5834  CG  GLN A 394      18.710  16.753 -41.847  1.00  0.67           C  
ATOM   5835  CD  GLN A 394      17.275  16.650 -42.354  1.00  0.67           C  
ATOM   5836  OE1 GLN A 394      16.383  17.130 -41.660  1.00  0.67           O  
ATOM   5837  NE2 GLN A 394      17.039  16.055 -43.499  1.00  0.67           N  
ATOM   5838  H   GLN A 394      19.966  18.691 -39.162  1.00  0.67           H  
ATOM   5839  HA  GLN A 394      21.298  17.837 -41.711  1.00  0.67           H  
ATOM   5840 1HB  GLN A 394      18.435  18.796 -41.263  1.00  0.67           H  
ATOM   5841 2HB  GLN A 394      19.171  18.588 -42.847  1.00  0.67           H  
ATOM   5842 1HG  GLN A 394      19.354  16.174 -42.517  1.00  0.67           H  
ATOM   5843 2HG  GLN A 394      18.748  16.340 -40.839  1.00  0.67           H  
ATOM   5844 1HE2 GLN A 394      16.105  15.986 -43.832  1.00  0.67           H  
ATOM   5845 2HE2 GLN A 394      17.804  15.659 -44.038  1.00  0.67           H  
ATOM   5846  N   ALA A 395      21.524  20.219 -42.621  1.00  0.68           N  
ATOM   5847  CA  ALA A 395      21.897  21.584 -43.001  1.00  0.68           C  
ATOM   5848  C   ALA A 395      20.771  22.321 -43.727  1.00  0.68           C  
ATOM   5849  O   ALA A 395      19.940  21.693 -44.384  1.00  0.68           O  
ATOM   5850  CB  ALA A 395      23.130  21.582 -43.899  1.00  0.68           C  
ATOM   5851  H   ALA A 395      21.701  19.472 -43.279  1.00  0.68           H  
ATOM   5852  HA  ALA A 395      22.134  22.118 -42.093  1.00  0.68           H  
ATOM   5853 1HB  ALA A 395      23.403  22.611 -44.133  1.00  0.68           H  
ATOM   5854 2HB  ALA A 395      23.957  21.097 -43.400  1.00  0.68           H  
ATOM   5855 3HB  ALA A 395      22.907  21.048 -44.818  1.00  0.68           H  
ATOM   5856  N   ALA A 396      20.825  23.654 -43.688  1.00  0.69           N  
ATOM   5857  CA  ALA A 396      19.935  24.523 -44.480  1.00  0.69           C  
ATOM   5858  C   ALA A 396      20.745  25.679 -45.079  1.00  0.69           C  
ATOM   5859  O   ALA A 396      21.676  26.168 -44.455  1.00  0.69           O  
ATOM   5860  CB  ALA A 396      18.822  25.076 -43.605  1.00  0.69           C  
ATOM   5861  H   ALA A 396      21.496  24.065 -43.040  1.00  0.69           H  
ATOM   5862  HA  ALA A 396      19.510  23.939 -45.299  1.00  0.69           H  
ATOM   5863 1HB  ALA A 396      18.175  25.709 -44.202  1.00  0.69           H  
ATOM   5864 2HB  ALA A 396      18.249  24.257 -43.195  1.00  0.69           H  
ATOM   5865 3HB  ALA A 396      19.248  25.661 -42.795  1.00  0.69           H  
ATOM   5866  N   ASP A 397      20.414  26.163 -46.269  1.00  0.71           N  
ATOM   5867  CA  ASP A 397      21.203  27.285 -46.797  1.00  0.71           C  
ATOM   5868  C   ASP A 397      20.923  28.628 -46.119  1.00  0.71           C  
ATOM   5869  O   ASP A 397      21.795  29.499 -46.066  1.00  0.71           O  
ATOM   5870  CB  ASP A 397      21.039  27.409 -48.309  1.00  0.71           C  
ATOM   5871  CG  ASP A 397      21.744  26.260 -49.054  1.00  0.71           C  
ATOM   5872  OD1 ASP A 397      22.517  25.558 -48.416  1.00  0.71           O  
ATOM   5873  OD2 ASP A 397      21.544  26.107 -50.231  1.00  0.71           O  
ATOM   5874  H   ASP A 397      19.644  25.768 -46.817  1.00  0.71           H  
ATOM   5875  HA  ASP A 397      22.253  27.053 -46.623  1.00  0.71           H  
ATOM   5876 1HB  ASP A 397      19.969  27.395 -48.557  1.00  0.71           H  
ATOM   5877 2HB  ASP A 397      21.442  28.363 -48.645  1.00  0.71           H  
ATOM   5878  N   ASP A 398      19.710  28.803 -45.622  1.00  0.72           N  
ATOM   5879  CA  ASP A 398      19.314  30.056 -44.989  1.00  0.72           C  
ATOM   5880  C   ASP A 398      18.124  29.775 -44.053  1.00  0.72           C  
ATOM   5881  O   ASP A 398      17.594  28.662 -44.082  1.00  0.72           O  
ATOM   5882  CB  ASP A 398      18.993  31.061 -46.118  1.00  0.72           C  
ATOM   5883  CG  ASP A 398      17.855  30.608 -46.996  1.00  0.72           C  
ATOM   5884  OD1 ASP A 398      16.803  30.274 -46.465  1.00  0.72           O  
ATOM   5885  OD2 ASP A 398      18.027  30.593 -48.193  1.00  0.72           O  
ATOM   5886  H   ASP A 398      19.054  28.041 -45.693  1.00  0.72           H  
ATOM   5887  HA  ASP A 398      20.157  30.423 -44.406  1.00  0.72           H  
ATOM   5888 1HB  ASP A 398      18.794  32.044 -45.763  1.00  0.72           H  
ATOM   5889 2HB  ASP A 398      19.875  31.154 -46.756  1.00  0.72           H  
ATOM   5890  N   PRO A 399      17.647  30.742 -43.237  1.00  0.73           N  
ATOM   5891  CA  PRO A 399      16.515  30.578 -42.348  1.00  0.73           C  
ATOM   5892  C   PRO A 399      15.207  30.216 -43.063  1.00  0.73           C  
ATOM   5893  O   PRO A 399      14.291  29.676 -42.449  1.00  0.73           O  
ATOM   5894  CB  PRO A 399      16.407  31.959 -41.699  1.00  0.73           C  
ATOM   5895  CG  PRO A 399      17.759  32.585 -41.834  1.00  0.73           C  
ATOM   5896  CD  PRO A 399      18.244  32.101 -43.177  1.00  0.73           C  
ATOM   5897  HA  PRO A 399      16.763  29.823 -41.593  1.00  0.73           H  
ATOM   5898 1HB  PRO A 399      15.605  32.543 -42.178  1.00  0.73           H  
ATOM   5899 2HB  PRO A 399      16.144  31.828 -40.657  1.00  0.73           H  
ATOM   5900 1HG  PRO A 399      17.665  33.681 -41.789  1.00  0.73           H  
ATOM   5901 2HG  PRO A 399      18.396  32.293 -40.992  1.00  0.73           H  
ATOM   5902 1HD  PRO A 399      17.792  32.741 -43.942  1.00  0.73           H  
ATOM   5903 2HD  PRO A 399      19.332  32.102 -43.227  1.00  0.73           H  
ATOM   5904  N   ALA A 400      15.073  30.549 -44.356  1.00  0.73           N  
ATOM   5905  CA  ALA A 400      13.826  30.235 -45.044  1.00  0.73           C  
ATOM   5906  C   ALA A 400      13.763  28.744 -45.226  1.00  0.73           C  
ATOM   5907  O   ALA A 400      12.768  28.090 -44.892  1.00  0.73           O  
ATOM   5908  CB  ALA A 400      13.724  30.957 -46.374  1.00  0.73           C  
ATOM   5909  H   ALA A 400      15.845  30.922 -44.909  1.00  0.73           H  
ATOM   5910  HA  ALA A 400      12.995  30.540 -44.410  1.00  0.73           H  
ATOM   5911 1HB  ALA A 400      12.780  30.703 -46.850  1.00  0.73           H  
ATOM   5912 2HB  ALA A 400      13.770  32.031 -46.206  1.00  0.73           H  
ATOM   5913 3HB  ALA A 400      14.542  30.661 -47.022  1.00  0.73           H  
ATOM   5914  N   GLU A 401      14.858  28.205 -45.759  1.00  0.72           N  
ATOM   5915  CA  GLU A 401      14.960  26.773 -45.958  1.00  0.72           C  
ATOM   5916  C   GLU A 401      14.842  26.066 -44.632  1.00  0.72           C  
ATOM   5917  O   GLU A 401      14.210  25.014 -44.536  1.00  0.72           O  
ATOM   5918  CB  GLU A 401      16.260  26.353 -46.633  1.00  0.72           C  
ATOM   5919  CG  GLU A 401      16.332  24.828 -46.870  1.00  0.72           C  
ATOM   5920  CD  GLU A 401      17.541  24.393 -47.617  1.00  0.72           C  
ATOM   5921  OE1 GLU A 401      18.338  25.231 -47.929  1.00  0.72           O  
ATOM   5922  OE2 GLU A 401      17.666  23.232 -47.905  1.00  0.72           O  
ATOM   5923  H   GLU A 401      15.635  28.832 -46.020  1.00  0.72           H  
ATOM   5924  HA  GLU A 401      14.131  26.456 -46.591  1.00  0.72           H  
ATOM   5925 1HB  GLU A 401      16.353  26.859 -47.594  1.00  0.72           H  
ATOM   5926 2HB  GLU A 401      17.107  26.661 -46.022  1.00  0.72           H  
ATOM   5927 1HG  GLU A 401      16.330  24.333 -45.898  1.00  0.72           H  
ATOM   5928 2HG  GLU A 401      15.440  24.511 -47.407  1.00  0.72           H  
ATOM   5929  N   ALA A 402      15.471  26.622 -43.596  1.00  0.72           N  
ATOM   5930  CA  ALA A 402      15.408  25.961 -42.319  1.00  0.72           C  
ATOM   5931  C   ALA A 402      13.970  25.836 -41.836  1.00  0.72           C  
ATOM   5932  O   ALA A 402      13.561  24.787 -41.336  1.00  0.72           O  
ATOM   5933  CB  ALA A 402      16.233  26.695 -41.300  1.00  0.72           C  
ATOM   5934  H   ALA A 402      16.009  27.484 -43.716  1.00  0.72           H  
ATOM   5935  HA  ALA A 402      15.808  24.968 -42.470  1.00  0.72           H  
ATOM   5936 1HB  ALA A 402      16.195  26.149 -40.372  1.00  0.72           H  
ATOM   5937 2HB  ALA A 402      17.258  26.767 -41.645  1.00  0.72           H  
ATOM   5938 3HB  ALA A 402      15.825  27.689 -41.159  1.00  0.72           H  
ATOM   5939  N   LEU A 403      13.171  26.887 -42.029  1.00  0.72           N  
ATOM   5940  CA  LEU A 403      11.778  26.792 -41.644  1.00  0.72           C  
ATOM   5941  C   LEU A 403      11.051  25.790 -42.517  1.00  0.72           C  
ATOM   5942  O   LEU A 403      10.211  25.043 -42.020  1.00  0.72           O  
ATOM   5943  CB  LEU A 403      11.081  28.128 -41.778  1.00  0.72           C  
ATOM   5944  CG  LEU A 403      11.478  29.191 -40.814  1.00  0.72           C  
ATOM   5945  CD1 LEU A 403      10.800  30.432 -41.247  1.00  0.72           C  
ATOM   5946  CD2 LEU A 403      11.081  28.798 -39.432  1.00  0.72           C  
ATOM   5947  H   LEU A 403      13.532  27.759 -42.421  1.00  0.72           H  
ATOM   5948  HA  LEU A 403      11.725  26.464 -40.609  1.00  0.72           H  
ATOM   5949 1HB  LEU A 403      11.275  28.516 -42.778  1.00  0.72           H  
ATOM   5950 2HB  LEU A 403      10.006  27.974 -41.671  1.00  0.72           H  
ATOM   5951  HG  LEU A 403      12.544  29.343 -40.833  1.00  0.72           H  
ATOM   5952 1HD1 LEU A 403      11.018  31.239 -40.589  1.00  0.72           H  
ATOM   5953 2HD1 LEU A 403      11.120  30.691 -42.255  1.00  0.72           H  
ATOM   5954 3HD1 LEU A 403       9.745  30.253 -41.249  1.00  0.72           H  
ATOM   5955 1HD2 LEU A 403      11.359  29.576 -38.746  1.00  0.72           H  
ATOM   5956 2HD2 LEU A 403      10.000  28.649 -39.389  1.00  0.72           H  
ATOM   5957 3HD2 LEU A 403      11.592  27.887 -39.172  1.00  0.72           H  
ATOM   5958  N   ALA A 404      11.374  25.762 -43.815  1.00  0.73           N  
ATOM   5959  CA  ALA A 404      10.730  24.833 -44.732  1.00  0.73           C  
ATOM   5960  C   ALA A 404      10.978  23.397 -44.294  1.00  0.73           C  
ATOM   5961  O   ALA A 404      10.079  22.558 -44.343  1.00  0.73           O  
ATOM   5962  CB  ALA A 404      11.235  25.041 -46.144  1.00  0.73           C  
ATOM   5963  H   ALA A 404      12.068  26.421 -44.176  1.00  0.73           H  
ATOM   5964  HA  ALA A 404       9.655  25.020 -44.701  1.00  0.73           H  
ATOM   5965 1HB  ALA A 404      10.728  24.355 -46.818  1.00  0.73           H  
ATOM   5966 2HB  ALA A 404      11.041  26.069 -46.451  1.00  0.73           H  
ATOM   5967 3HB  ALA A 404      12.301  24.852 -46.176  1.00  0.73           H  
ATOM   5968  N   LEU A 405      12.201  23.121 -43.837  1.00  0.76           N  
ATOM   5969  CA  LEU A 405      12.522  21.796 -43.343  1.00  0.76           C  
ATOM   5970  C   LEU A 405      11.731  21.516 -42.078  1.00  0.76           C  
ATOM   5971  O   LEU A 405      11.149  20.437 -41.922  1.00  0.76           O  
ATOM   5972  CB  LEU A 405      14.029  21.694 -43.089  1.00  0.76           C  
ATOM   5973  CG  LEU A 405      14.908  21.645 -44.333  1.00  0.76           C  
ATOM   5974  CD1 LEU A 405      16.362  21.816 -43.932  1.00  0.76           C  
ATOM   5975  CD2 LEU A 405      14.700  20.301 -45.023  1.00  0.76           C  
ATOM   5976  H   LEU A 405      12.917  23.847 -43.850  1.00  0.76           H  
ATOM   5977  HA  LEU A 405      12.243  21.067 -44.099  1.00  0.76           H  
ATOM   5978 1HB  LEU A 405      14.333  22.578 -42.547  1.00  0.76           H  
ATOM   5979 2HB  LEU A 405      14.236  20.819 -42.476  1.00  0.76           H  
ATOM   5980  HG  LEU A 405      14.639  22.458 -45.012  1.00  0.76           H  
ATOM   5981 1HD1 LEU A 405      17.001  21.785 -44.822  1.00  0.76           H  
ATOM   5982 2HD1 LEU A 405      16.472  22.775 -43.451  1.00  0.76           H  
ATOM   5983 3HD1 LEU A 405      16.658  21.023 -43.247  1.00  0.76           H  
ATOM   5984 1HD2 LEU A 405      15.327  20.253 -45.915  1.00  0.76           H  
ATOM   5985 2HD2 LEU A 405      14.977  19.495 -44.339  1.00  0.76           H  
ATOM   5986 3HD2 LEU A 405      13.653  20.195 -45.306  1.00  0.76           H  
ATOM   5987  N   ALA A 406      11.635  22.502 -41.189  1.00  0.81           N  
ATOM   5988  CA  ALA A 406      10.888  22.337 -39.949  1.00  0.81           C  
ATOM   5989  C   ALA A 406       9.422  22.045 -40.228  1.00  0.81           C  
ATOM   5990  O   ALA A 406       8.797  21.181 -39.605  1.00  0.81           O  
ATOM   5991  CB  ALA A 406      11.013  23.575 -39.092  1.00  0.81           C  
ATOM   5992  H   ALA A 406      12.130  23.381 -41.358  1.00  0.81           H  
ATOM   5993  HA  ALA A 406      11.305  21.492 -39.413  1.00  0.81           H  
ATOM   5994 1HB  ALA A 406      10.474  23.417 -38.174  1.00  0.81           H  
ATOM   5995 2HB  ALA A 406      12.053  23.778 -38.875  1.00  0.81           H  
ATOM   5996 3HB  ALA A 406      10.589  24.415 -39.625  1.00  0.81           H  
ATOM   5997  N   ASN A 407       8.901  22.698 -41.255  1.00  0.87           N  
ATOM   5998  CA  ASN A 407       7.510  22.603 -41.624  1.00  0.87           C  
ATOM   5999  C   ASN A 407       7.243  21.415 -42.534  1.00  0.87           C  
ATOM   6000  O   ASN A 407       6.115  21.204 -42.981  1.00  0.87           O  
ATOM   6001  CB  ASN A 407       7.070  23.909 -42.250  1.00  0.87           C  
ATOM   6002  CG  ASN A 407       7.027  25.005 -41.214  1.00  0.87           C  
ATOM   6003  OD1 ASN A 407       6.889  24.688 -40.031  1.00  0.87           O  
ATOM   6004  ND2 ASN A 407       7.116  26.247 -41.612  1.00  0.87           N  
ATOM   6005  H   ASN A 407       9.483  23.370 -41.753  1.00  0.87           H  
ATOM   6006  HA  ASN A 407       6.925  22.447 -40.717  1.00  0.87           H  
ATOM   6007 1HB  ASN A 407       7.771  24.188 -43.040  1.00  0.87           H  
ATOM   6008 2HB  ASN A 407       6.083  23.796 -42.698  1.00  0.87           H  
ATOM   6009 1HD2 ASN A 407       7.072  27.018 -40.939  1.00  0.87           H  
ATOM   6010 2HD2 ASN A 407       7.219  26.450 -42.584  1.00  0.87           H  
ATOM   6011  N   GLY A 408       8.280  20.619 -42.796  1.00  0.93           N  
ATOM   6012  CA  GLY A 408       8.153  19.429 -43.600  1.00  0.93           C  
ATOM   6013  C   GLY A 408       7.718  18.255 -42.726  1.00  0.93           C  
ATOM   6014  O   GLY A 408       7.482  17.157 -43.231  1.00  0.93           O  
ATOM   6015  H   GLY A 408       9.200  20.823 -42.415  1.00  0.93           H  
ATOM   6016 1HA  GLY A 408       7.429  19.595 -44.397  1.00  0.93           H  
ATOM   6017 2HA  GLY A 408       9.113  19.210 -44.066  1.00  0.93           H  
ATOM   6018  N   MET A 409       7.600  18.478 -41.412  1.00  0.98           N  
ATOM   6019  CA  MET A 409       7.192  17.406 -40.519  1.00  0.98           C  
ATOM   6020  C   MET A 409       5.686  17.192 -40.553  1.00  0.98           C  
ATOM   6021  O   MET A 409       4.925  18.136 -40.353  1.00  0.98           O  
ATOM   6022  CB  MET A 409       7.660  17.698 -39.102  1.00  0.98           C  
ATOM   6023  CG  MET A 409       9.127  17.725 -39.012  1.00  0.98           C  
ATOM   6024  SD  MET A 409       9.802  16.078 -39.304  1.00  0.98           S  
ATOM   6025  CE  MET A 409      10.289  16.052 -41.032  1.00  0.98           C  
ATOM   6026  H   MET A 409       7.824  19.398 -41.022  1.00  0.98           H  
ATOM   6027  HA  MET A 409       7.713  16.522 -40.851  1.00  0.98           H  
ATOM   6028 1HB  MET A 409       7.289  18.676 -38.784  1.00  0.98           H  
ATOM   6029 2HB  MET A 409       7.277  16.951 -38.405  1.00  0.98           H  
ATOM   6030 1HG  MET A 409       9.515  18.414 -39.756  1.00  0.98           H  
ATOM   6031 2HG  MET A 409       9.442  18.068 -38.018  1.00  0.98           H  
ATOM   6032 1HE  MET A 409      10.723  15.090 -41.278  1.00  0.98           H  
ATOM   6033 2HE  MET A 409       9.421  16.216 -41.657  1.00  0.98           H  
ATOM   6034 3HE  MET A 409      11.018  16.819 -41.222  1.00  0.98           H  
ATOM   6035  N   PRO A 410       5.213  15.944 -40.729  1.00  1.01           N  
ATOM   6036  CA  PRO A 410       3.809  15.599 -40.778  1.00  1.01           C  
ATOM   6037  C   PRO A 410       3.182  15.653 -39.403  1.00  1.01           C  
ATOM   6038  O   PRO A 410       1.959  15.734 -39.279  1.00  1.01           O  
ATOM   6039  CB  PRO A 410       3.828  14.167 -41.324  1.00  1.01           C  
ATOM   6040  CG  PRO A 410       5.182  13.610 -40.899  1.00  1.01           C  
ATOM   6041  CD  PRO A 410       6.126  14.788 -40.948  1.00  1.01           C  
ATOM   6042  HA  PRO A 410       3.295  16.285 -41.471  1.00  1.01           H  
ATOM   6043 1HB  PRO A 410       2.982  13.596 -40.900  1.00  1.01           H  
ATOM   6044 2HB  PRO A 410       3.694  14.178 -42.415  1.00  1.01           H  
ATOM   6045 1HG  PRO A 410       5.116  13.164 -39.894  1.00  1.01           H  
ATOM   6046 2HG  PRO A 410       5.492  12.800 -41.578  1.00  1.01           H  
ATOM   6047 1HD  PRO A 410       6.846  14.666 -40.119  1.00  1.01           H  
ATOM   6048 2HD  PRO A 410       6.616  14.857 -41.937  1.00  1.01           H  
ATOM   6049  N   GLN A 411       4.029  15.612 -38.373  1.00  0.99           N  
ATOM   6050  CA  GLN A 411       3.576  15.584 -36.998  1.00  0.99           C  
ATOM   6051  C   GLN A 411       4.241  16.687 -36.171  1.00  0.99           C  
ATOM   6052  O   GLN A 411       5.097  16.448 -35.307  1.00  0.99           O  
ATOM   6053  CB  GLN A 411       3.887  14.223 -36.407  1.00  0.99           C  
ATOM   6054  CG  GLN A 411       3.162  13.044 -37.047  1.00  0.99           C  
ATOM   6055  CD  GLN A 411       3.596  11.691 -36.472  1.00  0.99           C  
ATOM   6056  OE1 GLN A 411       4.753  11.260 -36.602  1.00  0.99           O  
ATOM   6057  NE2 GLN A 411       2.671  11.022 -35.824  1.00  0.99           N  
ATOM   6058  H   GLN A 411       5.020  15.575 -38.545  1.00  0.99           H  
ATOM   6059  HA  GLN A 411       2.499  15.746 -36.980  1.00  0.99           H  
ATOM   6060 1HB  GLN A 411       4.957  14.042 -36.471  1.00  0.99           H  
ATOM   6061 2HB  GLN A 411       3.595  14.231 -35.368  1.00  0.99           H  
ATOM   6062 1HG  GLN A 411       2.095  13.155 -36.847  1.00  0.99           H  
ATOM   6063 2HG  GLN A 411       3.337  13.032 -38.115  1.00  0.99           H  
ATOM   6064 1HE2 GLN A 411       2.884  10.142 -35.420  1.00  0.99           H  
ATOM   6065 2HE2 GLN A 411       1.753  11.415 -35.736  1.00  0.99           H  
ATOM   6066  N   ALA A 412       3.838  17.917 -36.442  1.00  0.94           N  
ATOM   6067  CA  ALA A 412       4.439  19.092 -35.828  1.00  0.94           C  
ATOM   6068  C   ALA A 412       3.818  19.445 -34.475  1.00  0.94           C  
ATOM   6069  O   ALA A 412       3.053  20.414 -34.355  1.00  0.94           O  
ATOM   6070  CB  ALA A 412       4.322  20.257 -36.773  1.00  0.94           C  
ATOM   6071  H   ALA A 412       3.109  18.050 -37.132  1.00  0.94           H  
ATOM   6072  HA  ALA A 412       5.498  18.880 -35.665  1.00  0.94           H  
ATOM   6073 1HB  ALA A 412       4.815  21.110 -36.332  1.00  0.94           H  
ATOM   6074 2HB  ALA A 412       4.802  20.014 -37.723  1.00  0.94           H  
ATOM   6075 3HB  ALA A 412       3.275  20.483 -36.947  1.00  0.94           H  
ATOM   6076  N   LEU A 413       4.096  18.623 -33.471  1.00  0.87           N  
ATOM   6077  CA  LEU A 413       3.544  18.867 -32.136  1.00  0.87           C  
ATOM   6078  C   LEU A 413       4.125  20.182 -31.588  1.00  0.87           C  
ATOM   6079  O   LEU A 413       3.398  21.095 -31.182  1.00  0.87           O  
ATOM   6080  CB  LEU A 413       3.856  17.707 -31.174  1.00  0.87           C  
ATOM   6081  CG  LEU A 413       3.108  17.751 -29.804  1.00  0.87           C  
ATOM   6082  CD1 LEU A 413       3.066  16.347 -29.214  1.00  0.87           C  
ATOM   6083  CD2 LEU A 413       3.790  18.716 -28.866  1.00  0.87           C  
ATOM   6084  H   LEU A 413       4.700  17.823 -33.674  1.00  0.87           H  
ATOM   6085  HA  LEU A 413       2.463  18.965 -32.216  1.00  0.87           H  
ATOM   6086 1HB  LEU A 413       3.590  16.769 -31.662  1.00  0.87           H  
ATOM   6087 2HB  LEU A 413       4.928  17.690 -30.967  1.00  0.87           H  
ATOM   6088  HG  LEU A 413       2.074  18.072 -29.963  1.00  0.87           H  
ATOM   6089 1HD1 LEU A 413       2.528  16.359 -28.262  1.00  0.87           H  
ATOM   6090 2HD1 LEU A 413       2.559  15.669 -29.906  1.00  0.87           H  
ATOM   6091 3HD1 LEU A 413       4.069  16.012 -29.052  1.00  0.87           H  
ATOM   6092 1HD2 LEU A 413       3.257  18.737 -27.915  1.00  0.87           H  
ATOM   6093 2HD2 LEU A 413       4.807  18.401 -28.706  1.00  0.87           H  
ATOM   6094 3HD2 LEU A 413       3.778  19.707 -29.309  1.00  0.87           H  
ATOM   6095  N   ALA A 414       5.454  20.276 -31.619  1.00  0.78           N  
ATOM   6096  CA  ALA A 414       6.186  21.413 -31.067  1.00  0.78           C  
ATOM   6097  C   ALA A 414       7.409  21.712 -31.918  1.00  0.78           C  
ATOM   6098  O   ALA A 414       7.859  20.850 -32.665  1.00  0.78           O  
ATOM   6099  CB  ALA A 414       6.625  21.132 -29.632  1.00  0.78           C  
ATOM   6100  H   ALA A 414       5.976  19.504 -32.005  1.00  0.78           H  
ATOM   6101  HA  ALA A 414       5.530  22.275 -31.090  1.00  0.78           H  
ATOM   6102 1HB  ALA A 414       7.158  22.004 -29.243  1.00  0.78           H  
ATOM   6103 2HB  ALA A 414       5.758  20.942 -29.012  1.00  0.78           H  
ATOM   6104 3HB  ALA A 414       7.287  20.262 -29.609  1.00  0.78           H  
ATOM   6105  N   ALA A 415       7.951  22.923 -31.810  1.00  0.72           N  
ATOM   6106  CA  ALA A 415       9.166  23.294 -32.559  1.00  0.72           C  
ATOM   6107  C   ALA A 415       9.949  24.414 -31.855  1.00  0.72           C  
ATOM   6108  O   ALA A 415       9.405  25.095 -30.985  1.00  0.72           O  
ATOM   6109  CB  ALA A 415       8.797  23.691 -33.973  1.00  0.72           C  
ATOM   6110  H   ALA A 415       7.486  23.594 -31.198  1.00  0.72           H  
ATOM   6111  HA  ALA A 415       9.813  22.427 -32.618  1.00  0.72           H  
ATOM   6112 1HB  ALA A 415       9.702  23.901 -34.513  1.00  0.72           H  
ATOM   6113 2HB  ALA A 415       8.273  22.874 -34.459  1.00  0.72           H  
ATOM   6114 3HB  ALA A 415       8.166  24.559 -33.960  1.00  0.72           H  
ATOM   6115  N   SER A 416      11.220  24.610 -32.211  1.00  0.67           N  
ATOM   6116  CA  SER A 416      11.963  25.717 -31.582  1.00  0.67           C  
ATOM   6117  C   SER A 416      13.014  26.419 -32.458  1.00  0.67           C  
ATOM   6118  O   SER A 416      13.466  25.849 -33.451  1.00  0.67           O  
ATOM   6119  CB  SER A 416      12.654  25.167 -30.348  1.00  0.67           C  
ATOM   6120  OG  SER A 416      13.603  24.188 -30.715  1.00  0.67           O  
ATOM   6121  H   SER A 416      11.661  23.976 -32.884  1.00  0.67           H  
ATOM   6122  HA  SER A 416      11.233  26.464 -31.285  1.00  0.67           H  
ATOM   6123 1HB  SER A 416      13.149  25.977 -29.808  1.00  0.67           H  
ATOM   6124 2HB  SER A 416      11.916  24.732 -29.674  1.00  0.67           H  
ATOM   6125  HG  SER A 416      13.958  23.804 -29.885  1.00  0.67           H  
ATOM   6126  N   VAL A 417      13.390  27.661 -32.075  1.00  0.65           N  
ATOM   6127  CA  VAL A 417      14.445  28.420 -32.786  1.00  0.65           C  
ATOM   6128  C   VAL A 417      15.502  28.991 -31.816  1.00  0.65           C  
ATOM   6129  O   VAL A 417      15.146  29.571 -30.787  1.00  0.65           O  
ATOM   6130  CB  VAL A 417      13.880  29.627 -33.577  1.00  0.65           C  
ATOM   6131  CG1 VAL A 417      15.018  30.310 -34.364  1.00  0.65           C  
ATOM   6132  CG2 VAL A 417      12.797  29.218 -34.469  1.00  0.65           C  
ATOM   6133  H   VAL A 417      12.916  28.059 -31.261  1.00  0.65           H  
ATOM   6134  HA  VAL A 417      14.937  27.748 -33.482  1.00  0.65           H  
ATOM   6135  HB  VAL A 417      13.489  30.359 -32.875  1.00  0.65           H  
ATOM   6136 1HG1 VAL A 417      14.616  31.146 -34.880  1.00  0.65           H  
ATOM   6137 2HG1 VAL A 417      15.805  30.647 -33.717  1.00  0.65           H  
ATOM   6138 3HG1 VAL A 417      15.434  29.608 -35.078  1.00  0.65           H  
ATOM   6139 1HG2 VAL A 417      12.431  30.072 -34.983  1.00  0.65           H  
ATOM   6140 2HG2 VAL A 417      13.148  28.504 -35.182  1.00  0.65           H  
ATOM   6141 3HG2 VAL A 417      12.011  28.791 -33.871  1.00  0.65           H  
ATOM   6142  N   TRP A 418      16.785  28.838 -32.153  1.00  0.65           N  
ATOM   6143  CA  TRP A 418      17.895  29.389 -31.366  1.00  0.65           C  
ATOM   6144  C   TRP A 418      18.754  30.404 -32.107  1.00  0.65           C  
ATOM   6145  O   TRP A 418      18.981  30.278 -33.315  1.00  0.65           O  
ATOM   6146  CB  TRP A 418      18.784  28.261 -30.873  1.00  0.65           C  
ATOM   6147  CG  TRP A 418      18.152  27.486 -29.809  1.00  0.65           C  
ATOM   6148  CD1 TRP A 418      17.158  26.591 -29.936  1.00  0.65           C  
ATOM   6149  CD2 TRP A 418      18.508  27.493 -28.405  1.00  0.65           C  
ATOM   6150  NE1 TRP A 418      16.850  26.070 -28.726  1.00  0.65           N  
ATOM   6151  CE2 TRP A 418      17.672  26.590 -27.781  1.00  0.65           C  
ATOM   6152  CE3 TRP A 418      19.464  28.184 -27.647  1.00  0.65           C  
ATOM   6153  CZ2 TRP A 418      17.746  26.333 -26.425  1.00  0.65           C  
ATOM   6154  CZ3 TRP A 418      19.539  27.933 -26.283  1.00  0.65           C  
ATOM   6155  CH2 TRP A 418      18.699  27.027 -25.689  1.00  0.65           C  
ATOM   6156  H   TRP A 418      16.989  28.316 -33.001  1.00  0.65           H  
ATOM   6157  HA  TRP A 418      17.466  29.887 -30.503  1.00  0.65           H  
ATOM   6158 1HB  TRP A 418      19.022  27.591 -31.699  1.00  0.65           H  
ATOM   6159 2HB  TRP A 418      19.724  28.668 -30.497  1.00  0.65           H  
ATOM   6160  HD1 TRP A 418      16.663  26.328 -30.872  1.00  0.65           H  
ATOM   6161  HE1 TRP A 418      16.135  25.369 -28.555  1.00  0.65           H  
ATOM   6162  HE3 TRP A 418      20.134  28.903 -28.122  1.00  0.65           H  
ATOM   6163  HZ2 TRP A 418      17.086  25.619 -25.937  1.00  0.65           H  
ATOM   6164  HZ3 TRP A 418      20.283  28.472 -25.697  1.00  0.65           H  
ATOM   6165  HH2 TRP A 418      18.783  26.850 -24.617  1.00  0.65           H  
ATOM   6166  N   GLY A 419      19.274  31.377 -31.349  1.00  0.67           N  
ATOM   6167  CA  GLY A 419      20.177  32.393 -31.905  1.00  0.67           C  
ATOM   6168  C   GLY A 419      20.332  33.619 -30.999  1.00  0.67           C  
ATOM   6169  O   GLY A 419      19.548  33.838 -30.072  1.00  0.67           O  
ATOM   6170  H   GLY A 419      19.020  31.407 -30.358  1.00  0.67           H  
ATOM   6171 1HA  GLY A 419      21.148  31.962 -32.107  1.00  0.67           H  
ATOM   6172 2HA  GLY A 419      19.803  32.716 -32.872  1.00  0.67           H  
ATOM   6173  N   SER A 420      21.358  34.418 -31.266  1.00  0.71           N  
ATOM   6174  CA  SER A 420      21.606  35.647 -30.497  1.00  0.71           C  
ATOM   6175  C   SER A 420      20.705  36.784 -30.972  1.00  0.71           C  
ATOM   6176  O   SER A 420      20.131  37.523 -30.157  1.00  0.71           O  
ATOM   6177  CB  SER A 420      23.060  36.084 -30.553  1.00  0.71           C  
ATOM   6178  OG  SER A 420      23.896  35.167 -29.900  1.00  0.71           O  
ATOM   6179  H   SER A 420      21.939  34.168 -32.062  1.00  0.71           H  
ATOM   6180  HA  SER A 420      21.365  35.447 -29.454  1.00  0.71           H  
ATOM   6181 1HB  SER A 420      23.370  36.197 -31.583  1.00  0.71           H  
ATOM   6182 2HB  SER A 420      23.158  37.062 -30.082  1.00  0.71           H  
ATOM   6183  HG  SER A 420      24.055  34.442 -30.535  1.00  0.71           H  
ATOM   6184  N   ARG A 421      20.501  36.897 -32.288  1.00  0.74           N  
ATOM   6185  CA  ARG A 421      19.636  37.951 -32.809  1.00  0.74           C  
ATOM   6186  C   ARG A 421      18.192  37.623 -32.516  1.00  0.74           C  
ATOM   6187  O   ARG A 421      17.448  37.180 -33.395  1.00  0.74           O  
ATOM   6188  CB  ARG A 421      19.797  38.121 -34.306  1.00  0.74           C  
ATOM   6189  CG  ARG A 421      21.105  38.722 -34.775  1.00  0.74           C  
ATOM   6190  CD  ARG A 421      21.195  38.628 -36.242  1.00  0.74           C  
ATOM   6191  NE  ARG A 421      21.330  37.243 -36.645  1.00  0.74           N  
ATOM   6192  CZ  ARG A 421      21.136  36.782 -37.897  1.00  0.74           C  
ATOM   6193  NH1 ARG A 421      20.783  37.612 -38.859  1.00  0.74           N  
ATOM   6194  NH2 ARG A 421      21.300  35.501 -38.162  1.00  0.74           N  
ATOM   6195  H   ARG A 421      21.010  36.292 -32.946  1.00  0.74           H  
ATOM   6196  HA  ARG A 421      19.895  38.888 -32.323  1.00  0.74           H  
ATOM   6197 1HB  ARG A 421      19.722  37.141 -34.775  1.00  0.74           H  
ATOM   6198 2HB  ARG A 421      18.987  38.735 -34.696  1.00  0.74           H  
ATOM   6199 1HG  ARG A 421      21.158  39.767 -34.483  1.00  0.74           H  
ATOM   6200 2HG  ARG A 421      21.943  38.182 -34.339  1.00  0.74           H  
ATOM   6201 1HD  ARG A 421      20.290  39.032 -36.693  1.00  0.74           H  
ATOM   6202 2HD  ARG A 421      22.064  39.177 -36.603  1.00  0.74           H  
ATOM   6203  HE  ARG A 421      21.617  36.573 -35.906  1.00  0.74           H  
ATOM   6204 1HH1 ARG A 421      20.656  38.592 -38.657  1.00  0.74           H  
ATOM   6205 2HH1 ARG A 421      20.640  37.266 -39.797  1.00  0.74           H  
ATOM   6206 1HH2 ARG A 421      21.569  34.868 -37.418  1.00  0.74           H  
ATOM   6207 2HH2 ARG A 421      21.158  35.157 -39.098  1.00  0.74           H  
ATOM   6208  N   THR A 422      17.791  37.896 -31.280  1.00  0.76           N  
ATOM   6209  CA  THR A 422      16.484  37.545 -30.755  1.00  0.76           C  
ATOM   6210  C   THR A 422      15.360  37.863 -31.722  1.00  0.76           C  
ATOM   6211  O   THR A 422      14.448  37.060 -31.883  1.00  0.76           O  
ATOM   6212  CB  THR A 422      16.209  38.260 -29.424  1.00  0.76           C  
ATOM   6213  OG1 THR A 422      17.202  37.886 -28.458  1.00  0.76           O  
ATOM   6214  CG2 THR A 422      14.838  37.869 -28.921  1.00  0.76           C  
ATOM   6215  H   THR A 422      18.502  38.265 -30.650  1.00  0.76           H  
ATOM   6216  HA  THR A 422      16.479  36.474 -30.561  1.00  0.76           H  
ATOM   6217  HB  THR A 422      16.247  39.338 -29.574  1.00  0.76           H  
ATOM   6218  HG1 THR A 422      18.090  37.969 -28.849  1.00  0.76           H  
ATOM   6219 1HG2 THR A 422      14.632  38.377 -27.981  1.00  0.76           H  
ATOM   6220 2HG2 THR A 422      14.103  38.163 -29.660  1.00  0.76           H  
ATOM   6221 3HG2 THR A 422      14.792  36.790 -28.770  1.00  0.76           H  
ATOM   6222  N   ASP A 423      15.386  39.026 -32.361  1.00  0.78           N  
ATOM   6223  CA  ASP A 423      14.296  39.339 -33.274  1.00  0.78           C  
ATOM   6224  C   ASP A 423      14.211  38.320 -34.416  1.00  0.78           C  
ATOM   6225  O   ASP A 423      13.115  37.928 -34.821  1.00  0.78           O  
ATOM   6226  CB  ASP A 423      14.471  40.736 -33.863  1.00  0.78           C  
ATOM   6227  CG  ASP A 423      14.217  41.851 -32.852  1.00  0.78           C  
ATOM   6228  OD1 ASP A 423      13.675  41.576 -31.807  1.00  0.78           O  
ATOM   6229  OD2 ASP A 423      14.574  42.967 -33.137  1.00  0.78           O  
ATOM   6230  H   ASP A 423      16.150  39.668 -32.214  1.00  0.78           H  
ATOM   6231  HA  ASP A 423      13.359  39.309 -32.718  1.00  0.78           H  
ATOM   6232 1HB  ASP A 423      15.483  40.839 -34.248  1.00  0.78           H  
ATOM   6233 2HB  ASP A 423      13.788  40.860 -34.707  1.00  0.78           H  
ATOM   6234  N   ALA A 424      15.363  37.877 -34.941  1.00  0.77           N  
ATOM   6235  CA  ALA A 424      15.360  36.909 -36.034  1.00  0.77           C  
ATOM   6236  C   ALA A 424      14.783  35.614 -35.531  1.00  0.77           C  
ATOM   6237  O   ALA A 424      13.976  34.958 -36.184  1.00  0.77           O  
ATOM   6238  CB  ALA A 424      16.767  36.664 -36.561  1.00  0.77           C  
ATOM   6239  H   ALA A 424      16.245  38.164 -34.538  1.00  0.77           H  
ATOM   6240  HA  ALA A 424      14.726  37.289 -36.835  1.00  0.77           H  
ATOM   6241 1HB  ALA A 424      16.729  35.938 -37.373  1.00  0.77           H  
ATOM   6242 2HB  ALA A 424      17.190  37.599 -36.924  1.00  0.77           H  
ATOM   6243 3HB  ALA A 424      17.389  36.273 -35.758  1.00  0.77           H  
ATOM   6244  N   VAL A 425      15.166  35.291 -34.307  1.00  0.76           N  
ATOM   6245  CA  VAL A 425      14.754  34.060 -33.681  1.00  0.76           C  
ATOM   6246  C   VAL A 425      13.234  34.046 -33.511  1.00  0.76           C  
ATOM   6247  O   VAL A 425      12.570  33.061 -33.847  1.00  0.76           O  
ATOM   6248  CB  VAL A 425      15.476  33.930 -32.329  1.00  0.76           C  
ATOM   6249  CG1 VAL A 425      14.959  32.808 -31.578  1.00  0.76           C  
ATOM   6250  CG2 VAL A 425      16.953  33.787 -32.565  1.00  0.76           C  
ATOM   6251  H   VAL A 425      15.810  35.923 -33.826  1.00  0.76           H  
ATOM   6252  HA  VAL A 425      15.054  33.238 -34.319  1.00  0.76           H  
ATOM   6253  HB  VAL A 425      15.284  34.804 -31.745  1.00  0.76           H  
ATOM   6254 1HG1 VAL A 425      15.459  32.742 -30.613  1.00  0.76           H  
ATOM   6255 2HG1 VAL A 425      13.917  32.976 -31.452  1.00  0.76           H  
ATOM   6256 3HG1 VAL A 425      15.118  31.918 -32.104  1.00  0.76           H  
ATOM   6257 1HG2 VAL A 425      17.449  33.714 -31.605  1.00  0.76           H  
ATOM   6258 2HG2 VAL A 425      17.142  32.890 -33.148  1.00  0.76           H  
ATOM   6259 3HG2 VAL A 425      17.324  34.656 -33.102  1.00  0.76           H  
ATOM   6260  N   LEU A 426      12.684  35.164 -33.036  1.00  0.74           N  
ATOM   6261  CA  LEU A 426      11.251  35.313 -32.849  1.00  0.74           C  
ATOM   6262  C   LEU A 426      10.473  35.258 -34.158  1.00  0.74           C  
ATOM   6263  O   LEU A 426       9.432  34.594 -34.224  1.00  0.74           O  
ATOM   6264  CB  LEU A 426      10.972  36.649 -32.147  1.00  0.74           C  
ATOM   6265  CG  LEU A 426      11.404  36.732 -30.693  1.00  0.74           C  
ATOM   6266  CD1 LEU A 426      11.294  38.161 -30.220  1.00  0.74           C  
ATOM   6267  CD2 LEU A 426      10.519  35.851 -29.875  1.00  0.74           C  
ATOM   6268  H   LEU A 426      13.300  35.931 -32.774  1.00  0.74           H  
ATOM   6269  HA  LEU A 426      10.903  34.506 -32.210  1.00  0.74           H  
ATOM   6270 1HB  LEU A 426      11.497  37.434 -32.691  1.00  0.74           H  
ATOM   6271 2HB  LEU A 426       9.905  36.852 -32.191  1.00  0.74           H  
ATOM   6272  HG  LEU A 426      12.438  36.404 -30.595  1.00  0.74           H  
ATOM   6273 1HD1 LEU A 426      11.600  38.225 -29.178  1.00  0.74           H  
ATOM   6274 2HD1 LEU A 426      11.944  38.797 -30.826  1.00  0.74           H  
ATOM   6275 3HD1 LEU A 426      10.266  38.499 -30.319  1.00  0.74           H  
ATOM   6276 1HD2 LEU A 426      10.820  35.907 -28.831  1.00  0.74           H  
ATOM   6277 2HD2 LEU A 426       9.489  36.185 -29.975  1.00  0.74           H  
ATOM   6278 3HD2 LEU A 426      10.597  34.836 -30.221  1.00  0.74           H  
ATOM   6279  N   GLU A 427      10.933  35.962 -35.204  1.00  0.72           N  
ATOM   6280  CA  GLU A 427      10.196  35.871 -36.464  1.00  0.72           C  
ATOM   6281  C   GLU A 427      10.202  34.448 -36.999  1.00  0.72           C  
ATOM   6282  O   GLU A 427       9.167  33.944 -37.453  1.00  0.72           O  
ATOM   6283  CB  GLU A 427      10.761  36.822 -37.535  1.00  0.72           C  
ATOM   6284  CG  GLU A 427      10.497  38.323 -37.294  1.00  0.72           C  
ATOM   6285  CD  GLU A 427      11.070  39.230 -38.397  1.00  0.72           C  
ATOM   6286  OE1 GLU A 427      11.760  38.733 -39.260  1.00  0.72           O  
ATOM   6287  OE2 GLU A 427      10.797  40.411 -38.371  1.00  0.72           O  
ATOM   6288  H   GLU A 427      11.777  36.532 -35.124  1.00  0.72           H  
ATOM   6289  HA  GLU A 427       9.162  36.159 -36.275  1.00  0.72           H  
ATOM   6290 1HB  GLU A 427      11.846  36.683 -37.593  1.00  0.72           H  
ATOM   6291 2HB  GLU A 427      10.347  36.552 -38.506  1.00  0.72           H  
ATOM   6292 1HG  GLU A 427       9.422  38.490 -37.222  1.00  0.72           H  
ATOM   6293 2HG  GLU A 427      10.944  38.600 -36.342  1.00  0.72           H  
ATOM   6294  N   LEU A 428      11.337  33.761 -36.894  1.00  0.71           N  
ATOM   6295  CA  LEU A 428      11.398  32.407 -37.398  1.00  0.71           C  
ATOM   6296  C   LEU A 428      10.451  31.532 -36.607  1.00  0.71           C  
ATOM   6297  O   LEU A 428       9.738  30.707 -37.172  1.00  0.71           O  
ATOM   6298  CB  LEU A 428      12.824  31.895 -37.288  1.00  0.71           C  
ATOM   6299  CG  LEU A 428      13.815  32.575 -38.201  1.00  0.71           C  
ATOM   6300  CD1 LEU A 428      15.193  32.114 -37.846  1.00  0.71           C  
ATOM   6301  CD2 LEU A 428      13.471  32.293 -39.611  1.00  0.71           C  
ATOM   6302  H   LEU A 428      12.179  34.196 -36.503  1.00  0.71           H  
ATOM   6303  HA  LEU A 428      11.088  32.407 -38.442  1.00  0.71           H  
ATOM   6304 1HB  LEU A 428      13.148  32.085 -36.274  1.00  0.71           H  
ATOM   6305 2HB  LEU A 428      12.853  30.826 -37.469  1.00  0.71           H  
ATOM   6306  HG  LEU A 428      13.764  33.637 -38.064  1.00  0.71           H  
ATOM   6307 1HD1 LEU A 428      15.907  32.619 -38.483  1.00  0.71           H  
ATOM   6308 2HD1 LEU A 428      15.397  32.364 -36.807  1.00  0.71           H  
ATOM   6309 3HD1 LEU A 428      15.267  31.038 -37.984  1.00  0.71           H  
ATOM   6310 1HD2 LEU A 428      14.160  32.802 -40.255  1.00  0.71           H  
ATOM   6311 2HD2 LEU A 428      13.515  31.224 -39.794  1.00  0.71           H  
ATOM   6312 3HD2 LEU A 428      12.475  32.666 -39.803  1.00  0.71           H  
ATOM   6313  N   ALA A 429      10.398  31.743 -35.295  1.00  0.70           N  
ATOM   6314  CA  ALA A 429       9.511  30.968 -34.458  1.00  0.70           C  
ATOM   6315  C   ALA A 429       8.064  31.177 -34.867  1.00  0.70           C  
ATOM   6316  O   ALA A 429       7.288  30.229 -34.955  1.00  0.70           O  
ATOM   6317  CB  ALA A 429       9.726  31.351 -33.021  1.00  0.70           C  
ATOM   6318  H   ALA A 429      11.016  32.429 -34.861  1.00  0.70           H  
ATOM   6319  HA  ALA A 429       9.746  29.919 -34.592  1.00  0.70           H  
ATOM   6320 1HB  ALA A 429       9.093  30.778 -32.376  1.00  0.70           H  
ATOM   6321 2HB  ALA A 429      10.756  31.162 -32.795  1.00  0.70           H  
ATOM   6322 3HB  ALA A 429       9.504  32.405 -32.888  1.00  0.70           H  
ATOM   6323  N   GLY A 430       7.720  32.423 -35.200  1.00  0.70           N  
ATOM   6324  CA  GLY A 430       6.375  32.770 -35.633  1.00  0.70           C  
ATOM   6325  C   GLY A 430       5.963  31.980 -36.870  1.00  0.70           C  
ATOM   6326  O   GLY A 430       4.792  31.630 -37.037  1.00  0.70           O  
ATOM   6327  H   GLY A 430       8.410  33.170 -35.106  1.00  0.70           H  
ATOM   6328 1HA  GLY A 430       5.673  32.584 -34.822  1.00  0.70           H  
ATOM   6329 2HA  GLY A 430       6.342  33.835 -35.855  1.00  0.70           H  
ATOM   6330  N   GLU A 431       6.939  31.681 -37.727  1.00  0.71           N  
ATOM   6331  CA  GLU A 431       6.697  30.931 -38.951  1.00  0.71           C  
ATOM   6332  C   GLU A 431       6.850  29.400 -38.821  1.00  0.71           C  
ATOM   6333  O   GLU A 431       6.767  28.692 -39.837  1.00  0.71           O  
ATOM   6334  CB  GLU A 431       7.564  31.476 -40.082  1.00  0.71           C  
ATOM   6335  CG  GLU A 431       7.204  32.910 -40.525  1.00  0.71           C  
ATOM   6336  CD  GLU A 431       7.992  33.414 -41.739  1.00  0.71           C  
ATOM   6337  OE1 GLU A 431       8.817  32.693 -42.244  1.00  0.71           O  
ATOM   6338  OE2 GLU A 431       7.742  34.522 -42.163  1.00  0.71           O  
ATOM   6339  H   GLU A 431       7.879  32.032 -37.532  1.00  0.71           H  
ATOM   6340  HA  GLU A 431       5.663  31.117 -39.239  1.00  0.71           H  
ATOM   6341 1HB  GLU A 431       8.594  31.507 -39.732  1.00  0.71           H  
ATOM   6342 2HB  GLU A 431       7.507  30.817 -40.944  1.00  0.71           H  
ATOM   6343 1HG  GLU A 431       6.141  32.948 -40.755  1.00  0.71           H  
ATOM   6344 2HG  GLU A 431       7.388  33.580 -39.683  1.00  0.71           H  
ATOM   6345  N   LEU A 432       7.054  28.880 -37.600  1.00  0.73           N  
ATOM   6346  CA  LEU A 432       7.136  27.430 -37.409  1.00  0.73           C  
ATOM   6347  C   LEU A 432       5.747  26.834 -37.216  1.00  0.73           C  
ATOM   6348  O   LEU A 432       5.012  27.161 -36.280  1.00  0.73           O  
ATOM   6349  CB  LEU A 432       8.036  27.058 -36.215  1.00  0.73           C  
ATOM   6350  CG  LEU A 432       9.533  27.231 -36.414  1.00  0.73           C  
ATOM   6351  CD1 LEU A 432      10.268  26.974 -35.133  1.00  0.73           C  
ATOM   6352  CD2 LEU A 432       9.965  26.232 -37.415  1.00  0.73           C  
ATOM   6353  H   LEU A 432       7.135  29.492 -36.786  1.00  0.73           H  
ATOM   6354  HA  LEU A 432       7.575  26.987 -38.303  1.00  0.73           H  
ATOM   6355 1HB  LEU A 432       7.759  27.690 -35.385  1.00  0.73           H  
ATOM   6356 2HB  LEU A 432       7.843  26.022 -35.942  1.00  0.73           H  
ATOM   6357  HG  LEU A 432       9.758  28.235 -36.754  1.00  0.73           H  
ATOM   6358 1HD1 LEU A 432      11.326  27.059 -35.312  1.00  0.73           H  
ATOM   6359 2HD1 LEU A 432       9.965  27.678 -34.387  1.00  0.73           H  
ATOM   6360 3HD1 LEU A 432      10.064  26.005 -34.790  1.00  0.73           H  
ATOM   6361 1HD2 LEU A 432      11.037  26.310 -37.573  1.00  0.73           H  
ATOM   6362 2HD2 LEU A 432       9.723  25.245 -37.035  1.00  0.73           H  
ATOM   6363 3HD2 LEU A 432       9.438  26.401 -38.359  1.00  0.73           H  
ATOM   6364  N   ASN A 433       5.384  25.925 -38.111  1.00  0.75           N  
ATOM   6365  CA  ASN A 433       4.052  25.330 -38.140  1.00  0.75           C  
ATOM   6366  C   ASN A 433       3.888  24.215 -37.125  1.00  0.75           C  
ATOM   6367  O   ASN A 433       3.757  23.051 -37.497  1.00  0.75           O  
ATOM   6368  CB  ASN A 433       3.746  24.797 -39.538  1.00  0.75           C  
ATOM   6369  CG  ASN A 433       2.294  24.439 -39.740  1.00  0.75           C  
ATOM   6370  OD1 ASN A 433       1.405  25.068 -39.164  1.00  0.75           O  
ATOM   6371  ND2 ASN A 433       2.033  23.440 -40.556  1.00  0.75           N  
ATOM   6372  H   ASN A 433       6.045  25.657 -38.829  1.00  0.75           H  
ATOM   6373  HA  ASN A 433       3.325  26.100 -37.893  1.00  0.75           H  
ATOM   6374 1HB  ASN A 433       4.029  25.544 -40.281  1.00  0.75           H  
ATOM   6375 2HB  ASN A 433       4.349  23.908 -39.725  1.00  0.75           H  
ATOM   6376 1HD2 ASN A 433       1.085  23.168 -40.726  1.00  0.75           H  
ATOM   6377 2HD2 ASN A 433       2.781  22.955 -41.008  1.00  0.75           H  
ATOM   6378  N   ALA A 434       3.884  24.570 -35.845  1.00  0.76           N  
ATOM   6379  CA  ALA A 434       3.749  23.575 -34.787  1.00  0.76           C  
ATOM   6380  C   ALA A 434       2.769  24.036 -33.735  1.00  0.76           C  
ATOM   6381  O   ALA A 434       2.442  25.223 -33.647  1.00  0.76           O  
ATOM   6382  CB  ALA A 434       5.086  23.274 -34.138  1.00  0.76           C  
ATOM   6383  H   ALA A 434       3.994  25.566 -35.644  1.00  0.76           H  
ATOM   6384  HA  ALA A 434       3.356  22.666 -35.229  1.00  0.76           H  
ATOM   6385 1HB  ALA A 434       4.936  22.519 -33.388  1.00  0.76           H  
ATOM   6386 2HB  ALA A 434       5.784  22.909 -34.884  1.00  0.76           H  
ATOM   6387 3HB  ALA A 434       5.480  24.162 -33.681  1.00  0.76           H  
ATOM   6388  N   GLY A 435       2.236  23.086 -32.977  1.00  0.77           N  
ATOM   6389  CA  GLY A 435       1.298  23.390 -31.896  1.00  0.77           C  
ATOM   6390  C   GLY A 435       1.900  24.378 -30.910  1.00  0.77           C  
ATOM   6391  O   GLY A 435       1.291  25.399 -30.579  1.00  0.77           O  
ATOM   6392  H   GLY A 435       2.516  22.115 -33.147  1.00  0.77           H  
ATOM   6393 1HA  GLY A 435       0.374  23.790 -32.312  1.00  0.77           H  
ATOM   6394 2HA  GLY A 435       1.047  22.477 -31.362  1.00  0.77           H  
ATOM   6395  N   GLU A 436       3.094  24.051 -30.429  1.00  0.76           N  
ATOM   6396  CA  GLU A 436       3.795  24.895 -29.464  1.00  0.76           C  
ATOM   6397  C   GLU A 436       5.206  25.257 -29.939  1.00  0.76           C  
ATOM   6398  O   GLU A 436       5.994  24.367 -30.263  1.00  0.76           O  
ATOM   6399  CB  GLU A 436       3.878  24.148 -28.134  1.00  0.76           C  
ATOM   6400  CG  GLU A 436       4.487  24.921 -26.993  1.00  0.76           C  
ATOM   6401  CD  GLU A 436       4.579  24.092 -25.723  1.00  0.76           C  
ATOM   6402  OE1 GLU A 436       5.393  23.187 -25.714  1.00  0.76           O  
ATOM   6403  OE2 GLU A 436       3.889  24.369 -24.773  1.00  0.76           O  
ATOM   6404  H   GLU A 436       3.487  23.160 -30.736  1.00  0.76           H  
ATOM   6405  HA  GLU A 436       3.233  25.820 -29.332  1.00  0.76           H  
ATOM   6406 1HB  GLU A 436       2.877  23.841 -27.831  1.00  0.76           H  
ATOM   6407 2HB  GLU A 436       4.468  23.242 -28.271  1.00  0.76           H  
ATOM   6408 1HG  GLU A 436       5.473  25.253 -27.294  1.00  0.76           H  
ATOM   6409 2HG  GLU A 436       3.883  25.805 -26.803  1.00  0.76           H  
ATOM   6410  N   VAL A 437       5.537  26.556 -29.964  1.00  0.75           N  
ATOM   6411  CA  VAL A 437       6.867  26.958 -30.427  1.00  0.75           C  
ATOM   6412  C   VAL A 437       7.645  27.796 -29.404  1.00  0.75           C  
ATOM   6413  O   VAL A 437       7.108  28.741 -28.819  1.00  0.75           O  
ATOM   6414  CB  VAL A 437       6.791  27.707 -31.767  1.00  0.75           C  
ATOM   6415  CG1 VAL A 437       8.184  28.107 -32.202  1.00  0.75           C  
ATOM   6416  CG2 VAL A 437       6.162  26.815 -32.815  1.00  0.75           C  
ATOM   6417  H   VAL A 437       4.865  27.253 -29.680  1.00  0.75           H  
ATOM   6418  HA  VAL A 437       7.422  26.055 -30.603  1.00  0.75           H  
ATOM   6419  HB  VAL A 437       6.202  28.615 -31.651  1.00  0.75           H  
ATOM   6420 1HG1 VAL A 437       8.116  28.627 -33.141  1.00  0.75           H  
ATOM   6421 2HG1 VAL A 437       8.635  28.751 -31.463  1.00  0.75           H  
ATOM   6422 3HG1 VAL A 437       8.794  27.216 -32.323  1.00  0.75           H  
ATOM   6423 1HG2 VAL A 437       6.116  27.342 -33.768  1.00  0.75           H  
ATOM   6424 2HG2 VAL A 437       6.769  25.932 -32.919  1.00  0.75           H  
ATOM   6425 3HG2 VAL A 437       5.155  26.532 -32.521  1.00  0.75           H  
ATOM   6426  N   TRP A 438       8.915  27.437 -29.203  1.00  0.74           N  
ATOM   6427  CA  TRP A 438       9.786  28.113 -28.238  1.00  0.74           C  
ATOM   6428  C   TRP A 438      11.008  28.784 -28.866  1.00  0.74           C  
ATOM   6429  O   TRP A 438      11.524  28.298 -29.875  1.00  0.74           O  
ATOM   6430  CB  TRP A 438      10.308  27.089 -27.245  1.00  0.74           C  
ATOM   6431  CG  TRP A 438       9.274  26.450 -26.449  1.00  0.74           C  
ATOM   6432  CD1 TRP A 438       8.581  25.338 -26.790  1.00  0.74           C  
ATOM   6433  CD2 TRP A 438       8.776  26.857 -25.166  1.00  0.74           C  
ATOM   6434  NE1 TRP A 438       7.692  25.028 -25.815  1.00  0.74           N  
ATOM   6435  CE2 TRP A 438       7.787  25.947 -24.815  1.00  0.74           C  
ATOM   6436  CE3 TRP A 438       9.082  27.904 -24.301  1.00  0.74           C  
ATOM   6437  CZ2 TRP A 438       7.083  26.051 -23.630  1.00  0.74           C  
ATOM   6438  CZ3 TRP A 438       8.388  28.002 -23.106  1.00  0.74           C  
ATOM   6439  CH2 TRP A 438       7.412  27.100 -22.779  1.00  0.74           C  
ATOM   6440  H   TRP A 438       9.267  26.641 -29.741  1.00  0.74           H  
ATOM   6441  HA  TRP A 438       9.204  28.871 -27.717  1.00  0.74           H  
ATOM   6442 1HB  TRP A 438      10.834  26.304 -27.786  1.00  0.74           H  
ATOM   6443 2HB  TRP A 438      11.009  27.558 -26.584  1.00  0.74           H  
ATOM   6444  HD1 TRP A 438       8.720  24.776 -27.714  1.00  0.74           H  
ATOM   6445  HE1 TRP A 438       7.035  24.229 -25.828  1.00  0.74           H  
ATOM   6446  HE3 TRP A 438       9.858  28.623 -24.559  1.00  0.74           H  
ATOM   6447  HZ2 TRP A 438       6.310  25.331 -23.358  1.00  0.74           H  
ATOM   6448  HZ3 TRP A 438       8.640  28.816 -22.427  1.00  0.74           H  
ATOM   6449  HH2 TRP A 438       6.891  27.200 -21.830  1.00  0.74           H  
ATOM   6450  N   VAL A 439      11.489  29.868 -28.245  1.00  0.75           N  
ATOM   6451  CA  VAL A 439      12.743  30.467 -28.691  1.00  0.75           C  
ATOM   6452  C   VAL A 439      13.780  30.445 -27.590  1.00  0.75           C  
ATOM   6453  O   VAL A 439      13.468  30.731 -26.432  1.00  0.75           O  
ATOM   6454  CB  VAL A 439      12.528  31.902 -29.132  1.00  0.75           C  
ATOM   6455  CG1 VAL A 439      11.689  31.905 -30.342  1.00  0.75           C  
ATOM   6456  CG2 VAL A 439      11.894  32.681 -28.033  1.00  0.75           C  
ATOM   6457  H   VAL A 439      11.005  30.248 -27.444  1.00  0.75           H  
ATOM   6458  HA  VAL A 439      13.123  29.897 -29.538  1.00  0.75           H  
ATOM   6459  HB  VAL A 439      13.474  32.336 -29.356  1.00  0.75           H  
ATOM   6460 1HG1 VAL A 439      11.552  32.906 -30.683  1.00  0.75           H  
ATOM   6461 2HG1 VAL A 439      12.203  31.325 -31.098  1.00  0.75           H  
ATOM   6462 3HG1 VAL A 439      10.725  31.458 -30.125  1.00  0.75           H  
ATOM   6463 1HG2 VAL A 439      11.761  33.702 -28.356  1.00  0.75           H  
ATOM   6464 2HG2 VAL A 439      10.927  32.244 -27.785  1.00  0.75           H  
ATOM   6465 3HG2 VAL A 439      12.542  32.658 -27.157  1.00  0.75           H  
ATOM   6466  N   ASN A 440      15.015  30.099 -27.964  1.00  0.80           N  
ATOM   6467  CA  ASN A 440      16.127  29.976 -27.017  1.00  0.80           C  
ATOM   6468  C   ASN A 440      15.688  29.116 -25.816  1.00  0.80           C  
ATOM   6469  O   ASN A 440      16.029  29.375 -24.661  1.00  0.80           O  
ATOM   6470  CB  ASN A 440      16.715  31.323 -26.663  1.00  0.80           C  
ATOM   6471  CG  ASN A 440      17.518  31.920 -27.858  1.00  0.80           C  
ATOM   6472  OD1 ASN A 440      18.251  31.178 -28.536  1.00  0.80           O  
ATOM   6473  ND2 ASN A 440      17.414  33.198 -28.096  1.00  0.80           N  
ATOM   6474  H   ASN A 440      15.172  29.896 -28.953  1.00  0.80           H  
ATOM   6475  HA  ASN A 440      16.916  29.430 -27.514  1.00  0.80           H  
ATOM   6476 1HB  ASN A 440      15.909  32.014 -26.392  1.00  0.80           H  
ATOM   6477 2HB  ASN A 440      17.373  31.230 -25.801  1.00  0.80           H  
ATOM   6478 1HD2 ASN A 440      17.981  33.602 -28.842  1.00  0.80           H  
ATOM   6479 2HD2 ASN A 440      16.827  33.775 -27.529  1.00  0.80           H  
ATOM   6480  N   CYS A 441      14.920  28.087 -26.153  1.00  0.89           N  
ATOM   6481  CA  CYS A 441      14.282  27.122 -25.281  1.00  0.89           C  
ATOM   6482  C   CYS A 441      13.695  25.994 -26.095  1.00  0.89           C  
ATOM   6483  O   CYS A 441      13.230  26.214 -27.206  1.00  0.89           O  
ATOM   6484  CB  CYS A 441      13.164  27.762 -24.465  1.00  0.89           C  
ATOM   6485  SG  CYS A 441      12.248  26.567 -23.502  1.00  0.89           S  
ATOM   6486  H   CYS A 441      14.748  27.983 -27.139  1.00  0.89           H  
ATOM   6487  HA  CYS A 441      15.030  26.721 -24.599  1.00  0.89           H  
ATOM   6488 1HB  CYS A 441      13.601  28.478 -23.759  1.00  0.89           H  
ATOM   6489 2HB  CYS A 441      12.482  28.313 -25.096  1.00  0.89           H  
ATOM   6490  HG  CYS A 441      11.860  27.410 -22.521  1.00  0.89           H  
ATOM   6491  N   HIS A 442      13.715  24.780 -25.562  1.00  1.01           N  
ATOM   6492  CA  HIS A 442      13.053  23.695 -26.269  1.00  1.01           C  
ATOM   6493  C   HIS A 442      11.752  23.249 -25.630  1.00  1.01           C  
ATOM   6494  O   HIS A 442      10.782  22.993 -26.340  1.00  1.01           O  
ATOM   6495  CB  HIS A 442      13.961  22.490 -26.369  1.00  1.01           C  
ATOM   6496  CG  HIS A 442      15.152  22.740 -27.176  1.00  1.01           C  
ATOM   6497  ND1 HIS A 442      15.109  22.875 -28.553  1.00  1.01           N  
ATOM   6498  CD2 HIS A 442      16.434  22.908 -26.821  1.00  1.01           C  
ATOM   6499  CE1 HIS A 442      16.320  23.091 -28.997  1.00  1.01           C  
ATOM   6500  NE2 HIS A 442      17.137  23.131 -27.967  1.00  1.01           N  
ATOM   6501  H   HIS A 442      14.145  24.630 -24.664  1.00  1.01           H  
ATOM   6502  HA  HIS A 442      12.815  24.016 -27.283  1.00  1.01           H  
ATOM   6503 1HB  HIS A 442      14.275  22.213 -25.370  1.00  1.01           H  
ATOM   6504 2HB  HIS A 442      13.408  21.653 -26.787  1.00  1.01           H  
ATOM   6505  HD2 HIS A 442      16.836  22.880 -25.809  1.00  1.01           H  
ATOM   6506  HE1 HIS A 442      16.610  23.238 -30.035  1.00  1.01           H  
ATOM   6507  HE2 HIS A 442      18.137  23.308 -28.018  1.00  1.01           H  
ATOM   6508  N   LEU A 443      11.737  23.103 -24.301  1.00  1.14           N  
ATOM   6509  CA  LEU A 443      10.538  22.602 -23.652  1.00  1.14           C  
ATOM   6510  C   LEU A 443      10.004  23.493 -22.524  1.00  1.14           C  
ATOM   6511  O   LEU A 443       8.999  24.148 -22.711  1.00  1.14           O  
ATOM   6512  CB  LEU A 443      10.829  21.181 -23.153  1.00  1.14           C  
ATOM   6513  CG  LEU A 443      11.113  20.142 -24.285  1.00  1.14           C  
ATOM   6514  CD1 LEU A 443      11.548  18.852 -23.687  1.00  1.14           C  
ATOM   6515  CD2 LEU A 443       9.851  19.930 -25.116  1.00  1.14           C  
ATOM   6516  H   LEU A 443      12.545  23.339 -23.752  1.00  1.14           H  
ATOM   6517  HA  LEU A 443       9.749  22.537 -24.402  1.00  1.14           H  
ATOM   6518 1HB  LEU A 443      11.699  21.208 -22.502  1.00  1.14           H  
ATOM   6519 2HB  LEU A 443       9.974  20.825 -22.580  1.00  1.14           H  
ATOM   6520  HG  LEU A 443      11.912  20.502 -24.922  1.00  1.14           H  
ATOM   6521 1HD1 LEU A 443      11.754  18.133 -24.482  1.00  1.14           H  
ATOM   6522 2HD1 LEU A 443      12.456  19.004 -23.098  1.00  1.14           H  
ATOM   6523 3HD1 LEU A 443      10.759  18.468 -23.044  1.00  1.14           H  
ATOM   6524 1HD2 LEU A 443      10.057  19.212 -25.897  1.00  1.14           H  
ATOM   6525 2HD2 LEU A 443       9.050  19.554 -24.478  1.00  1.14           H  
ATOM   6526 3HD2 LEU A 443       9.538  20.870 -25.568  1.00  1.14           H  
ATOM   6527  N   GLU A 444      10.617  23.488 -21.330  1.00  1.26           N  
ATOM   6528  CA  GLU A 444      10.107  24.338 -20.225  1.00  1.26           C  
ATOM   6529  C   GLU A 444       8.574  24.338 -20.122  1.00  1.26           C  
ATOM   6530  O   GLU A 444       7.948  25.391 -19.987  1.00  1.26           O  
ATOM   6531  CB  GLU A 444      10.632  25.773 -20.317  1.00  1.26           C  
ATOM   6532  CG  GLU A 444      12.155  25.894 -20.129  1.00  1.26           C  
ATOM   6533  CD  GLU A 444      12.667  27.330 -20.170  1.00  1.26           C  
ATOM   6534  OE1 GLU A 444      11.891  28.212 -20.455  1.00  1.26           O  
ATOM   6535  OE2 GLU A 444      13.832  27.532 -19.924  1.00  1.26           O  
ATOM   6536  H   GLU A 444      11.441  22.925 -21.185  1.00  1.26           H  
ATOM   6537  HA  GLU A 444      10.484  23.925 -19.290  1.00  1.26           H  
ATOM   6538 1HB  GLU A 444      10.357  26.195 -21.280  1.00  1.26           H  
ATOM   6539 2HB  GLU A 444      10.151  26.382 -19.554  1.00  1.26           H  
ATOM   6540 1HG  GLU A 444      12.408  25.473 -19.158  1.00  1.26           H  
ATOM   6541 2HG  GLU A 444      12.661  25.297 -20.882  1.00  1.26           H  
ATOM   6542  N   GLN A 445       7.976  23.157 -20.169  1.00  1.34           N  
ATOM   6543  CA  GLN A 445       6.529  23.048 -20.178  1.00  1.34           C  
ATOM   6544  C   GLN A 445       5.966  23.091 -18.765  1.00  1.34           C  
ATOM   6545  O   GLN A 445       6.628  22.650 -17.825  1.00  1.34           O  
ATOM   6546  CB  GLN A 445       6.140  21.752 -20.891  1.00  1.34           C  
ATOM   6547  CG  GLN A 445       6.565  21.734 -22.372  1.00  1.34           C  
ATOM   6548  CD  GLN A 445       6.216  20.452 -23.101  1.00  1.34           C  
ATOM   6549  OE1 GLN A 445       6.445  19.342 -22.599  1.00  1.34           O  
ATOM   6550  NE2 GLN A 445       5.665  20.599 -24.295  1.00  1.34           N  
ATOM   6551  H   GLN A 445       8.542  22.328 -20.248  1.00  1.34           H  
ATOM   6552  HA  GLN A 445       6.131  23.889 -20.741  1.00  1.34           H  
ATOM   6553 1HB  GLN A 445       6.604  20.904 -20.390  1.00  1.34           H  
ATOM   6554 2HB  GLN A 445       5.062  21.620 -20.836  1.00  1.34           H  
ATOM   6555 1HG  GLN A 445       6.072  22.564 -22.893  1.00  1.34           H  
ATOM   6556 2HG  GLN A 445       7.636  21.861 -22.425  1.00  1.34           H  
ATOM   6557 1HE2 GLN A 445       5.400  19.802 -24.831  1.00  1.34           H  
ATOM   6558 2HE2 GLN A 445       5.502  21.545 -24.675  1.00  1.34           H  
ATOM   6559  N   THR A 446       4.741  23.601 -18.617  1.00  1.37           N  
ATOM   6560  CA  THR A 446       4.084  23.625 -17.313  1.00  1.37           C  
ATOM   6561  C   THR A 446       2.576  23.369 -17.393  1.00  1.37           C  
ATOM   6562  O   THR A 446       2.032  23.150 -18.470  1.00  1.37           O  
ATOM   6563  CB  THR A 446       4.366  24.957 -16.581  1.00  1.37           C  
ATOM   6564  OG1 THR A 446       3.917  24.852 -15.215  1.00  1.37           O  
ATOM   6565  CG2 THR A 446       3.672  26.120 -17.281  1.00  1.37           C  
ATOM   6566  H   THR A 446       4.254  23.969 -19.420  1.00  1.37           H  
ATOM   6567  HA  THR A 446       4.514  22.826 -16.708  1.00  1.37           H  
ATOM   6568  HB  THR A 446       5.443  25.138 -16.578  1.00  1.37           H  
ATOM   6569  HG1 THR A 446       4.193  25.639 -14.730  1.00  1.37           H  
ATOM   6570 1HG2 THR A 446       3.891  27.046 -16.754  1.00  1.37           H  
ATOM   6571 2HG2 THR A 446       4.046  26.185 -18.296  1.00  1.37           H  
ATOM   6572 3HG2 THR A 446       2.615  25.970 -17.301  1.00  1.37           H  
ATOM   6573  N   ALA A 447       1.925  23.433 -16.222  1.00  1.36           N  
ATOM   6574  CA  ALA A 447       0.499  23.139 -15.978  1.00  1.36           C  
ATOM   6575  C   ALA A 447      -0.464  24.028 -16.752  1.00  1.36           C  
ATOM   6576  O   ALA A 447      -1.620  23.673 -16.961  1.00  1.36           O  
ATOM   6577  CB  ALA A 447       0.188  23.265 -14.496  1.00  1.36           C  
ATOM   6578  H   ALA A 447       2.504  23.703 -15.439  1.00  1.36           H  
ATOM   6579  HA  ALA A 447       0.322  22.114 -16.285  1.00  1.36           H  
ATOM   6580 1HB  ALA A 447      -0.847  23.004 -14.318  1.00  1.36           H  
ATOM   6581 2HB  ALA A 447       0.832  22.593 -13.929  1.00  1.36           H  
ATOM   6582 3HB  ALA A 447       0.359  24.291 -14.176  1.00  1.36           H  
ATOM   6583  N   GLU A 448      -0.011  25.217 -17.093  1.00  1.32           N  
ATOM   6584  CA  GLU A 448      -0.828  26.195 -17.785  1.00  1.32           C  
ATOM   6585  C   GLU A 448      -0.723  26.186 -19.319  1.00  1.32           C  
ATOM   6586  O   GLU A 448      -1.369  27.010 -19.969  1.00  1.32           O  
ATOM   6587  CB  GLU A 448      -0.469  27.589 -17.266  1.00  1.32           C  
ATOM   6588  CG  GLU A 448      -0.773  27.799 -15.779  1.00  1.32           C  
ATOM   6589  CD  GLU A 448      -0.395  29.171 -15.272  1.00  1.32           C  
ATOM   6590  OE1 GLU A 448       0.118  29.952 -16.037  1.00  1.32           O  
ATOM   6591  OE2 GLU A 448      -0.625  29.434 -14.114  1.00  1.32           O  
ATOM   6592  H   GLU A 448       0.945  25.439 -16.875  1.00  1.32           H  
ATOM   6593  HA  GLU A 448      -1.866  25.989 -17.536  1.00  1.32           H  
ATOM   6594 1HB  GLU A 448       0.596  27.772 -17.422  1.00  1.32           H  
ATOM   6595 2HB  GLU A 448      -1.018  28.341 -17.832  1.00  1.32           H  
ATOM   6596 1HG  GLU A 448      -1.830  27.650 -15.611  1.00  1.32           H  
ATOM   6597 2HG  GLU A 448      -0.236  27.043 -15.205  1.00  1.32           H  
ATOM   6598  N   LEU A 449       0.106  25.322 -19.910  1.00  1.27           N  
ATOM   6599  CA  LEU A 449       0.260  25.389 -21.366  1.00  1.27           C  
ATOM   6600  C   LEU A 449      -0.492  24.283 -22.110  1.00  1.27           C  
ATOM   6601  O   LEU A 449      -0.389  23.133 -21.725  1.00  1.27           O  
ATOM   6602  CB  LEU A 449       1.741  25.291 -21.700  1.00  1.27           C  
ATOM   6603  CG  LEU A 449       2.587  26.363 -21.065  1.00  1.27           C  
ATOM   6604  CD1 LEU A 449       4.029  26.126 -21.418  1.00  1.27           C  
ATOM   6605  CD2 LEU A 449       2.113  27.718 -21.534  1.00  1.27           C  
ATOM   6606  H   LEU A 449       0.621  24.625 -19.365  1.00  1.27           H  
ATOM   6607  HA  LEU A 449      -0.101  26.359 -21.672  1.00  1.27           H  
ATOM   6608 1HB  LEU A 449       2.107  24.323 -21.351  1.00  1.27           H  
ATOM   6609 2HB  LEU A 449       1.875  25.337 -22.786  1.00  1.27           H  
ATOM   6610  HG  LEU A 449       2.484  26.306 -19.989  1.00  1.27           H  
ATOM   6611 1HD1 LEU A 449       4.652  26.886 -20.950  1.00  1.27           H  
ATOM   6612 2HD1 LEU A 449       4.322  25.157 -21.070  1.00  1.27           H  
ATOM   6613 3HD1 LEU A 449       4.149  26.170 -22.503  1.00  1.27           H  
ATOM   6614 1HD2 LEU A 449       2.717  28.498 -21.069  1.00  1.27           H  
ATOM   6615 2HD2 LEU A 449       2.212  27.778 -22.619  1.00  1.27           H  
ATOM   6616 3HD2 LEU A 449       1.066  27.857 -21.257  1.00  1.27           H  
ATOM   6617  N   PRO A 450      -1.164  24.584 -23.233  1.00  1.22           N  
ATOM   6618  CA  PRO A 450      -1.889  23.632 -24.048  1.00  1.22           C  
ATOM   6619  C   PRO A 450      -0.915  22.717 -24.763  1.00  1.22           C  
ATOM   6620  O   PRO A 450       0.188  23.134 -25.102  1.00  1.22           O  
ATOM   6621  CB  PRO A 450      -2.651  24.535 -25.025  1.00  1.22           C  
ATOM   6622  CG  PRO A 450      -1.800  25.784 -25.136  1.00  1.22           C  
ATOM   6623  CD  PRO A 450      -1.184  25.966 -23.755  1.00  1.22           C  
ATOM   6624  HA  PRO A 450      -2.573  23.054 -23.413  1.00  1.22           H  
ATOM   6625 1HB  PRO A 450      -2.789  24.014 -25.984  1.00  1.22           H  
ATOM   6626 2HB  PRO A 450      -3.654  24.748 -24.629  1.00  1.22           H  
ATOM   6627 1HG  PRO A 450      -1.038  25.650 -25.922  1.00  1.22           H  
ATOM   6628 2HG  PRO A 450      -2.422  26.640 -25.443  1.00  1.22           H  
ATOM   6629 1HD  PRO A 450      -0.164  26.364 -23.876  1.00  1.22           H  
ATOM   6630 2HD  PRO A 450      -1.825  26.610 -23.124  1.00  1.22           H  
ATOM   6631  N   HIS A 451      -1.362  21.510 -25.082  1.00  1.17           N  
ATOM   6632  CA  HIS A 451      -0.548  20.542 -25.804  1.00  1.17           C  
ATOM   6633  C   HIS A 451      -1.287  19.979 -26.997  1.00  1.17           C  
ATOM   6634  O   HIS A 451      -1.733  18.832 -26.990  1.00  1.17           O  
ATOM   6635  CB  HIS A 451      -0.095  19.402 -24.885  1.00  1.17           C  
ATOM   6636  CG  HIS A 451       0.710  19.895 -23.752  1.00  1.17           C  
ATOM   6637  ND1 HIS A 451       1.998  20.330 -23.899  1.00  1.17           N  
ATOM   6638  CD2 HIS A 451       0.410  20.044 -22.462  1.00  1.17           C  
ATOM   6639  CE1 HIS A 451       2.451  20.739 -22.729  1.00  1.17           C  
ATOM   6640  NE2 HIS A 451       1.509  20.573 -21.847  1.00  1.17           N  
ATOM   6641  H   HIS A 451      -2.285  21.243 -24.791  1.00  1.17           H  
ATOM   6642  HA  HIS A 451       0.348  21.033 -26.184  1.00  1.17           H  
ATOM   6643 1HB  HIS A 451      -0.962  18.868 -24.492  1.00  1.17           H  
ATOM   6644 2HB  HIS A 451       0.505  18.685 -25.454  1.00  1.17           H  
ATOM   6645  HD2 HIS A 451      -0.527  19.795 -22.001  1.00  1.17           H  
ATOM   6646  HE1 HIS A 451       3.431  21.148 -22.531  1.00  1.17           H  
ATOM   6647  HE2 HIS A 451       1.563  20.803 -20.861  1.00  1.17           H  
ATOM   6648  N   GLY A 452      -1.473  20.832 -27.987  1.00  1.12           N  
ATOM   6649  CA  GLY A 452      -2.137  20.467 -29.224  1.00  1.12           C  
ATOM   6650  C   GLY A 452      -1.049  20.153 -30.231  1.00  1.12           C  
ATOM   6651  O   GLY A 452       0.059  19.778 -29.851  1.00  1.12           O  
ATOM   6652  H   GLY A 452      -1.102  21.767 -27.886  1.00  1.12           H  
ATOM   6653 1HA  GLY A 452      -2.770  19.593 -29.073  1.00  1.12           H  
ATOM   6654 2HA  GLY A 452      -2.763  21.286 -29.578  1.00  1.12           H  
ATOM   6655  N   GLY A 453      -1.332  20.360 -31.500  1.00  1.05           N  
ATOM   6656  CA  GLY A 453      -0.356  20.046 -32.531  1.00  1.05           C  
ATOM   6657  C   GLY A 453      -0.930  20.338 -33.897  1.00  1.05           C  
ATOM   6658  O   GLY A 453      -2.127  20.595 -34.029  1.00  1.05           O  
ATOM   6659  H   GLY A 453      -2.247  20.694 -31.766  1.00  1.05           H  
ATOM   6660 1HA  GLY A 453       0.567  20.596 -32.383  1.00  1.05           H  
ATOM   6661 2HA  GLY A 453      -0.104  18.992 -32.454  1.00  1.05           H  
ATOM   6662  N   ARG A 454      -0.084  20.312 -34.919  1.00  1.00           N  
ATOM   6663  CA  ARG A 454      -0.550  20.583 -36.271  1.00  1.00           C  
ATOM   6664  C   ARG A 454      -0.334  19.370 -37.178  1.00  1.00           C  
ATOM   6665  O   ARG A 454       0.288  18.377 -36.773  1.00  1.00           O  
ATOM   6666  CB  ARG A 454       0.112  21.848 -36.789  1.00  1.00           C  
ATOM   6667  CG  ARG A 454      -0.246  23.058 -35.900  1.00  1.00           C  
ATOM   6668  CD  ARG A 454       0.314  24.315 -36.357  1.00  1.00           C  
ATOM   6669  NE  ARG A 454       0.185  25.367 -35.346  1.00  1.00           N  
ATOM   6670  CZ  ARG A 454      -0.866  26.180 -35.189  1.00  1.00           C  
ATOM   6671  NH1 ARG A 454      -1.910  26.083 -35.985  1.00  1.00           N  
ATOM   6672  NH2 ARG A 454      -0.855  27.084 -34.226  1.00  1.00           N  
ATOM   6673  H   ARG A 454       0.908  20.136 -34.748  1.00  1.00           H  
ATOM   6674  HA  ARG A 454      -1.622  20.777 -36.234  1.00  1.00           H  
ATOM   6675 1HB  ARG A 454       1.198  21.734 -36.785  1.00  1.00           H  
ATOM   6676 2HB  ARG A 454      -0.200  22.060 -37.810  1.00  1.00           H  
ATOM   6677 1HG  ARG A 454      -1.328  23.163 -35.859  1.00  1.00           H  
ATOM   6678 2HG  ARG A 454       0.132  22.883 -34.899  1.00  1.00           H  
ATOM   6679 1HD  ARG A 454       1.337  24.178 -36.577  1.00  1.00           H  
ATOM   6680 2HD  ARG A 454      -0.209  24.639 -37.251  1.00  1.00           H  
ATOM   6681  HE  ARG A 454       0.976  25.482 -34.694  1.00  1.00           H  
ATOM   6682 1HH1 ARG A 454      -1.916  25.393 -36.723  1.00  1.00           H  
ATOM   6683 2HH1 ARG A 454      -2.700  26.699 -35.860  1.00  1.00           H  
ATOM   6684 1HH2 ARG A 454      -0.051  27.166 -33.608  1.00  1.00           H  
ATOM   6685 2HH2 ARG A 454      -1.643  27.696 -34.100  1.00  1.00           H  
ATOM   6686  N   GLY A 455      -0.890  19.403 -38.387  1.00  0.96           N  
ATOM   6687  CA  GLY A 455      -0.740  18.249 -39.269  1.00  0.96           C  
ATOM   6688  C   GLY A 455      -1.456  17.037 -38.678  1.00  0.96           C  
ATOM   6689  O   GLY A 455      -2.667  17.076 -38.460  1.00  0.96           O  
ATOM   6690  H   GLY A 455      -1.409  20.214 -38.696  1.00  0.96           H  
ATOM   6691 1HA  GLY A 455      -1.152  18.479 -40.251  1.00  0.96           H  
ATOM   6692 2HA  GLY A 455       0.319  18.022 -39.404  1.00  0.96           H  
ATOM   6693  N   THR A 456      -0.702  15.972 -38.422  1.00  0.94           N  
ATOM   6694  CA  THR A 456      -1.217  14.722 -37.877  1.00  0.94           C  
ATOM   6695  C   THR A 456      -0.751  14.450 -36.440  1.00  0.94           C  
ATOM   6696  O   THR A 456      -0.792  13.314 -35.971  1.00  0.94           O  
ATOM   6697  CB  THR A 456      -0.822  13.552 -38.792  1.00  0.94           C  
ATOM   6698  OG1 THR A 456       0.595  13.523 -38.939  1.00  0.94           O  
ATOM   6699  CG2 THR A 456      -1.450  13.730 -40.149  1.00  0.94           C  
ATOM   6700  H   THR A 456       0.291  16.016 -38.636  1.00  0.94           H  
ATOM   6701  HA  THR A 456      -2.305  14.782 -37.863  1.00  0.94           H  
ATOM   6702  HB  THR A 456      -1.157  12.611 -38.355  1.00  0.94           H  
ATOM   6703  HG1 THR A 456       0.908  14.413 -39.186  1.00  0.94           H  
ATOM   6704 1HG2 THR A 456      -1.156  12.897 -40.787  1.00  0.94           H  
ATOM   6705 2HG2 THR A 456      -2.534  13.751 -40.046  1.00  0.94           H  
ATOM   6706 3HG2 THR A 456      -1.107  14.664 -40.589  1.00  0.94           H  
ATOM   6707  N   SER A 457      -0.346  15.505 -35.726  1.00  0.95           N  
ATOM   6708  CA  SER A 457       0.101  15.392 -34.331  1.00  0.95           C  
ATOM   6709  C   SER A 457      -1.031  15.509 -33.290  1.00  0.95           C  
ATOM   6710  O   SER A 457      -0.777  15.730 -32.107  1.00  0.95           O  
ATOM   6711  CB  SER A 457       1.192  16.387 -34.036  1.00  0.95           C  
ATOM   6712  OG  SER A 457       0.761  17.681 -34.251  1.00  0.95           O  
ATOM   6713  H   SER A 457      -0.319  16.426 -36.171  1.00  0.95           H  
ATOM   6714  HA  SER A 457       0.558  14.409 -34.213  1.00  0.95           H  
ATOM   6715 1HB  SER A 457       1.505  16.274 -32.998  1.00  0.95           H  
ATOM   6716 2HB  SER A 457       2.037  16.180 -34.641  1.00  0.95           H  
ATOM   6717  HG  SER A 457       0.479  17.714 -35.192  1.00  0.95           H  
ATOM   6718  N   GLY A 458      -2.281  15.363 -33.716  1.00  0.98           N  
ATOM   6719  CA  GLY A 458      -3.412  15.408 -32.791  1.00  0.98           C  
ATOM   6720  C   GLY A 458      -4.257  16.646 -32.985  1.00  0.98           C  
ATOM   6721  O   GLY A 458      -4.172  17.302 -34.022  1.00  0.98           O  
ATOM   6722  H   GLY A 458      -2.442  15.197 -34.698  1.00  0.98           H  
ATOM   6723 1HA  GLY A 458      -4.035  14.528 -32.942  1.00  0.98           H  
ATOM   6724 2HA  GLY A 458      -3.051  15.370 -31.766  1.00  0.98           H  
ATOM   6725  N   HIS A 459      -5.157  16.904 -32.037  1.00  1.00           N  
ATOM   6726  CA  HIS A 459      -6.071  18.025 -32.157  1.00  1.00           C  
ATOM   6727  C   HIS A 459      -5.978  18.872 -30.900  1.00  1.00           C  
ATOM   6728  O   HIS A 459      -6.269  20.072 -30.904  1.00  1.00           O  
ATOM   6729  CB  HIS A 459      -7.518  17.532 -32.275  1.00  1.00           C  
ATOM   6730  CG  HIS A 459      -7.755  16.545 -33.372  1.00  1.00           C  
ATOM   6731  ND1 HIS A 459      -7.604  16.851 -34.706  1.00  1.00           N  
ATOM   6732  CD2 HIS A 459      -8.170  15.258 -33.321  1.00  1.00           C  
ATOM   6733  CE1 HIS A 459      -7.898  15.782 -35.429  1.00  1.00           C  
ATOM   6734  NE2 HIS A 459      -8.246  14.805 -34.611  1.00  1.00           N  
ATOM   6735  H   HIS A 459      -5.164  16.346 -31.192  1.00  1.00           H  
ATOM   6736  HA  HIS A 459      -5.817  18.643 -33.017  1.00  1.00           H  
ATOM   6737 1HB  HIS A 459      -7.819  17.074 -31.328  1.00  1.00           H  
ATOM   6738 2HB  HIS A 459      -8.173  18.385 -32.439  1.00  1.00           H  
ATOM   6739  HD1 HIS A 459      -7.047  17.608 -35.058  1.00  1.00           H  
ATOM   6740  HD2 HIS A 459      -8.429  14.599 -32.493  1.00  1.00           H  
ATOM   6741  HE1 HIS A 459      -7.835  15.814 -36.516  1.00  1.00           H  
ATOM   6742  N   GLY A 460      -5.588  18.212 -29.815  1.00  1.03           N  
ATOM   6743  CA  GLY A 460      -5.585  18.808 -28.485  1.00  1.03           C  
ATOM   6744  C   GLY A 460      -7.038  18.930 -28.034  1.00  1.03           C  
ATOM   6745  O   GLY A 460      -7.927  18.490 -28.765  1.00  1.03           O  
ATOM   6746  H   GLY A 460      -5.307  17.236 -29.903  1.00  1.03           H  
ATOM   6747 1HA  GLY A 460      -5.020  18.167 -27.806  1.00  1.03           H  
ATOM   6748 2HA  GLY A 460      -5.111  19.788 -28.514  1.00  1.03           H  
ATOM   6749  N   THR A 461      -7.312  19.532 -26.866  1.00  1.06           N  
ATOM   6750  CA  THR A 461      -6.335  19.996 -25.877  1.00  1.06           C  
ATOM   6751  C   THR A 461      -6.706  19.396 -24.531  1.00  1.06           C  
ATOM   6752  O   THR A 461      -7.848  19.510 -24.112  1.00  1.06           O  
ATOM   6753  CB  THR A 461      -6.330  21.536 -25.752  1.00  1.06           C  
ATOM   6754  OG1 THR A 461      -5.984  22.132 -27.013  1.00  1.06           O  
ATOM   6755  CG2 THR A 461      -5.332  21.984 -24.686  1.00  1.06           C  
ATOM   6756  H   THR A 461      -8.287  19.638 -26.629  1.00  1.06           H  
ATOM   6757  HA  THR A 461      -5.338  19.652 -26.130  1.00  1.06           H  
ATOM   6758  HB  THR A 461      -7.326  21.879 -25.463  1.00  1.06           H  
ATOM   6759  HG1 THR A 461      -6.642  21.900 -27.678  1.00  1.06           H  
ATOM   6760 1HG2 THR A 461      -5.354  23.066 -24.613  1.00  1.06           H  
ATOM   6761 2HG2 THR A 461      -5.603  21.559 -23.726  1.00  1.06           H  
ATOM   6762 3HG2 THR A 461      -4.335  21.659 -24.960  1.00  1.06           H  
ATOM   6763  N   ASP A 462      -5.742  18.779 -23.852  1.00  1.07           N  
ATOM   6764  CA  ASP A 462      -5.992  18.200 -22.538  1.00  1.07           C  
ATOM   6765  C   ASP A 462      -5.548  19.080 -21.367  1.00  1.07           C  
ATOM   6766  O   ASP A 462      -6.051  18.905 -20.262  1.00  1.07           O  
ATOM   6767  CB  ASP A 462      -5.460  16.793 -22.465  1.00  1.07           C  
ATOM   6768  CG  ASP A 462      -6.234  15.934 -23.481  1.00  1.07           C  
ATOM   6769  OD1 ASP A 462      -7.447  15.935 -23.429  1.00  1.07           O  
ATOM   6770  OD2 ASP A 462      -5.618  15.267 -24.287  1.00  1.07           O  
ATOM   6771  H   ASP A 462      -4.823  18.705 -24.261  1.00  1.07           H  
ATOM   6772  HA  ASP A 462      -7.071  18.082 -22.440  1.00  1.07           H  
ATOM   6773 1HB  ASP A 462      -4.391  16.772 -22.684  1.00  1.07           H  
ATOM   6774 2HB  ASP A 462      -5.611  16.391 -21.463  1.00  1.07           H  
ATOM   6775  N   MET A 463      -4.573  19.971 -21.584  1.00  1.06           N  
ATOM   6776  CA  MET A 463      -4.089  20.886 -20.533  1.00  1.06           C  
ATOM   6777  C   MET A 463      -4.502  22.361 -20.709  1.00  1.06           C  
ATOM   6778  O   MET A 463      -3.736  23.141 -21.263  1.00  1.06           O  
ATOM   6779  CB  MET A 463      -2.602  20.841 -20.435  1.00  1.06           C  
ATOM   6780  CG  MET A 463      -2.123  21.683 -19.345  1.00  1.06           C  
ATOM   6781  SD  MET A 463      -0.407  21.641 -19.178  1.00  1.06           S  
ATOM   6782  CE  MET A 463      -0.177  20.021 -18.762  1.00  1.06           C  
ATOM   6783  H   MET A 463      -4.189  20.046 -22.509  1.00  1.06           H  
ATOM   6784  HA  MET A 463      -4.483  20.552 -19.583  1.00  1.06           H  
ATOM   6785 1HB  MET A 463      -2.260  19.818 -20.279  1.00  1.06           H  
ATOM   6786 2HB  MET A 463      -2.168  21.223 -21.360  1.00  1.06           H  
ATOM   6787 1HG  MET A 463      -2.414  22.720 -19.527  1.00  1.06           H  
ATOM   6788 2HG  MET A 463      -2.580  21.370 -18.432  1.00  1.06           H  
ATOM   6789 1HE  MET A 463       0.881  19.840 -18.610  1.00  1.06           H  
ATOM   6790 2HE  MET A 463      -0.709  19.796 -17.879  1.00  1.06           H  
ATOM   6791 3HE  MET A 463      -0.555  19.412 -19.566  1.00  1.06           H  
ATOM   6792  N   SER A 464      -5.710  22.730 -20.296  1.00  1.03           N  
ATOM   6793  CA  SER A 464      -6.213  24.101 -20.493  1.00  1.03           C  
ATOM   6794  C   SER A 464      -7.614  24.305 -19.920  1.00  1.03           C  
ATOM   6795  O   SER A 464      -8.373  23.358 -19.796  1.00  1.03           O  
ATOM   6796  CB  SER A 464      -6.245  24.490 -21.965  1.00  1.03           C  
ATOM   6797  OG  SER A 464      -6.768  25.784 -22.111  1.00  1.03           O  
ATOM   6798  H   SER A 464      -6.268  22.042 -19.805  1.00  1.03           H  
ATOM   6799  HA  SER A 464      -5.535  24.782 -19.982  1.00  1.03           H  
ATOM   6800 1HB  SER A 464      -5.262  24.470 -22.407  1.00  1.03           H  
ATOM   6801 2HB  SER A 464      -6.856  23.781 -22.510  1.00  1.03           H  
ATOM   6802  HG  SER A 464      -6.036  26.381 -21.903  1.00  1.03           H  
ATOM   6803  N   VAL A 465      -8.027  25.554 -19.702  1.00  0.99           N  
ATOM   6804  CA  VAL A 465      -9.452  25.758 -19.413  1.00  0.99           C  
ATOM   6805  C   VAL A 465     -10.275  25.296 -20.640  1.00  0.99           C  
ATOM   6806  O   VAL A 465     -11.442  24.910 -20.523  1.00  0.99           O  
ATOM   6807  CB  VAL A 465      -9.768  27.230 -19.080  1.00  0.99           C  
ATOM   6808  CG1 VAL A 465      -9.667  28.098 -20.342  1.00  0.99           C  
ATOM   6809  CG2 VAL A 465     -11.199  27.326 -18.472  1.00  0.99           C  
ATOM   6810  H   VAL A 465      -7.391  26.326 -19.767  1.00  0.99           H  
ATOM   6811  HA  VAL A 465      -9.734  25.157 -18.564  1.00  0.99           H  
ATOM   6812  HB  VAL A 465      -9.037  27.598 -18.363  1.00  0.99           H  
ATOM   6813 1HG1 VAL A 465      -9.876  29.135 -20.082  1.00  0.99           H  
ATOM   6814 2HG1 VAL A 465      -8.661  28.025 -20.755  1.00  0.99           H  
ATOM   6815 3HG1 VAL A 465     -10.389  27.769 -21.084  1.00  0.99           H  
ATOM   6816 1HG2 VAL A 465     -11.422  28.365 -18.226  1.00  0.99           H  
ATOM   6817 2HG2 VAL A 465     -11.928  26.962 -19.198  1.00  0.99           H  
ATOM   6818 3HG2 VAL A 465     -11.270  26.728 -17.569  1.00  0.99           H  
ATOM   6819  N   LEU A 466      -9.651  25.326 -21.819  1.00  0.96           N  
ATOM   6820  CA  LEU A 466     -10.282  24.836 -23.024  1.00  0.96           C  
ATOM   6821  C   LEU A 466     -10.461  23.326 -22.896  1.00  0.96           C  
ATOM   6822  O   LEU A 466     -11.454  22.776 -23.375  1.00  0.96           O  
ATOM   6823  CB  LEU A 466      -9.421  25.164 -24.238  1.00  0.96           C  
ATOM   6824  CG  LEU A 466      -9.308  26.646 -24.549  1.00  0.96           C  
ATOM   6825  CD1 LEU A 466      -8.312  26.841 -25.675  1.00  0.96           C  
ATOM   6826  CD2 LEU A 466     -10.686  27.189 -24.903  1.00  0.96           C  
ATOM   6827  H   LEU A 466      -8.698  25.667 -21.868  1.00  0.96           H  
ATOM   6828  HA  LEU A 466     -11.251  25.311 -23.141  1.00  0.96           H  
ATOM   6829 1HB  LEU A 466      -8.421  24.775 -24.077  1.00  0.96           H  
ATOM   6830 2HB  LEU A 466      -9.843  24.668 -25.110  1.00  0.96           H  
ATOM   6831  HG  LEU A 466      -8.929  27.174 -23.672  1.00  0.96           H  
ATOM   6832 1HD1 LEU A 466      -8.214  27.904 -25.895  1.00  0.96           H  
ATOM   6833 2HD1 LEU A 466      -7.342  26.441 -25.371  1.00  0.96           H  
ATOM   6834 3HD1 LEU A 466      -8.659  26.317 -26.563  1.00  0.96           H  
ATOM   6835 1HD2 LEU A 466     -10.612  28.255 -25.120  1.00  0.96           H  
ATOM   6836 2HD2 LEU A 466     -11.069  26.666 -25.780  1.00  0.96           H  
ATOM   6837 3HD2 LEU A 466     -11.364  27.035 -24.062  1.00  0.96           H  
ATOM   6838  N   ALA A 467      -9.494  22.656 -22.270  1.00  0.92           N  
ATOM   6839  CA  ALA A 467      -9.548  21.218 -22.049  1.00  0.92           C  
ATOM   6840  C   ALA A 467     -10.701  20.876 -21.149  1.00  0.92           C  
ATOM   6841  O   ALA A 467     -11.407  19.907 -21.332  1.00  0.92           O  
ATOM   6842  CB  ALA A 467      -8.296  20.719 -21.430  1.00  0.92           C  
ATOM   6843  H   ALA A 467      -8.713  23.169 -21.884  1.00  0.92           H  
ATOM   6844  HA  ALA A 467      -9.701  20.728 -23.015  1.00  0.92           H  
ATOM   6845 1HB  ALA A 467      -8.382  19.647 -21.297  1.00  0.92           H  
ATOM   6846 2HB  ALA A 467      -7.466  20.961 -22.073  1.00  0.92           H  
ATOM   6847 3HB  ALA A 467      -8.162  21.168 -20.494  1.00  0.92           H  
ATOM   6848  N   LEU A 468     -10.912  21.732 -20.162  1.00  0.89           N  
ATOM   6849  CA  LEU A 468     -12.049  21.537 -19.290  1.00  0.89           C  
ATOM   6850  C   LEU A 468     -13.308  21.608 -20.142  1.00  0.89           C  
ATOM   6851  O   LEU A 468     -14.143  20.689 -20.135  1.00  0.89           O  
ATOM   6852  CB  LEU A 468     -12.108  22.644 -18.249  1.00  0.89           C  
ATOM   6853  CG  LEU A 468     -13.282  22.620 -17.393  1.00  0.89           C  
ATOM   6854  CD1 LEU A 468     -13.271  21.411 -16.585  1.00  0.89           C  
ATOM   6855  CD2 LEU A 468     -13.297  23.828 -16.585  1.00  0.89           C  
ATOM   6856  H   LEU A 468     -10.260  22.503 -20.025  1.00  0.89           H  
ATOM   6857  HA  LEU A 468     -11.987  20.570 -18.808  1.00  0.89           H  
ATOM   6858 1HB  LEU A 468     -11.225  22.582 -17.620  1.00  0.89           H  
ATOM   6859 2HB  LEU A 468     -12.109  23.590 -18.733  1.00  0.89           H  
ATOM   6860  HG  LEU A 468     -14.165  22.595 -18.004  1.00  0.89           H  
ATOM   6861 1HD1 LEU A 468     -14.152  21.391 -15.954  1.00  0.89           H  
ATOM   6862 2HD1 LEU A 468     -13.263  20.529 -17.227  1.00  0.89           H  
ATOM   6863 3HD1 LEU A 468     -12.377  21.438 -15.981  1.00  0.89           H  
ATOM   6864 1HD2 LEU A 468     -14.184  23.804 -15.973  1.00  0.89           H  
ATOM   6865 2HD2 LEU A 468     -12.409  23.853 -15.966  1.00  0.89           H  
ATOM   6866 3HD2 LEU A 468     -13.319  24.707 -17.232  1.00  0.89           H  
ATOM   6867  N   THR A 469     -13.392  22.661 -20.952  1.00  0.87           N  
ATOM   6868  CA  THR A 469     -14.525  22.912 -21.831  1.00  0.87           C  
ATOM   6869  C   THR A 469     -14.766  21.697 -22.742  1.00  0.87           C  
ATOM   6870  O   THR A 469     -15.909  21.294 -22.949  1.00  0.87           O  
ATOM   6871  CB  THR A 469     -14.307  24.187 -22.669  1.00  0.87           C  
ATOM   6872  OG1 THR A 469     -14.037  25.294 -21.794  1.00  0.87           O  
ATOM   6873  CG2 THR A 469     -15.580  24.497 -23.447  1.00  0.87           C  
ATOM   6874  H   THR A 469     -12.646  23.356 -20.916  1.00  0.87           H  
ATOM   6875  HA  THR A 469     -15.412  23.061 -21.218  1.00  0.87           H  
ATOM   6876  HB  THR A 469     -13.492  24.055 -23.357  1.00  0.87           H  
ATOM   6877  HG1 THR A 469     -13.182  25.143 -21.328  1.00  0.87           H  
ATOM   6878 1HG2 THR A 469     -15.437  25.406 -24.029  1.00  0.87           H  
ATOM   6879 2HG2 THR A 469     -15.809  23.667 -24.113  1.00  0.87           H  
ATOM   6880 3HG2 THR A 469     -16.407  24.641 -22.747  1.00  0.87           H  
ATOM   6881  N   GLU A 470     -13.694  21.085 -23.258  1.00  0.87           N  
ATOM   6882  CA  GLU A 470     -13.759  19.894 -24.119  1.00  0.87           C  
ATOM   6883  C   GLU A 470     -14.556  18.729 -23.530  1.00  0.87           C  
ATOM   6884  O   GLU A 470     -15.116  17.923 -24.288  1.00  0.87           O  
ATOM   6885  CB  GLU A 470     -12.355  19.381 -24.466  1.00  0.87           C  
ATOM   6886  CG  GLU A 470     -12.318  18.100 -25.317  1.00  0.87           C  
ATOM   6887  CD  GLU A 470     -12.909  18.249 -26.681  1.00  0.87           C  
ATOM   6888  OE1 GLU A 470     -12.995  19.359 -27.155  1.00  0.87           O  
ATOM   6889  OE2 GLU A 470     -13.300  17.252 -27.251  1.00  0.87           O  
ATOM   6890  H   GLU A 470     -12.779  21.493 -23.068  1.00  0.87           H  
ATOM   6891  HA  GLU A 470     -14.250  20.186 -25.045  1.00  0.87           H  
ATOM   6892 1HB  GLU A 470     -11.792  20.161 -24.979  1.00  0.87           H  
ATOM   6893 2HB  GLU A 470     -11.825  19.147 -23.561  1.00  0.87           H  
ATOM   6894 1HG  GLU A 470     -11.278  17.792 -25.416  1.00  0.87           H  
ATOM   6895 2HG  GLU A 470     -12.848  17.311 -24.778  1.00  0.87           H  
ATOM   6896  N   TYR A 471     -14.558  18.592 -22.200  1.00  0.89           N  
ATOM   6897  CA  TYR A 471     -15.240  17.481 -21.567  1.00  0.89           C  
ATOM   6898  C   TYR A 471     -16.586  17.906 -20.963  1.00  0.89           C  
ATOM   6899  O   TYR A 471     -17.211  17.151 -20.196  1.00  0.89           O  
ATOM   6900  CB  TYR A 471     -14.324  16.821 -20.560  1.00  0.89           C  
ATOM   6901  CG  TYR A 471     -13.137  16.236 -21.223  1.00  0.89           C  
ATOM   6902  CD1 TYR A 471     -11.956  16.871 -21.106  1.00  0.89           C  
ATOM   6903  CD2 TYR A 471     -13.242  15.085 -21.978  1.00  0.89           C  
ATOM   6904  CE1 TYR A 471     -10.822  16.389 -21.719  1.00  0.89           C  
ATOM   6905  CE2 TYR A 471     -12.118  14.582 -22.604  1.00  0.89           C  
ATOM   6906  CZ  TYR A 471     -10.906  15.238 -22.469  1.00  0.89           C  
ATOM   6907  OH  TYR A 471      -9.795  14.737 -23.087  1.00  0.89           O  
ATOM   6908  H   TYR A 471     -14.116  19.302 -21.608  1.00  0.89           H  
ATOM   6909  HA  TYR A 471     -15.439  16.743 -22.333  1.00  0.89           H  
ATOM   6910 1HB  TYR A 471     -13.989  17.556 -19.817  1.00  0.89           H  
ATOM   6911 2HB  TYR A 471     -14.829  16.041 -20.058  1.00  0.89           H  
ATOM   6912  HD1 TYR A 471     -11.929  17.763 -20.525  1.00  0.89           H  
ATOM   6913  HD2 TYR A 471     -14.202  14.581 -22.080  1.00  0.89           H  
ATOM   6914  HE1 TYR A 471      -9.869  16.917 -21.616  1.00  0.89           H  
ATOM   6915  HE2 TYR A 471     -12.184  13.671 -23.206  1.00  0.89           H  
ATOM   6916  HH  TYR A 471      -9.033  15.364 -23.036  1.00  0.89           H  
ATOM   6917  N   GLN A 472     -17.030  19.103 -21.337  1.00  0.94           N  
ATOM   6918  CA  GLN A 472     -18.306  19.678 -20.941  1.00  0.94           C  
ATOM   6919  C   GLN A 472     -19.147  19.879 -22.207  1.00  0.94           C  
ATOM   6920  O   GLN A 472     -18.635  19.836 -23.325  1.00  0.94           O  
ATOM   6921  CB  GLN A 472     -18.132  21.036 -20.217  1.00  0.94           C  
ATOM   6922  CG  GLN A 472     -17.420  21.021 -18.824  1.00  0.94           C  
ATOM   6923  CD  GLN A 472     -17.123  22.453 -18.277  1.00  0.94           C  
ATOM   6924  OE1 GLN A 472     -16.370  23.158 -18.931  1.00  0.94           O  
ATOM   6925  NE2 GLN A 472     -17.702  22.879 -17.138  1.00  0.94           N  
ATOM   6926  H   GLN A 472     -16.454  19.674 -21.955  1.00  0.94           H  
ATOM   6927  HA  GLN A 472     -18.825  18.980 -20.287  1.00  0.94           H  
ATOM   6928 1HB  GLN A 472     -17.589  21.721 -20.866  1.00  0.94           H  
ATOM   6929 2HB  GLN A 472     -19.120  21.450 -20.059  1.00  0.94           H  
ATOM   6930 1HG  GLN A 472     -18.064  20.507 -18.108  1.00  0.94           H  
ATOM   6931 2HG  GLN A 472     -16.469  20.506 -18.933  1.00  0.94           H  
ATOM   6932 1HE2 GLN A 472     -17.540  23.851 -16.800  1.00  0.94           H  
ATOM   6933 2HE2 GLN A 472     -18.325  22.276 -16.634  1.00  0.94           H  
ATOM   6934  N   ARG A 473     -20.442  20.074 -22.040  1.00  1.02           N  
ATOM   6935  CA  ARG A 473     -21.324  20.367 -23.151  1.00  1.02           C  
ATOM   6936  C   ARG A 473     -22.049  21.675 -22.892  1.00  1.02           C  
ATOM   6937  O   ARG A 473     -22.853  21.751 -21.959  1.00  1.02           O  
ATOM   6938  CB  ARG A 473     -22.342  19.265 -23.340  1.00  1.02           C  
ATOM   6939  CG  ARG A 473     -23.334  19.470 -24.459  1.00  1.02           C  
ATOM   6940  CD  ARG A 473     -24.132  18.228 -24.675  1.00  1.02           C  
ATOM   6941  NE  ARG A 473     -23.302  17.146 -25.219  1.00  1.02           N  
ATOM   6942  CZ  ARG A 473     -23.600  15.826 -25.169  1.00  1.02           C  
ATOM   6943  NH1 ARG A 473     -24.705  15.409 -24.594  1.00  1.02           N  
ATOM   6944  NH2 ARG A 473     -22.770  14.943 -25.701  1.00  1.02           N  
ATOM   6945  H   ARG A 473     -20.814  20.037 -21.105  1.00  1.02           H  
ATOM   6946  HA  ARG A 473     -20.739  20.411 -24.063  1.00  1.02           H  
ATOM   6947 1HB  ARG A 473     -21.831  18.373 -23.573  1.00  1.02           H  
ATOM   6948 2HB  ARG A 473     -22.892  19.105 -22.410  1.00  1.02           H  
ATOM   6949 1HG  ARG A 473     -24.013  20.290 -24.206  1.00  1.02           H  
ATOM   6950 2HG  ARG A 473     -22.801  19.714 -25.378  1.00  1.02           H  
ATOM   6951 1HD  ARG A 473     -24.547  17.894 -23.727  1.00  1.02           H  
ATOM   6952 2HD  ARG A 473     -24.940  18.430 -25.377  1.00  1.02           H  
ATOM   6953  HE  ARG A 473     -22.438  17.411 -25.671  1.00  1.02           H  
ATOM   6954 1HH1 ARG A 473     -25.344  16.072 -24.187  1.00  1.02           H  
ATOM   6955 2HH1 ARG A 473     -24.911  14.419 -24.558  1.00  1.02           H  
ATOM   6956 1HH2 ARG A 473     -21.919  15.252 -26.147  1.00  1.02           H  
ATOM   6957 2HH2 ARG A 473     -22.986  13.955 -25.657  1.00  1.02           H  
ATOM   6958  N   PRO A 474     -21.704  22.755 -23.597  1.00  1.12           N  
ATOM   6959  CA  PRO A 474     -22.385  24.018 -23.503  1.00  1.12           C  
ATOM   6960  C   PRO A 474     -23.858  23.828 -23.826  1.00  1.12           C  
ATOM   6961  O   PRO A 474     -24.191  23.168 -24.815  1.00  1.12           O  
ATOM   6962  CB  PRO A 474     -21.648  24.869 -24.543  1.00  1.12           C  
ATOM   6963  CG  PRO A 474     -20.262  24.243 -24.627  1.00  1.12           C  
ATOM   6964  CD  PRO A 474     -20.504  22.763 -24.460  1.00  1.12           C  
ATOM   6965  HA  PRO A 474     -22.262  24.409 -22.501  1.00  1.12           H  
ATOM   6966 1HB  PRO A 474     -22.194  24.852 -25.497  1.00  1.12           H  
ATOM   6967 2HB  PRO A 474     -21.614  25.907 -24.214  1.00  1.12           H  
ATOM   6968 1HG  PRO A 474     -19.786  24.492 -25.587  1.00  1.12           H  
ATOM   6969 2HG  PRO A 474     -19.609  24.648 -23.837  1.00  1.12           H  
ATOM   6970 1HD  PRO A 474     -20.711  22.289 -25.431  1.00  1.12           H  
ATOM   6971 2HD  PRO A 474     -19.630  22.324 -23.946  1.00  1.12           H  
ATOM   6972  N   LYS A 475     -24.721  24.437 -23.023  1.00  1.23           N  
ATOM   6973  CA  LYS A 475     -26.160  24.359 -23.225  1.00  1.23           C  
ATOM   6974  C   LYS A 475     -26.817  25.723 -23.115  1.00  1.23           C  
ATOM   6975  O   LYS A 475     -26.380  26.589 -22.349  1.00  1.23           O  
ATOM   6976  CB  LYS A 475     -26.800  23.378 -22.236  1.00  1.23           C  
ATOM   6977  CG  LYS A 475     -26.354  21.924 -22.422  1.00  1.23           C  
ATOM   6978  CD  LYS A 475     -27.080  20.986 -21.495  1.00  1.23           C  
ATOM   6979  CE  LYS A 475     -26.594  19.551 -21.675  1.00  1.23           C  
ATOM   6980  NZ  LYS A 475     -27.319  18.600 -20.782  1.00  1.23           N  
ATOM   6981  H   LYS A 475     -24.356  24.928 -22.216  1.00  1.23           H  
ATOM   6982  HA  LYS A 475     -26.346  23.989 -24.233  1.00  1.23           H  
ATOM   6983 1HB  LYS A 475     -26.538  23.671 -21.218  1.00  1.23           H  
ATOM   6984 2HB  LYS A 475     -27.885  23.424 -22.322  1.00  1.23           H  
ATOM   6985 1HG  LYS A 475     -26.511  21.618 -23.456  1.00  1.23           H  
ATOM   6986 2HG  LYS A 475     -25.299  21.848 -22.201  1.00  1.23           H  
ATOM   6987 1HD  LYS A 475     -26.897  21.295 -20.471  1.00  1.23           H  
ATOM   6988 2HD  LYS A 475     -28.150  21.031 -21.683  1.00  1.23           H  
ATOM   6989 1HE  LYS A 475     -26.742  19.251 -22.710  1.00  1.23           H  
ATOM   6990 2HE  LYS A 475     -25.527  19.509 -21.443  1.00  1.23           H  
ATOM   6991 1HZ  LYS A 475     -26.970  17.667 -20.912  1.00  1.23           H  
ATOM   6992 2HZ  LYS A 475     -27.168  18.880 -19.803  1.00  1.23           H  
ATOM   6993 3HZ  LYS A 475     -28.304  18.623 -20.982  1.00  1.23           H  
ATOM   6994  N   THR A 476     -27.915  25.896 -23.842  1.00  1.33           N  
ATOM   6995  CA  THR A 476     -28.654  27.144 -23.767  1.00  1.33           C  
ATOM   6996  C   THR A 476     -29.587  27.173 -22.562  1.00  1.33           C  
ATOM   6997  O   THR A 476     -30.416  26.286 -22.361  1.00  1.33           O  
ATOM   6998  CB  THR A 476     -29.447  27.377 -25.068  1.00  1.33           C  
ATOM   6999  OG1 THR A 476     -28.534  27.465 -26.169  1.00  1.33           O  
ATOM   7000  CG2 THR A 476     -30.262  28.646 -24.981  1.00  1.33           C  
ATOM   7001  H   THR A 476     -28.234  25.159 -24.455  1.00  1.33           H  
ATOM   7002  HA  THR A 476     -27.941  27.963 -23.655  1.00  1.33           H  
ATOM   7003  HB  THR A 476     -30.118  26.537 -25.237  1.00  1.33           H  
ATOM   7004  HG1 THR A 476     -27.993  28.254 -26.070  1.00  1.33           H  
ATOM   7005 1HG2 THR A 476     -30.813  28.795 -25.908  1.00  1.33           H  
ATOM   7006 2HG2 THR A 476     -30.960  28.555 -24.166  1.00  1.33           H  
ATOM   7007 3HG2 THR A 476     -29.603  29.499 -24.811  1.00  1.33           H  
ATOM   7008  N   VAL A 477     -29.411  28.216 -21.766  1.00  1.43           N  
ATOM   7009  CA  VAL A 477     -30.135  28.518 -20.540  1.00  1.43           C  
ATOM   7010  C   VAL A 477     -31.446  29.247 -20.724  1.00  1.43           C  
ATOM   7011  O   VAL A 477     -32.232  29.319 -19.789  1.00  1.43           O  
ATOM   7012  CB  VAL A 477     -29.274  29.395 -19.644  1.00  1.43           C  
ATOM   7013  CG1 VAL A 477     -30.063  29.825 -18.421  1.00  1.43           C  
ATOM   7014  CG2 VAL A 477     -28.005  28.634 -19.281  1.00  1.43           C  
ATOM   7015  H   VAL A 477     -28.670  28.873 -22.010  1.00  1.43           H  
ATOM   7016  HA  VAL A 477     -30.339  27.579 -20.031  1.00  1.43           H  
ATOM   7017  HB  VAL A 477     -29.030  30.286 -20.181  1.00  1.43           H  
ATOM   7018 1HG1 VAL A 477     -29.461  30.471 -17.800  1.00  1.43           H  
ATOM   7019 2HG1 VAL A 477     -30.955  30.367 -18.741  1.00  1.43           H  
ATOM   7020 3HG1 VAL A 477     -30.357  28.946 -17.851  1.00  1.43           H  
ATOM   7021 1HG2 VAL A 477     -27.368  29.239 -18.681  1.00  1.43           H  
ATOM   7022 2HG2 VAL A 477     -28.279  27.758 -18.741  1.00  1.43           H  
ATOM   7023 3HG2 VAL A 477     -27.471  28.354 -20.190  1.00  1.43           H  
ATOM   7024  N   THR A 478     -31.621  29.867 -21.881  1.00  1.53           N  
ATOM   7025  CA  THR A 478     -32.675  30.847 -22.119  1.00  1.53           C  
ATOM   7026  C   THR A 478     -34.001  30.592 -21.423  1.00  1.53           C  
ATOM   7027  O   THR A 478     -34.629  29.540 -21.564  1.00  1.53           O  
ATOM   7028  CB  THR A 478     -32.958  31.001 -23.633  1.00  1.53           C  
ATOM   7029  OG1 THR A 478     -31.754  31.379 -24.321  1.00  1.53           O  
ATOM   7030  CG2 THR A 478     -34.021  32.091 -23.867  1.00  1.53           C  
ATOM   7031  H   THR A 478     -30.951  29.685 -22.610  1.00  1.53           H  
ATOM   7032  HA  THR A 478     -32.307  31.783 -21.758  1.00  1.53           H  
ATOM   7033  HB  THR A 478     -33.309  30.052 -24.032  1.00  1.53           H  
ATOM   7034  HG1 THR A 478     -31.658  32.321 -24.263  1.00  1.53           H  
ATOM   7035 1HG2 THR A 478     -34.208  32.194 -24.934  1.00  1.53           H  
ATOM   7036 2HG2 THR A 478     -34.949  31.822 -23.367  1.00  1.53           H  
ATOM   7037 3HG2 THR A 478     -33.658  33.041 -23.469  1.00  1.53           H  
ATOM   7038  N   VAL A 479     -34.430  31.642 -20.713  1.00  1.66           N  
ATOM   7039  CA  VAL A 479     -35.674  31.667 -19.963  1.00  1.66           C  
ATOM   7040  C   VAL A 479     -36.535  32.835 -20.395  1.00  1.66           C  
ATOM   7041  O   VAL A 479     -36.033  33.852 -20.878  1.00  1.66           O  
ATOM   7042  CB  VAL A 479     -35.401  31.869 -18.464  1.00  1.66           C  
ATOM   7043  CG1 VAL A 479     -34.563  30.744 -17.911  1.00  1.66           C  
ATOM   7044  CG2 VAL A 479     -34.701  33.219 -18.275  1.00  1.66           C  
ATOM   7045  H   VAL A 479     -33.816  32.457 -20.686  1.00  1.66           H  
ATOM   7046  HA  VAL A 479     -36.210  30.733 -20.129  1.00  1.66           H  
ATOM   7047  HB  VAL A 479     -36.351  31.868 -17.928  1.00  1.66           H  
ATOM   7048 1HG1 VAL A 479     -34.393  30.901 -16.850  1.00  1.66           H  
ATOM   7049 2HG1 VAL A 479     -35.074  29.793 -18.063  1.00  1.66           H  
ATOM   7050 3HG1 VAL A 479     -33.613  30.729 -18.424  1.00  1.66           H  
ATOM   7051 1HG2 VAL A 479     -34.515  33.391 -17.218  1.00  1.66           H  
ATOM   7052 2HG2 VAL A 479     -33.750  33.216 -18.813  1.00  1.66           H  
ATOM   7053 3HG2 VAL A 479     -35.333  34.012 -18.664  1.00  1.66           H  
ATOM   7054  N   ARG A 480     -37.837  32.716 -20.170  1.00  1.85           N  
ATOM   7055  CA  ARG A 480     -38.744  33.820 -20.447  1.00  1.85           C  
ATOM   7056  C   ARG A 480     -38.973  34.624 -19.173  1.00  1.85           C  
ATOM   7057  O   ARG A 480     -39.251  34.042 -18.122  1.00  1.85           O  
ATOM   7058  CB  ARG A 480     -40.065  33.301 -20.987  1.00  1.85           C  
ATOM   7059  CG  ARG A 480     -41.045  34.364 -21.431  1.00  1.85           C  
ATOM   7060  CD  ARG A 480     -42.281  33.751 -22.007  1.00  1.85           C  
ATOM   7061  NE  ARG A 480     -43.051  33.046 -20.983  1.00  1.85           N  
ATOM   7062  CZ  ARG A 480     -44.220  32.404 -21.191  1.00  1.85           C  
ATOM   7063  NH1 ARG A 480     -44.766  32.389 -22.384  1.00  1.85           N  
ATOM   7064  NH2 ARG A 480     -44.820  31.796 -20.186  1.00  1.85           N  
ATOM   7065  H   ARG A 480     -38.200  31.852 -19.791  1.00  1.85           H  
ATOM   7066  HA  ARG A 480     -38.295  34.474 -21.185  1.00  1.85           H  
ATOM   7067 1HB  ARG A 480     -39.876  32.654 -21.844  1.00  1.85           H  
ATOM   7068 2HB  ARG A 480     -40.556  32.701 -20.225  1.00  1.85           H  
ATOM   7069 1HG  ARG A 480     -41.330  34.971 -20.573  1.00  1.85           H  
ATOM   7070 2HG  ARG A 480     -40.580  35.002 -22.186  1.00  1.85           H  
ATOM   7071 1HD  ARG A 480     -42.910  34.523 -22.444  1.00  1.85           H  
ATOM   7072 2HD  ARG A 480     -42.002  33.034 -22.779  1.00  1.85           H  
ATOM   7073  HE  ARG A 480     -42.673  33.029 -20.043  1.00  1.85           H  
ATOM   7074 1HH1 ARG A 480     -44.313  32.855 -23.156  1.00  1.85           H  
ATOM   7075 2HH1 ARG A 480     -45.646  31.912 -22.524  1.00  1.85           H  
ATOM   7076 1HH2 ARG A 480     -44.416  31.814 -19.257  1.00  1.85           H  
ATOM   7077 2HH2 ARG A 480     -45.706  31.318 -20.327  1.00  1.85           H  
ATOM   7078  N   LEU A 481     -38.823  35.943 -19.257  1.00  2.15           N  
ATOM   7079  CA  LEU A 481     -38.984  36.801 -18.088  1.00  2.15           C  
ATOM   7080  C   LEU A 481     -40.214  37.710 -18.148  1.00  2.15           C  
ATOM   7081  O   LEU A 481     -40.865  37.953 -17.134  1.00  2.15           O  
ATOM   7082  CB  LEU A 481     -37.735  37.669 -17.930  1.00  2.15           C  
ATOM   7083  CG  LEU A 481     -36.419  36.909 -17.721  1.00  2.15           C  
ATOM   7084  CD1 LEU A 481     -35.291  37.902 -17.628  1.00  2.15           C  
ATOM   7085  CD2 LEU A 481     -36.504  36.063 -16.473  1.00  2.15           C  
ATOM   7086  H   LEU A 481     -38.597  36.375 -20.148  1.00  2.15           H  
ATOM   7087  HA  LEU A 481     -39.077  36.165 -17.212  1.00  2.15           H  
ATOM   7088 1HB  LEU A 481     -37.624  38.275 -18.829  1.00  2.15           H  
ATOM   7089 2HB  LEU A 481     -37.879  38.336 -17.080  1.00  2.15           H  
ATOM   7090  HG  LEU A 481     -36.228  36.263 -18.581  1.00  2.15           H  
ATOM   7091 1HD1 LEU A 481     -34.363  37.367 -17.476  1.00  2.15           H  
ATOM   7092 2HD1 LEU A 481     -35.235  38.486 -18.549  1.00  2.15           H  
ATOM   7093 3HD1 LEU A 481     -35.458  38.566 -16.785  1.00  2.15           H  
ATOM   7094 1HD2 LEU A 481     -35.565  35.528 -16.337  1.00  2.15           H  
ATOM   7095 2HD2 LEU A 481     -36.686  36.702 -15.610  1.00  2.15           H  
ATOM   7096 3HD2 LEU A 481     -37.320  35.344 -16.571  1.00  2.15           H  
ATOM   7097  N   GLY A 482     -40.520  38.223 -19.342  1.00  2.56           N  
ATOM   7098  CA  GLY A 482     -41.592  39.201 -19.535  1.00  2.56           C  
ATOM   7099  C   GLY A 482     -42.960  38.601 -19.862  1.00  2.56           C  
ATOM   7100  O   GLY A 482     -43.880  39.325 -20.242  1.00  2.56           O  
ATOM   7101  H   GLY A 482     -39.957  37.964 -20.146  1.00  2.56           H  
ATOM   7102 1HA  GLY A 482     -41.678  39.812 -18.636  1.00  2.56           H  
ATOM   7103 2HA  GLY A 482     -41.301  39.878 -20.338  1.00  2.56           H  
ATOM   7104  N   GLY A 483     -43.074  37.282 -19.784  1.00  3.08           N  
ATOM   7105  CA  GLY A 483     -44.316  36.593 -20.120  1.00  3.08           C  
ATOM   7106  C   GLY A 483     -45.075  36.142 -18.881  1.00  3.08           C  
ATOM   7107  O   GLY A 483     -44.932  36.719 -17.801  1.00  3.08           O  
ATOM   7108  H   GLY A 483     -42.279  36.756 -19.455  1.00  3.08           H  
ATOM   7109 1HA  GLY A 483     -44.949  37.253 -20.713  1.00  3.08           H  
ATOM   7110 2HA  GLY A 483     -44.098  35.732 -20.742  1.00  3.08           H  
ATOM   7111  N   SER A 484     -45.886  35.104 -19.055  1.00  3.65           N  
ATOM   7112  CA  SER A 484     -46.710  34.553 -17.989  1.00  3.65           C  
ATOM   7113  C   SER A 484     -47.151  33.143 -18.357  1.00  3.65           C  
ATOM   7114  O   SER A 484     -46.585  32.176 -17.847  1.00  3.65           O  
ATOM   7115  OXT SER A 484     -47.691  33.001 -19.452  1.00  3.65           O  
ATOM   7116  CB  SER A 484     -47.923  35.433 -17.745  1.00  3.65           C  
ATOM   7117  OG  SER A 484     -48.740  34.895 -16.742  1.00  3.65           O  
ATOM   7118  H   SER A 484     -45.945  34.690 -19.972  1.00  3.65           H  
ATOM   7119  HA  SER A 484     -46.117  34.503 -17.074  1.00  3.65           H  
ATOM   7120 1HB  SER A 484     -47.598  36.433 -17.454  1.00  3.65           H  
ATOM   7121 2HB  SER A 484     -48.494  35.530 -18.668  1.00  3.65           H  
ATOM   7122  HG  SER A 484     -48.199  34.870 -15.948  1.00  3.65           H  
TER    7123
ENDMDL

REMARK ID 690130 MODEL 2 2025-10-04_00000141_full_19
PFRMAT TS
TARGET 2025-10-04_00000141_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   MET A   1      -1.887 -20.961  11.374  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.498 -22.143  11.958  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.766 -22.620  13.207  1.00 10.00           C  
ATOM      4  O   MET A   1      -2.373 -22.771  14.267  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.581 -23.256  10.933  1.00 10.00           C  
ATOM      6  CG  MET A   1      -3.550 -23.025   9.825  1.00 10.00           C  
ATOM      7  SD  MET A   1      -3.473 -24.334   8.632  1.00 10.00           S  
ATOM      8  CE  MET A   1      -4.148 -25.681   9.587  1.00 10.00           C  
ATOM      9 1H   MET A   1      -2.617 -20.418  10.918  1.00 10.00           H  
ATOM     10 2H   MET A   1      -1.497 -20.394  12.129  1.00 10.00           H  
ATOM     11 3H   MET A   1      -1.176 -21.221  10.681  1.00 10.00           H  
ATOM     12  HA  MET A   1      -3.512 -21.879  12.257  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -1.635 -23.355  10.454  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.816 -24.200  11.423  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -4.563 -22.969  10.221  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -3.320 -22.078   9.325  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -4.175 -26.584   8.986  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.529 -25.849  10.469  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.161 -25.428   9.901  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.455 -22.869  13.098  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.333 -23.339  14.252  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.669 -22.196  15.209  1.00 10.00           C  
ATOM     23  O   GLY A   2       1.097 -22.414  16.343  1.00 10.00           O  
ATOM     24  H   GLY A   2       0.018 -22.749  12.219  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -0.221 -24.114  14.784  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.257 -23.795  13.897  1.00 10.00           H  
ATOM     27  N   SER A   3       0.469 -20.985  14.717  1.00 10.00           N  
ATOM     28  CA  SER A   3       0.683 -19.748  15.440  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.446 -18.800  15.064  1.00 10.00           C  
ATOM     30  O   SER A   3      -1.122 -18.991  14.037  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.029 -19.132  15.120  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.074 -20.029  15.395  1.00 10.00           O  
ATOM     33  H   SER A   3       0.128 -20.928  13.780  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.630 -19.943  16.511  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.056 -18.829  14.102  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.159 -18.233  15.715  1.00 10.00           H  
ATOM     37  HG  SER A   3       2.955 -20.305  16.314  1.00 10.00           H  
ATOM     38  N   SER A   4      -0.648 -17.776  15.887  1.00 10.00           N  
ATOM     39  CA  SER A   4      -1.677 -16.774  15.643  1.00 10.00           C  
ATOM     40  C   SER A   4      -1.443 -16.039  14.335  1.00 10.00           C  
ATOM     41  O   SER A   4      -0.303 -15.838  13.910  1.00 10.00           O  
ATOM     42  CB  SER A   4      -1.724 -15.781  16.783  1.00 10.00           C  
ATOM     43  OG  SER A   4      -2.091 -16.405  17.984  1.00 10.00           O  
ATOM     44  H   SER A   4      -0.064 -17.682  16.706  1.00 10.00           H  
ATOM     45  HA  SER A   4      -2.642 -17.281  15.581  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -0.750 -15.322  16.894  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -2.433 -14.986  16.544  1.00 10.00           H  
ATOM     48  HG  SER A   4      -2.113 -15.707  18.647  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.533 -15.625  13.705  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -2.460 -14.904  12.448  1.00 10.00           C  
ATOM     51  C   HIS A   5      -2.375 -13.407  12.677  1.00 10.00           C  
ATOM     52  O   HIS A   5      -3.294 -12.784  13.206  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -3.677 -15.261  11.589  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -3.682 -16.714  11.153  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -3.804 -17.097   9.828  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -3.534 -17.862  11.865  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -3.744 -18.417   9.742  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -3.564 -18.915  10.966  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.436 -15.821  14.109  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -1.570 -15.199  11.902  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -4.591 -15.058  12.146  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -3.692 -14.635  10.703  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -4.127 -16.512   9.073  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.393 -18.064  12.928  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -3.823 -18.914   8.775  1.00 10.00           H  
ATOM     66  N   HIS A   6      -1.243 -12.844  12.280  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -0.956 -11.432  12.452  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.746 -10.840  11.082  1.00 10.00           C  
ATOM     69  O   HIS A   6       0.332 -10.939  10.499  1.00 10.00           O  
ATOM     70  CB  HIS A   6       0.284 -11.218  13.325  1.00 10.00           C  
ATOM     71  CG  HIS A   6       0.128 -11.715  14.745  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -0.659 -11.065  15.680  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       0.666 -12.782  15.385  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -0.594 -11.713  16.831  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       0.207 -12.749  16.683  1.00 10.00           N  
ATOM     76  H   HIS A   6      -0.540 -13.429  11.851  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -1.800 -10.922  12.917  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       1.139 -11.731  12.874  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       0.528 -10.154  13.356  1.00 10.00           H  
ATOM     80  HD1 HIS A   6      -1.388 -10.414  15.462  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       1.343 -13.576  15.065  1.00 10.00           H  
ATOM     82  HE1 HIS A   6      -1.148 -11.359  17.701  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.806 -10.281  10.539  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.769  -9.814   9.175  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.406  -8.346   9.066  1.00 10.00           C  
ATOM     86  O   HIS A   7      -2.016  -7.483   9.696  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -3.103 -10.152   8.509  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -3.267 -11.658   8.326  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -4.429 -12.232   7.885  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -2.395 -12.679   8.521  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -4.275 -13.535   7.809  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.049 -13.836   8.193  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.661 -10.211  11.072  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -0.994 -10.365   8.650  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -3.923  -9.801   9.135  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.201  -9.649   7.547  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -5.292 -11.752   7.639  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -1.358 -12.720   8.858  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -5.098 -14.163   7.475  1.00 10.00           H  
ATOM    100  N   HIS A   8      -0.367  -8.089   8.282  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.169  -6.756   8.044  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.876  -5.903   7.332  1.00 10.00           C  
ATOM    103  O   HIS A   8      -1.644  -6.436   6.532  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.478  -6.823   7.234  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.245  -5.501   7.181  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.900  -4.462   6.340  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.319  -5.064   7.883  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       2.721  -3.456   6.528  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       3.582  -3.788   7.461  1.00 10.00           N  
ATOM    110  H   HIS A   8       0.080  -8.869   7.822  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.400  -6.276   8.995  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       2.135  -7.585   7.658  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       1.258  -7.127   6.205  1.00 10.00           H  
ATOM    114  HD1 HIS A   8       0.986  -4.297   5.941  1.00 10.00           H  
ATOM    115  HD2 HIS A   8       3.938  -5.506   8.658  1.00 10.00           H  
ATOM    116  HE1 HIS A   8       2.598  -2.540   5.952  1.00 10.00           H  
ATOM    117  N   HIS A   9      -0.924  -4.612   7.684  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.808  -3.579   7.116  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.502  -3.300   5.635  1.00 10.00           C  
ATOM    120  O   HIS A   9      -0.358  -3.429   5.206  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -1.707  -2.294   7.949  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -2.758  -1.271   7.632  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -2.680  -0.406   6.554  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.933  -1.002   8.251  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.776   0.351   6.535  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -4.541   0.009   7.554  1.00 10.00           N  
ATOM    127  H   HIS A   9      -0.262  -4.313   8.387  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.840  -3.925   7.170  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -1.783  -2.545   9.007  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -0.729  -1.838   7.790  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -4.325  -1.502   9.139  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -4.004   1.125   5.800  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -5.435   0.418   7.786  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.528  -2.965   4.840  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.350  -2.719   3.398  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.675  -1.420   2.977  1.00 10.00           C  
ATOM    137  O   HIS A  10      -1.412  -1.239   1.787  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -3.692  -2.776   2.653  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -4.677  -1.712   3.016  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -5.367  -1.713   4.209  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -5.107  -0.626   2.331  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -6.181  -0.670   4.244  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -6.043   0.006   3.117  1.00 10.00           N  
ATOM    144  H   HIS A  10      -3.448  -2.862   5.244  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -1.715  -3.507   3.007  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -3.506  -2.712   1.579  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -4.168  -3.701   2.830  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -4.778  -0.316   1.340  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -6.851  -0.412   5.064  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -6.542   0.848   2.864  1.00 10.00           H  
ATOM    151  N   SER A  11      -1.412  -0.499   3.896  1.00  4.10           N  
ATOM    152  CA  SER A  11      -0.787   0.736   3.457  1.00  4.10           C  
ATOM    153  C   SER A  11       0.404   0.425   2.564  1.00  4.10           C  
ATOM    154  O   SER A  11       1.337  -0.296   2.948  1.00  4.10           O  
ATOM    155  CB  SER A  11      -0.298   1.544   4.642  1.00  4.10           C  
ATOM    156  OG  SER A  11      -1.354   1.940   5.454  1.00  4.10           O  
ATOM    157  H   SER A  11      -1.677  -0.632   4.870  1.00  4.10           H  
ATOM    158  HA  SER A  11      -1.515   1.316   2.891  1.00  4.10           H  
ATOM    159 1HB  SER A  11       0.402   0.945   5.223  1.00  4.10           H  
ATOM    160 2HB  SER A  11       0.239   2.422   4.284  1.00  4.10           H  
ATOM    161  HG  SER A  11      -1.725   1.114   5.819  1.00  4.10           H  
ATOM    162  N   SER A  12       0.436   1.048   1.396  1.00  3.58           N  
ATOM    163  CA  SER A  12       1.513   0.810   0.454  1.00  3.58           C  
ATOM    164  C   SER A  12       2.726   1.633   0.816  1.00  3.58           C  
ATOM    165  O   SER A  12       3.088   2.572   0.112  1.00  3.58           O  
ATOM    166  CB  SER A  12       1.068   1.124  -0.961  1.00  3.58           C  
ATOM    167  OG  SER A  12       0.030   0.271  -1.360  1.00  3.58           O  
ATOM    168  H   SER A  12      -0.332   1.650   1.138  1.00  3.58           H  
ATOM    169  HA  SER A  12       1.788  -0.246   0.499  1.00  3.58           H  
ATOM    170 1HB  SER A  12       0.738   2.159  -1.021  1.00  3.58           H  
ATOM    171 2HB  SER A  12       1.915   1.009  -1.638  1.00  3.58           H  
ATOM    172  HG  SER A  12      -0.718   0.471  -0.790  1.00  3.58           H  
ATOM    173  N   GLY A  13       3.376   1.261   1.922  1.00  3.05           N  
ATOM    174  CA  GLY A  13       4.527   1.977   2.490  1.00  3.05           C  
ATOM    175  C   GLY A  13       5.811   1.743   1.695  1.00  3.05           C  
ATOM    176  O   GLY A  13       6.863   1.376   2.226  1.00  3.05           O  
ATOM    177  H   GLY A  13       2.982   0.463   2.414  1.00  3.05           H  
ATOM    178 1HA  GLY A  13       4.307   3.044   2.518  1.00  3.05           H  
ATOM    179 2HA  GLY A  13       4.673   1.659   3.521  1.00  3.05           H  
ATOM    180  N   LEU A  14       5.724   1.996   0.409  1.00  2.58           N  
ATOM    181  CA  LEU A  14       6.805   1.810  -0.522  1.00  2.58           C  
ATOM    182  C   LEU A  14       7.623   3.086  -0.521  1.00  2.58           C  
ATOM    183  O   LEU A  14       7.558   3.906  -1.438  1.00  2.58           O  
ATOM    184  CB  LEU A  14       6.225   1.458  -1.893  1.00  2.58           C  
ATOM    185  CG  LEU A  14       5.354   0.156  -1.915  1.00  2.58           C  
ATOM    186  CD1 LEU A  14       4.762  -0.034  -3.301  1.00  2.58           C  
ATOM    187  CD2 LEU A  14       6.220  -1.060  -1.516  1.00  2.58           C  
ATOM    188  H   LEU A  14       4.836   2.338   0.067  1.00  2.58           H  
ATOM    189  HA  LEU A  14       7.435   0.990  -0.183  1.00  2.58           H  
ATOM    190 1HB  LEU A  14       5.603   2.284  -2.231  1.00  2.58           H  
ATOM    191 2HB  LEU A  14       7.035   1.322  -2.592  1.00  2.58           H  
ATOM    192  HG  LEU A  14       4.531   0.259  -1.207  1.00  2.58           H  
ATOM    193 1HD1 LEU A  14       4.152  -0.920  -3.306  1.00  2.58           H  
ATOM    194 2HD1 LEU A  14       4.147   0.827  -3.556  1.00  2.58           H  
ATOM    195 3HD1 LEU A  14       5.563  -0.137  -4.034  1.00  2.58           H  
ATOM    196 1HD2 LEU A  14       5.612  -1.969  -1.528  1.00  2.58           H  
ATOM    197 2HD2 LEU A  14       7.039  -1.169  -2.224  1.00  2.58           H  
ATOM    198 3HD2 LEU A  14       6.625  -0.907  -0.515  1.00  2.58           H  
ATOM    199  N   VAL A  15       8.403   3.224   0.541  1.00  2.18           N  
ATOM    200  CA  VAL A  15       9.156   4.433   0.824  1.00  2.18           C  
ATOM    201  C   VAL A  15      10.005   4.823  -0.395  1.00  2.18           C  
ATOM    202  O   VAL A  15      10.754   3.985  -0.907  1.00  2.18           O  
ATOM    203  CB  VAL A  15      10.073   4.176   2.039  1.00  2.18           C  
ATOM    204  CG1 VAL A  15      11.003   5.346   2.293  1.00  2.18           C  
ATOM    205  CG2 VAL A  15       9.208   3.918   3.248  1.00  2.18           C  
ATOM    206  H   VAL A  15       8.364   2.467   1.227  1.00  2.18           H  
ATOM    207  HA  VAL A  15       8.443   5.195   1.105  1.00  2.18           H  
ATOM    208  HB  VAL A  15      10.695   3.304   1.837  1.00  2.18           H  
ATOM    209 1HG1 VAL A  15      11.643   5.122   3.146  1.00  2.18           H  
ATOM    210 2HG1 VAL A  15      11.617   5.508   1.434  1.00  2.18           H  
ATOM    211 3HG1 VAL A  15      10.427   6.238   2.507  1.00  2.18           H  
ATOM    212 1HG2 VAL A  15       9.839   3.714   4.112  1.00  2.18           H  
ATOM    213 2HG2 VAL A  15       8.590   4.792   3.444  1.00  2.18           H  
ATOM    214 3HG2 VAL A  15       8.569   3.058   3.058  1.00  2.18           H  
ATOM    215  N   PRO A  16       9.954   6.098  -0.850  1.00  1.88           N  
ATOM    216  CA  PRO A  16      10.653   6.642  -2.009  1.00  1.88           C  
ATOM    217  C   PRO A  16      12.127   6.283  -2.106  1.00  1.88           C  
ATOM    218  O   PRO A  16      12.658   6.253  -3.213  1.00  1.88           O  
ATOM    219  CB  PRO A  16      10.473   8.150  -1.809  1.00  1.88           C  
ATOM    220  CG  PRO A  16       9.146   8.273  -1.114  1.00  1.88           C  
ATOM    221  CD  PRO A  16       9.074   7.097  -0.183  1.00  1.88           C  
ATOM    222  HA  PRO A  16      10.124   6.319  -2.918  1.00  1.88           H  
ATOM    223 1HB  PRO A  16      11.307   8.555  -1.217  1.00  1.88           H  
ATOM    224 2HB  PRO A  16      10.491   8.661  -2.784  1.00  1.88           H  
ATOM    225 1HG  PRO A  16       9.080   9.239  -0.588  1.00  1.88           H  
ATOM    226 2HG  PRO A  16       8.332   8.262  -1.857  1.00  1.88           H  
ATOM    227 1HD  PRO A  16       9.434   7.367   0.810  1.00  1.88           H  
ATOM    228 2HD  PRO A  16       8.021   6.769  -0.192  1.00  1.88           H  
ATOM    229  N   ARG A  17      12.811   6.099  -0.978  1.00  1.67           N  
ATOM    230  CA  ARG A  17      14.205   5.684  -1.028  1.00  1.67           C  
ATOM    231  C   ARG A  17      14.592   4.764   0.128  1.00  1.67           C  
ATOM    232  O   ARG A  17      14.219   5.005   1.278  1.00  1.67           O  
ATOM    233  CB  ARG A  17      15.120   6.902  -1.057  1.00  1.67           C  
ATOM    234  CG  ARG A  17      16.623   6.600  -1.194  1.00  1.67           C  
ATOM    235  CD  ARG A  17      17.403   7.851  -1.392  1.00  1.67           C  
ATOM    236  NE  ARG A  17      18.840   7.613  -1.478  1.00  1.67           N  
ATOM    237  CZ  ARG A  17      19.765   8.591  -1.606  1.00  1.67           C  
ATOM    238  NH1 ARG A  17      19.385   9.850  -1.668  1.00  1.67           N  
ATOM    239  NH2 ARG A  17      21.048   8.293  -1.664  1.00  1.67           N  
ATOM    240  H   ARG A  17      12.353   6.176  -0.087  1.00  1.67           H  
ATOM    241  HA  ARG A  17      14.337   5.146  -1.944  1.00  1.67           H  
ATOM    242 1HB  ARG A  17      14.844   7.540  -1.895  1.00  1.67           H  
ATOM    243 2HB  ARG A  17      14.982   7.482  -0.146  1.00  1.67           H  
ATOM    244 1HG  ARG A  17      16.980   6.113  -0.287  1.00  1.67           H  
ATOM    245 2HG  ARG A  17      16.786   5.944  -2.050  1.00  1.67           H  
ATOM    246 1HD  ARG A  17      17.083   8.326  -2.318  1.00  1.67           H  
ATOM    247 2HD  ARG A  17      17.221   8.525  -0.557  1.00  1.67           H  
ATOM    248  HE  ARG A  17      19.165   6.655  -1.430  1.00  1.67           H  
ATOM    249 1HH1 ARG A  17      18.405  10.087  -1.618  1.00  1.67           H  
ATOM    250 2HH1 ARG A  17      20.077  10.581  -1.760  1.00  1.67           H  
ATOM    251 1HH2 ARG A  17      21.347   7.330  -1.612  1.00  1.67           H  
ATOM    252 2HH2 ARG A  17      21.732   9.030  -1.757  1.00  1.67           H  
ATOM    253  N   GLY A  18      15.376   3.723  -0.177  1.00  1.54           N  
ATOM    254  CA  GLY A  18      15.829   2.832   0.903  1.00  1.54           C  
ATOM    255  C   GLY A  18      16.628   1.580   0.504  1.00  1.54           C  
ATOM    256  O   GLY A  18      17.002   1.383  -0.657  1.00  1.54           O  
ATOM    257  H   GLY A  18      15.622   3.578  -1.159  1.00  1.54           H  
ATOM    258 1HA  GLY A  18      16.432   3.420   1.597  1.00  1.54           H  
ATOM    259 2HA  GLY A  18      14.954   2.518   1.471  1.00  1.54           H  
ATOM    260  N   SER A  19      16.902   0.750   1.538  1.00  1.51           N  
ATOM    261  CA  SER A  19      17.666  -0.514   1.484  1.00  1.51           C  
ATOM    262  C   SER A  19      16.827  -1.744   1.139  1.00  1.51           C  
ATOM    263  O   SER A  19      17.348  -2.806   0.818  1.00  1.51           O  
ATOM    264  CB  SER A  19      18.247  -0.787   2.862  1.00  1.51           C  
ATOM    265  OG  SER A  19      17.201  -1.099   3.813  1.00  1.51           O  
ATOM    266  H   SER A  19      16.550   1.028   2.446  1.00  1.51           H  
ATOM    267  HA  SER A  19      18.462  -0.410   0.742  1.00  1.51           H  
ATOM    268 1HB  SER A  19      18.957  -1.600   2.816  1.00  1.51           H  
ATOM    269 2HB  SER A  19      18.796   0.091   3.202  1.00  1.51           H  
ATOM    270  HG  SER A  19      17.644  -1.098   4.703  1.00  1.51           H  
ATOM    271  N   HIS A  20      15.519  -1.608   1.289  1.00  1.59           N  
ATOM    272  CA  HIS A  20      14.539  -2.693   1.150  1.00  1.59           C  
ATOM    273  C   HIS A  20      14.837  -3.927   1.969  1.00  1.59           C  
ATOM    274  O   HIS A  20      14.461  -5.034   1.581  1.00  1.59           O  
ATOM    275  CB  HIS A  20      14.341  -3.148  -0.288  1.00  1.59           C  
ATOM    276  CG  HIS A  20      13.825  -2.131  -1.138  1.00  1.59           C  
ATOM    277  ND1 HIS A  20      13.015  -2.410  -2.194  1.00  1.59           N  
ATOM    278  CD2 HIS A  20      13.976  -0.800  -1.115  1.00  1.59           C  
ATOM    279  CE1 HIS A  20      12.681  -1.300  -2.784  1.00  1.59           C  
ATOM    280  NE2 HIS A  20      13.258  -0.303  -2.142  1.00  1.59           N  
ATOM    281  H   HIS A  20      15.187  -0.696   1.555  1.00  1.59           H  
ATOM    282  HA  HIS A  20      13.576  -2.324   1.496  1.00  1.59           H  
ATOM    283 1HB  HIS A  20      15.257  -3.502  -0.683  1.00  1.59           H  
ATOM    284 2HB  HIS A  20      13.647  -3.987  -0.310  1.00  1.59           H  
ATOM    285  HD2 HIS A  20      14.560  -0.226  -0.405  1.00  1.59           H  
ATOM    286  HE1 HIS A  20      12.035  -1.215  -3.657  1.00  1.59           H  
ATOM    287  HE2 HIS A  20      13.192   0.683  -2.361  1.00  1.59           H  
ATOM    288  N   MET A  21      15.446  -3.768   3.121  1.00  1.80           N  
ATOM    289  CA  MET A  21      15.630  -4.960   3.926  1.00  1.80           C  
ATOM    290  C   MET A  21      14.255  -5.269   4.547  1.00  1.80           C  
ATOM    291  O   MET A  21      13.381  -4.400   4.496  1.00  1.80           O  
ATOM    292  CB  MET A  21      16.754  -4.758   4.937  1.00  1.80           C  
ATOM    293  CG  MET A  21      18.095  -4.484   4.268  1.00  1.80           C  
ATOM    294  SD  MET A  21      18.634  -5.826   3.137  1.00  1.80           S  
ATOM    295  CE  MET A  21      19.044  -7.196   4.221  1.00  1.80           C  
ATOM    296  H   MET A  21      15.825  -2.856   3.405  1.00  1.80           H  
ATOM    297  HA  MET A  21      15.918  -5.768   3.257  1.00  1.80           H  
ATOM    298 1HB  MET A  21      16.517  -3.914   5.585  1.00  1.80           H  
ATOM    299 2HB  MET A  21      16.874  -5.615   5.557  1.00  1.80           H  
ATOM    300 1HG  MET A  21      18.014  -3.578   3.687  1.00  1.80           H  
ATOM    301 2HG  MET A  21      18.856  -4.336   5.019  1.00  1.80           H  
ATOM    302 1HE  MET A  21      19.376  -8.039   3.617  1.00  1.80           H  
ATOM    303 2HE  MET A  21      19.839  -6.906   4.902  1.00  1.80           H  
ATOM    304 3HE  MET A  21      18.167  -7.483   4.789  1.00  1.80           H  
ATOM    305  N   PRO A  22      13.983  -6.496   5.013  1.00  2.15           N  
ATOM    306  CA  PRO A  22      12.739  -6.883   5.681  1.00  2.15           C  
ATOM    307  C   PRO A  22      12.511  -5.943   6.833  1.00  2.15           C  
ATOM    308  O   PRO A  22      13.458  -5.562   7.487  1.00  2.15           O  
ATOM    309  CB  PRO A  22      13.075  -8.279   6.200  1.00  2.15           C  
ATOM    310  CG  PRO A  22      14.102  -8.791   5.228  1.00  2.15           C  
ATOM    311  CD  PRO A  22      14.928  -7.610   4.815  1.00  2.15           C  
ATOM    312  HA  PRO A  22      11.905  -6.881   4.967  1.00  2.15           H  
ATOM    313 1HB  PRO A  22      13.447  -8.227   7.233  1.00  2.15           H  
ATOM    314 2HB  PRO A  22      12.157  -8.899   6.227  1.00  2.15           H  
ATOM    315 1HG  PRO A  22      14.699  -9.580   5.719  1.00  2.15           H  
ATOM    316 2HG  PRO A  22      13.631  -9.238   4.393  1.00  2.15           H  
ATOM    317 1HD  PRO A  22      15.809  -7.537   5.426  1.00  2.15           H  
ATOM    318 2HD  PRO A  22      15.182  -7.726   3.754  1.00  2.15           H  
ATOM    319  N   GLN A  23      11.265  -5.591   7.106  1.00  2.67           N  
ATOM    320  CA  GLN A  23      10.950  -4.675   8.214  1.00  2.67           C  
ATOM    321  C   GLN A  23      11.703  -5.021   9.515  1.00  2.67           C  
ATOM    322  O   GLN A  23      12.303  -4.152  10.157  1.00  2.67           O  
ATOM    323  CB  GLN A  23       9.442  -4.641   8.411  1.00  2.67           C  
ATOM    324  CG  GLN A  23       8.965  -3.746   9.486  1.00  2.67           C  
ATOM    325  CD  GLN A  23       7.463  -3.661   9.452  1.00  2.67           C  
ATOM    326  OE1 GLN A  23       6.871  -3.578   8.352  1.00  2.67           O  
ATOM    327  NE2 GLN A  23       6.832  -3.699  10.621  1.00  2.67           N  
ATOM    328  H   GLN A  23      10.523  -5.949   6.536  1.00  2.67           H  
ATOM    329  HA  GLN A  23      11.253  -3.674   7.911  1.00  2.67           H  
ATOM    330 1HB  GLN A  23       8.972  -4.292   7.508  1.00  2.67           H  
ATOM    331 2HB  GLN A  23       9.070  -5.648   8.614  1.00  2.67           H  
ATOM    332 1HG  GLN A  23       9.271  -4.155  10.453  1.00  2.67           H  
ATOM    333 2HG  GLN A  23       9.381  -2.748   9.341  1.00  2.67           H  
ATOM    334 1HE2 GLN A  23       5.831  -3.665  10.660  1.00  2.67           H  
ATOM    335 2HE2 GLN A  23       7.354  -3.790  11.471  1.00  2.67           H  
ATOM    336  N   GLU A  24      11.701  -6.302   9.896  1.00  3.32           N  
ATOM    337  CA  GLU A  24      12.422  -6.744  11.099  1.00  3.32           C  
ATOM    338  C   GLU A  24      13.933  -6.529  10.997  1.00  3.32           C  
ATOM    339  O   GLU A  24      14.634  -6.476  12.012  1.00  3.32           O  
ATOM    340  CB  GLU A  24      12.110  -8.194  11.452  1.00  3.32           C  
ATOM    341  CG  GLU A  24      10.730  -8.408  12.078  1.00  3.32           C  
ATOM    342  CD  GLU A  24      10.656  -7.806  13.470  1.00  3.32           C  
ATOM    343  OE1 GLU A  24      11.473  -8.154  14.286  1.00  3.32           O  
ATOM    344  OE2 GLU A  24       9.821  -6.961  13.708  1.00  3.32           O  
ATOM    345  H   GLU A  24      11.204  -6.978   9.337  1.00  3.32           H  
ATOM    346  HA  GLU A  24      12.072  -6.140  11.930  1.00  3.32           H  
ATOM    347 1HB  GLU A  24      12.190  -8.815  10.556  1.00  3.32           H  
ATOM    348 2HB  GLU A  24      12.854  -8.538  12.166  1.00  3.32           H  
ATOM    349 1HG  GLU A  24       9.969  -7.940  11.454  1.00  3.32           H  
ATOM    350 2HG  GLU A  24      10.521  -9.481  12.135  1.00  3.32           H  
ATOM    351  N   ARG A  25      14.440  -6.477   9.770  1.00  4.02           N  
ATOM    352  CA  ARG A  25      15.841  -6.236   9.511  1.00  4.02           C  
ATOM    353  C   ARG A  25      16.074  -4.753   9.304  1.00  4.02           C  
ATOM    354  O   ARG A  25      17.180  -4.290   9.507  1.00  4.02           O  
ATOM    355  CB  ARG A  25      16.381  -6.998   8.327  1.00  4.02           C  
ATOM    356  CG  ARG A  25      17.852  -6.690   8.081  1.00  4.02           C  
ATOM    357  CD  ARG A  25      18.652  -7.042   9.279  1.00  4.02           C  
ATOM    358  NE  ARG A  25      20.032  -6.629   9.177  1.00  4.02           N  
ATOM    359  CZ  ARG A  25      21.036  -7.370   8.675  1.00  4.02           C  
ATOM    360  NH1 ARG A  25      20.815  -8.591   8.201  1.00  4.02           N  
ATOM    361  NH2 ARG A  25      22.257  -6.866   8.673  1.00  4.02           N  
ATOM    362  H   ARG A  25      13.823  -6.520   8.977  1.00  4.02           H  
ATOM    363  HA  ARG A  25      16.414  -6.545  10.387  1.00  4.02           H  
ATOM    364 1HB  ARG A  25      16.266  -8.077   8.469  1.00  4.02           H  
ATOM    365 2HB  ARG A  25      15.820  -6.707   7.464  1.00  4.02           H  
ATOM    366 1HG  ARG A  25      18.212  -7.285   7.245  1.00  4.02           H  
ATOM    367 2HG  ARG A  25      17.986  -5.629   7.867  1.00  4.02           H  
ATOM    368 1HD  ARG A  25      18.222  -6.548  10.153  1.00  4.02           H  
ATOM    369 2HD  ARG A  25      18.630  -8.118   9.429  1.00  4.02           H  
ATOM    370  HE  ARG A  25      20.257  -5.690   9.552  1.00  4.02           H  
ATOM    371 1HH1 ARG A  25      19.866  -9.001   8.210  1.00  4.02           H  
ATOM    372 2HH1 ARG A  25      21.581  -9.144   7.845  1.00  4.02           H  
ATOM    373 1HH2 ARG A  25      22.426  -5.936   9.043  1.00  4.02           H  
ATOM    374 2HH2 ARG A  25      23.022  -7.404   8.311  1.00  4.02           H  
ATOM    375  N   GLN A  26      15.048  -3.987   8.888  1.00  4.63           N  
ATOM    376  CA  GLN A  26      15.261  -2.548   8.698  1.00  4.63           C  
ATOM    377  C   GLN A  26      15.670  -1.992  10.053  1.00  4.63           C  
ATOM    378  O   GLN A  26      16.549  -1.120  10.171  1.00  4.63           O  
ATOM    379  CB  GLN A  26      14.025  -1.819   8.158  1.00  4.63           C  
ATOM    380  CG  GLN A  26      13.727  -2.138   6.727  1.00  4.63           C  
ATOM    381  CD  GLN A  26      12.476  -1.471   6.194  1.00  4.63           C  
ATOM    382  OE1 GLN A  26      12.016  -0.430   6.689  1.00  4.63           O  
ATOM    383  NE2 GLN A  26      11.920  -2.075   5.162  1.00  4.63           N  
ATOM    384  H   GLN A  26      14.149  -4.409   8.700  1.00  4.63           H  
ATOM    385  HA  GLN A  26      16.057  -2.419   7.987  1.00  4.63           H  
ATOM    386 1HB  GLN A  26      13.156  -2.085   8.754  1.00  4.63           H  
ATOM    387 2HB  GLN A  26      14.169  -0.744   8.239  1.00  4.63           H  
ATOM    388 1HG  GLN A  26      14.566  -1.831   6.108  1.00  4.63           H  
ATOM    389 2HG  GLN A  26      13.598  -3.202   6.658  1.00  4.63           H  
ATOM    390 1HE2 GLN A  26      11.096  -1.704   4.742  1.00  4.63           H  
ATOM    391 2HE2 GLN A  26      12.363  -2.925   4.804  1.00  4.63           H  
ATOM    392  N   LYS A  27      15.062  -2.532  11.095  1.00  4.97           N  
ATOM    393  CA  LYS A  27      15.530  -2.225  12.423  1.00  4.97           C  
ATOM    394  C   LYS A  27      16.883  -2.946  12.434  1.00  4.97           C  
ATOM    395  O   LYS A  27      16.903  -4.174  12.419  1.00  4.97           O  
ATOM    396  CB  LYS A  27      14.559  -2.782  13.469  1.00  4.97           C  
ATOM    397  CG  LYS A  27      13.167  -2.122  13.443  1.00  4.97           C  
ATOM    398  CD  LYS A  27      12.226  -2.689  14.524  1.00  4.97           C  
ATOM    399  CE  LYS A  27      11.681  -4.068  14.117  1.00  4.97           C  
ATOM    400  NZ  LYS A  27      10.679  -4.607  15.098  1.00  4.97           N  
ATOM    401  H   LYS A  27      14.293  -3.189  10.935  1.00  4.97           H  
ATOM    402  HA  LYS A  27      15.675  -1.152  12.549  1.00  4.97           H  
ATOM    403 1HB  LYS A  27      14.420  -3.852  13.286  1.00  4.97           H  
ATOM    404 2HB  LYS A  27      14.985  -2.670  14.465  1.00  4.97           H  
ATOM    405 1HG  LYS A  27      13.275  -1.047  13.583  1.00  4.97           H  
ATOM    406 2HG  LYS A  27      12.712  -2.299  12.462  1.00  4.97           H  
ATOM    407 1HD  LYS A  27      12.762  -2.781  15.468  1.00  4.97           H  
ATOM    408 2HD  LYS A  27      11.382  -2.014  14.667  1.00  4.97           H  
ATOM    409 1HE  LYS A  27      11.199  -3.980  13.140  1.00  4.97           H  
ATOM    410 2HE  LYS A  27      12.508  -4.778  14.035  1.00  4.97           H  
ATOM    411 1HZ  LYS A  27      10.355  -5.527  14.738  1.00  4.97           H  
ATOM    412 2HZ  LYS A  27      11.104  -4.726  16.001  1.00  4.97           H  
ATOM    413 3HZ  LYS A  27       9.896  -3.984  15.173  1.00  4.97           H  
ATOM    414  N   ARG A  28      17.993  -2.190  12.514  1.00  4.98           N  
ATOM    415  CA  ARG A  28      19.370  -2.703  12.307  1.00  4.98           C  
ATOM    416  C   ARG A  28      19.603  -3.076  10.816  1.00  4.98           C  
ATOM    417  O   ARG A  28      20.285  -4.062  10.500  1.00  4.98           O  
ATOM    418  CB  ARG A  28      19.610  -3.979  13.111  1.00  4.98           C  
ATOM    419  CG  ARG A  28      19.386  -3.888  14.602  1.00  4.98           C  
ATOM    420  CD  ARG A  28      19.202  -5.249  15.158  1.00  4.98           C  
ATOM    421  NE  ARG A  28      17.997  -5.871  14.562  1.00  4.98           N  
ATOM    422  CZ  ARG A  28      17.504  -7.095  14.872  1.00  4.98           C  
ATOM    423  NH1 ARG A  28      18.099  -7.831  15.794  1.00  4.98           N  
ATOM    424  NH2 ARG A  28      16.419  -7.569  14.257  1.00  4.98           N  
ATOM    425  H   ARG A  28      17.869  -1.193  12.611  1.00  4.98           H  
ATOM    426  HA  ARG A  28      20.084  -1.936  12.598  1.00  4.98           H  
ATOM    427 1HB  ARG A  28      19.086  -4.827  12.704  1.00  4.98           H  
ATOM    428 2HB  ARG A  28      20.664  -4.226  13.007  1.00  4.98           H  
ATOM    429 1HG  ARG A  28      20.254  -3.430  15.074  1.00  4.98           H  
ATOM    430 2HG  ARG A  28      18.496  -3.303  14.823  1.00  4.98           H  
ATOM    431 1HD  ARG A  28      20.064  -5.869  14.916  1.00  4.98           H  
ATOM    432 2HD  ARG A  28      19.070  -5.201  16.237  1.00  4.98           H  
ATOM    433  HE  ARG A  28      17.515  -5.333  13.821  1.00  4.98           H  
ATOM    434 1HH1 ARG A  28      18.921  -7.481  16.266  1.00  4.98           H  
ATOM    435 2HH1 ARG A  28      17.732  -8.742  16.027  1.00  4.98           H  
ATOM    436 1HH2 ARG A  28      15.919  -7.022  13.528  1.00  4.98           H  
ATOM    437 2HH2 ARG A  28      16.063  -8.477  14.498  1.00  4.98           H  
ATOM    438  N   SER A  29      19.121  -2.208   9.914  1.00  4.75           N  
ATOM    439  CA  SER A  29      19.247  -2.344   8.455  1.00  4.75           C  
ATOM    440  C   SER A  29      20.642  -2.454   7.896  1.00  4.75           C  
ATOM    441  O   SER A  29      21.548  -1.682   8.230  1.00  4.75           O  
ATOM    442  CB  SER A  29      18.643  -1.119   7.752  1.00  4.75           C  
ATOM    443  OG  SER A  29      18.814  -1.191   6.345  1.00  4.75           O  
ATOM    444  H   SER A  29      18.532  -1.456  10.253  1.00  4.75           H  
ATOM    445  HA  SER A  29      18.711  -3.232   8.141  1.00  4.75           H  
ATOM    446 1HB  SER A  29      17.622  -0.992   7.985  1.00  4.75           H  
ATOM    447 2HB  SER A  29      19.153  -0.239   8.121  1.00  4.75           H  
ATOM    448  HG  SER A  29      19.735  -1.437   6.220  1.00  4.75           H  
ATOM    449  N   ALA A  30      20.775  -3.333   6.907  1.00  4.39           N  
ATOM    450  CA  ALA A  30      21.931  -3.347   6.030  1.00  4.39           C  
ATOM    451  C   ALA A  30      21.767  -2.169   5.087  1.00  4.39           C  
ATOM    452  O   ALA A  30      21.325  -2.319   3.961  1.00  4.39           O  
ATOM    453  CB  ALA A  30      22.034  -4.670   5.282  1.00  4.39           C  
ATOM    454  H   ALA A  30      20.018  -3.976   6.731  1.00  4.39           H  
ATOM    455  HA  ALA A  30      22.836  -3.198   6.627  1.00  4.39           H  
ATOM    456 1HB  ALA A  30      22.884  -4.658   4.644  1.00  4.39           H  
ATOM    457 2HB  ALA A  30      22.131  -5.485   5.995  1.00  4.39           H  
ATOM    458 3HB  ALA A  30      21.147  -4.823   4.685  1.00  4.39           H  
ATOM    459  N   ARG A  31      22.062  -0.986   5.628  1.00  3.94           N  
ATOM    460  CA  ARG A  31      21.840   0.334   5.033  1.00  3.94           C  
ATOM    461  C   ARG A  31      22.568   0.631   3.720  1.00  3.94           C  
ATOM    462  O   ARG A  31      22.209   1.577   3.020  1.00  3.94           O  
ATOM    463  CB  ARG A  31      22.179   1.395   6.068  1.00  3.94           C  
ATOM    464  CG  ARG A  31      23.640   1.474   6.461  1.00  3.94           C  
ATOM    465  CD  ARG A  31      23.860   2.402   7.601  1.00  3.94           C  
ATOM    466  NE  ARG A  31      25.263   2.470   7.975  1.00  3.94           N  
ATOM    467  CZ  ARG A  31      25.755   3.168   9.012  1.00  3.94           C  
ATOM    468  NH1 ARG A  31      24.946   3.851   9.800  1.00  3.94           N  
ATOM    469  NH2 ARG A  31      27.056   3.165   9.230  1.00  3.94           N  
ATOM    470  H   ARG A  31      22.404  -1.022   6.593  1.00  3.94           H  
ATOM    471  HA  ARG A  31      20.770   0.418   4.833  1.00  3.94           H  
ATOM    472 1HB  ARG A  31      21.883   2.375   5.696  1.00  3.94           H  
ATOM    473 2HB  ARG A  31      21.606   1.202   6.979  1.00  3.94           H  
ATOM    474 1HG  ARG A  31      23.995   0.482   6.748  1.00  3.94           H  
ATOM    475 2HG  ARG A  31      24.219   1.840   5.626  1.00  3.94           H  
ATOM    476 1HD  ARG A  31      23.532   3.403   7.323  1.00  3.94           H  
ATOM    477 2HD  ARG A  31      23.291   2.056   8.464  1.00  3.94           H  
ATOM    478  HE  ARG A  31      25.933   1.965   7.399  1.00  3.94           H  
ATOM    479 1HH1 ARG A  31      23.951   3.848   9.626  1.00  3.94           H  
ATOM    480 2HH1 ARG A  31      25.322   4.374  10.577  1.00  3.94           H  
ATOM    481 1HH2 ARG A  31      27.681   2.639   8.591  1.00  3.94           H  
ATOM    482 2HH2 ARG A  31      27.445   3.683   9.999  1.00  3.94           H  
ATOM    483  N   MET A  32      23.598  -0.154   3.400  1.00  3.43           N  
ATOM    484  CA  MET A  32      24.391  -0.054   2.161  1.00  3.43           C  
ATOM    485  C   MET A  32      25.195   1.236   1.993  1.00  3.43           C  
ATOM    486  O   MET A  32      25.561   1.594   0.878  1.00  3.43           O  
ATOM    487  CB  MET A  32      23.433  -0.199   0.984  1.00  3.43           C  
ATOM    488  CG  MET A  32      22.759  -1.501   0.972  1.00  3.43           C  
ATOM    489  SD  MET A  32      21.522  -1.675  -0.212  1.00  3.43           S  
ATOM    490  CE  MET A  32      20.718  -3.073   0.513  1.00  3.43           C  
ATOM    491  H   MET A  32      23.823  -0.906   4.035  1.00  3.43           H  
ATOM    492  HA  MET A  32      25.100  -0.875   2.153  1.00  3.43           H  
ATOM    493 1HB  MET A  32      22.715   0.601   0.933  1.00  3.43           H  
ATOM    494 2HB  MET A  32      24.019  -0.172   0.080  1.00  3.43           H  
ATOM    495 1HG  MET A  32      23.507  -2.246   0.764  1.00  3.43           H  
ATOM    496 2HG  MET A  32      22.337  -1.705   1.925  1.00  3.43           H  
ATOM    497 1HE  MET A  32      19.877  -3.357  -0.095  1.00  3.43           H  
ATOM    498 2HE  MET A  32      21.414  -3.895   0.598  1.00  3.43           H  
ATOM    499 3HE  MET A  32      20.367  -2.815   1.505  1.00  3.43           H  
ATOM    500  N   GLU A  33      25.516   1.878   3.107  1.00  2.89           N  
ATOM    501  CA  GLU A  33      26.331   3.090   3.199  1.00  2.89           C  
ATOM    502  C   GLU A  33      26.551   3.819   1.861  1.00  2.89           C  
ATOM    503  O   GLU A  33      25.633   4.423   1.304  1.00  2.89           O  
ATOM    504  CB  GLU A  33      27.678   2.742   3.856  1.00  2.89           C  
ATOM    505  CG  GLU A  33      27.561   2.333   5.327  1.00  2.89           C  
ATOM    506  CD  GLU A  33      28.883   1.941   5.967  1.00  2.89           C  
ATOM    507  OE1 GLU A  33      29.828   1.704   5.251  1.00  2.89           O  
ATOM    508  OE2 GLU A  33      28.947   1.903   7.184  1.00  2.89           O  
ATOM    509  H   GLU A  33      25.158   1.486   3.960  1.00  2.89           H  
ATOM    510  HA  GLU A  33      25.812   3.784   3.860  1.00  2.89           H  
ATOM    511 1HB  GLU A  33      28.152   1.921   3.315  1.00  2.89           H  
ATOM    512 2HB  GLU A  33      28.345   3.604   3.819  1.00  2.89           H  
ATOM    513 1HG  GLU A  33      27.139   3.168   5.882  1.00  2.89           H  
ATOM    514 2HG  GLU A  33      26.867   1.495   5.399  1.00  2.89           H  
ATOM    515  N   ASP A  34      27.802   3.823   1.395  1.00  2.37           N  
ATOM    516  CA  ASP A  34      28.176   4.473   0.145  1.00  2.37           C  
ATOM    517  C   ASP A  34      28.070   3.501  -1.036  1.00  2.37           C  
ATOM    518  O   ASP A  34      29.014   2.760  -1.318  1.00  2.37           O  
ATOM    519  CB  ASP A  34      29.611   5.031   0.273  1.00  2.37           C  
ATOM    520  CG  ASP A  34      30.124   5.865  -0.932  1.00  2.37           C  
ATOM    521  OD1 ASP A  34      29.549   5.802  -1.987  1.00  2.37           O  
ATOM    522  OD2 ASP A  34      31.101   6.563  -0.754  1.00  2.37           O  
ATOM    523  H   ASP A  34      28.510   3.323   1.908  1.00  2.37           H  
ATOM    524  HA  ASP A  34      27.494   5.303  -0.034  1.00  2.37           H  
ATOM    525 1HB  ASP A  34      29.667   5.657   1.164  1.00  2.37           H  
ATOM    526 2HB  ASP A  34      30.299   4.200   0.426  1.00  2.37           H  
ATOM    527  N   THR A  35      26.922   3.503  -1.719  1.00  1.92           N  
ATOM    528  CA  THR A  35      26.697   2.589  -2.837  1.00  1.92           C  
ATOM    529  C   THR A  35      25.997   3.267  -4.013  1.00  1.92           C  
ATOM    530  O   THR A  35      25.678   4.453  -3.990  1.00  1.92           O  
ATOM    531  CB  THR A  35      25.846   1.352  -2.414  1.00  1.92           C  
ATOM    532  OG1 THR A  35      25.864   0.358  -3.480  1.00  1.92           O  
ATOM    533  CG2 THR A  35      24.393   1.770  -2.129  1.00  1.92           C  
ATOM    534  H   THR A  35      26.189   4.136  -1.426  1.00  1.92           H  
ATOM    535  HA  THR A  35      27.662   2.234  -3.189  1.00  1.92           H  
ATOM    536  HB  THR A  35      26.271   0.907  -1.515  1.00  1.92           H  
ATOM    537  HG1 THR A  35      25.251  -0.405  -3.245  1.00  1.92           H  
ATOM    538 1HG2 THR A  35      23.832   0.891  -1.852  1.00  1.92           H  
ATOM    539 2HG2 THR A  35      24.375   2.494  -1.313  1.00  1.92           H  
ATOM    540 3HG2 THR A  35      23.938   2.210  -3.002  1.00  1.92           H  
ATOM    541  N   GLN A  36      25.737   2.470  -5.035  1.00  1.56           N  
ATOM    542  CA  GLN A  36      25.020   2.902  -6.220  1.00  1.56           C  
ATOM    543  C   GLN A  36      23.547   2.894  -5.915  1.00  1.56           C  
ATOM    544  O   GLN A  36      23.044   1.919  -5.365  1.00  1.56           O  
ATOM    545  CB  GLN A  36      25.303   2.011  -7.429  1.00  1.56           C  
ATOM    546  CG  GLN A  36      24.518   2.429  -8.698  1.00  1.56           C  
ATOM    547  CD  GLN A  36      25.005   3.762  -9.289  1.00  1.56           C  
ATOM    548  OE1 GLN A  36      26.201   3.903  -9.576  1.00  1.56           O  
ATOM    549  NE2 GLN A  36      24.103   4.744  -9.465  1.00  1.56           N  
ATOM    550  H   GLN A  36      26.035   1.507  -4.936  1.00  1.56           H  
ATOM    551  HA  GLN A  36      25.314   3.923  -6.462  1.00  1.56           H  
ATOM    552 1HB  GLN A  36      26.365   2.052  -7.667  1.00  1.56           H  
ATOM    553 2HB  GLN A  36      25.062   0.978  -7.185  1.00  1.56           H  
ATOM    554 1HG  GLN A  36      24.657   1.657  -9.454  1.00  1.56           H  
ATOM    555 2HG  GLN A  36      23.458   2.520  -8.464  1.00  1.56           H  
ATOM    556 1HE2 GLN A  36      24.395   5.621  -9.846  1.00  1.56           H  
ATOM    557 2HE2 GLN A  36      23.113   4.622  -9.209  1.00  1.56           H  
ATOM    558  N   VAL A  37      22.862   3.970  -6.246  1.00  1.30           N  
ATOM    559  CA  VAL A  37      21.427   4.016  -6.068  1.00  1.30           C  
ATOM    560  C   VAL A  37      20.765   4.020  -7.448  1.00  1.30           C  
ATOM    561  O   VAL A  37      21.206   4.738  -8.354  1.00  1.30           O  
ATOM    562  CB  VAL A  37      21.046   5.254  -5.241  1.00  1.30           C  
ATOM    563  CG1 VAL A  37      19.542   5.361  -5.083  1.00  1.30           C  
ATOM    564  CG2 VAL A  37      21.714   5.151  -3.873  1.00  1.30           C  
ATOM    565  H   VAL A  37      23.343   4.761  -6.649  1.00  1.30           H  
ATOM    566  HA  VAL A  37      21.118   3.129  -5.536  1.00  1.30           H  
ATOM    567  HB  VAL A  37      21.391   6.147  -5.759  1.00  1.30           H  
ATOM    568 1HG1 VAL A  37      19.303   6.247  -4.501  1.00  1.30           H  
ATOM    569 2HG1 VAL A  37      19.072   5.431  -6.066  1.00  1.30           H  
ATOM    570 3HG1 VAL A  37      19.173   4.489  -4.571  1.00  1.30           H  
ATOM    571 1HG2 VAL A  37      21.465   6.024  -3.292  1.00  1.30           H  
ATOM    572 2HG2 VAL A  37      21.361   4.272  -3.363  1.00  1.30           H  
ATOM    573 3HG2 VAL A  37      22.797   5.091  -3.992  1.00  1.30           H  
ATOM    574  N   ALA A  38      19.775   3.160  -7.641  1.00  1.12           N  
ATOM    575  CA  ALA A  38      19.089   3.065  -8.923  1.00  1.12           C  
ATOM    576  C   ALA A  38      17.788   3.820  -8.933  1.00  1.12           C  
ATOM    577  O   ALA A  38      17.105   3.887  -7.917  1.00  1.12           O  
ATOM    578  CB  ALA A  38      18.817   1.635  -9.250  1.00  1.12           C  
ATOM    579  H   ALA A  38      19.491   2.569  -6.861  1.00  1.12           H  
ATOM    580  HA  ALA A  38      19.735   3.492  -9.689  1.00  1.12           H  
ATOM    581 1HB  ALA A  38      18.331   1.561 -10.222  1.00  1.12           H  
ATOM    582 2HB  ALA A  38      19.762   1.130  -9.274  1.00  1.12           H  
ATOM    583 3HB  ALA A  38      18.172   1.198  -8.486  1.00  1.12           H  
ATOM    584  N   VAL A  39      17.390   4.312 -10.103  1.00  1.01           N  
ATOM    585  CA  VAL A  39      16.093   4.966 -10.217  1.00  1.01           C  
ATOM    586  C   VAL A  39      15.102   4.073 -10.950  1.00  1.01           C  
ATOM    587  O   VAL A  39      15.354   3.619 -12.069  1.00  1.01           O  
ATOM    588  CB  VAL A  39      16.202   6.311 -10.949  1.00  1.01           C  
ATOM    589  CG1 VAL A  39      14.815   6.928 -11.055  1.00  1.01           C  
ATOM    590  CG2 VAL A  39      17.152   7.235 -10.194  1.00  1.01           C  
ATOM    591  H   VAL A  39      17.988   4.238 -10.915  1.00  1.01           H  
ATOM    592  HA  VAL A  39      15.700   5.153  -9.216  1.00  1.01           H  
ATOM    593  HB  VAL A  39      16.573   6.148 -11.961  1.00  1.01           H  
ATOM    594 1HG1 VAL A  39      14.869   7.883 -11.574  1.00  1.01           H  
ATOM    595 2HG1 VAL A  39      14.146   6.262 -11.598  1.00  1.01           H  
ATOM    596 3HG1 VAL A  39      14.430   7.083 -10.046  1.00  1.01           H  
ATOM    597 1HG2 VAL A  39      17.220   8.189 -10.718  1.00  1.01           H  
ATOM    598 2HG2 VAL A  39      16.778   7.403  -9.199  1.00  1.01           H  
ATOM    599 3HG2 VAL A  39      18.141   6.780 -10.137  1.00  1.01           H  
ATOM    600  N   LEU A  40      13.990   3.810 -10.282  1.00  0.95           N  
ATOM    601  CA  LEU A  40      12.922   2.957 -10.763  1.00  0.95           C  
ATOM    602  C   LEU A  40      11.751   3.795 -11.207  1.00  0.95           C  
ATOM    603  O   LEU A  40      11.318   4.684 -10.466  1.00  0.95           O  
ATOM    604  CB  LEU A  40      12.427   2.062  -9.641  1.00  0.95           C  
ATOM    605  CG  LEU A  40      13.249   0.871  -9.285  1.00  0.95           C  
ATOM    606  CD1 LEU A  40      14.663   1.290  -8.769  1.00  0.95           C  
ATOM    607  CD2 LEU A  40      12.473   0.141  -8.245  1.00  0.95           C  
ATOM    608  H   LEU A  40      13.877   4.223  -9.359  1.00  0.95           H  
ATOM    609  HA  LEU A  40      13.283   2.361 -11.600  1.00  0.95           H  
ATOM    610 1HB  LEU A  40      12.326   2.662  -8.743  1.00  0.95           H  
ATOM    611 2HB  LEU A  40      11.436   1.697  -9.916  1.00  0.95           H  
ATOM    612  HG  LEU A  40      13.388   0.229 -10.153  1.00  0.95           H  
ATOM    613 1HD1 LEU A  40      15.229   0.402  -8.504  1.00  0.95           H  
ATOM    614 2HD1 LEU A  40      15.196   1.812  -9.535  1.00  0.95           H  
ATOM    615 3HD1 LEU A  40      14.563   1.936  -7.898  1.00  0.95           H  
ATOM    616 1HD2 LEU A  40      13.008  -0.730  -7.956  1.00  0.95           H  
ATOM    617 2HD2 LEU A  40      12.327   0.785  -7.386  1.00  0.95           H  
ATOM    618 3HD2 LEU A  40      11.514  -0.147  -8.648  1.00  0.95           H  
ATOM    619  N   THR A  41      11.213   3.481 -12.379  1.00  0.93           N  
ATOM    620  CA  THR A  41      10.058   4.194 -12.901  1.00  0.93           C  
ATOM    621  C   THR A  41       8.864   3.264 -13.052  1.00  0.93           C  
ATOM    622  O   THR A  41       9.018   2.047 -13.045  1.00  0.93           O  
ATOM    623  CB  THR A  41      10.378   4.821 -14.275  1.00  0.93           C  
ATOM    624  OG1 THR A  41      10.688   3.783 -15.213  1.00  0.93           O  
ATOM    625  CG2 THR A  41      11.562   5.776 -14.191  1.00  0.93           C  
ATOM    626  H   THR A  41      11.624   2.741 -12.930  1.00  0.93           H  
ATOM    627  HA  THR A  41       9.782   4.977 -12.205  1.00  0.93           H  
ATOM    628  HB  THR A  41       9.504   5.365 -14.628  1.00  0.93           H  
ATOM    629  HG1 THR A  41      10.712   4.157 -16.099  1.00  0.93           H  
ATOM    630 1HG2 THR A  41      11.749   6.194 -15.178  1.00  0.93           H  
ATOM    631 2HG2 THR A  41      11.351   6.572 -13.513  1.00  0.93           H  
ATOM    632 3HG2 THR A  41      12.444   5.239 -13.850  1.00  0.93           H  
ATOM    633  N   ASP A  42       7.683   3.865 -13.173  1.00  0.92           N  
ATOM    634  CA  ASP A  42       6.419   3.192 -13.449  1.00  0.92           C  
ATOM    635  C   ASP A  42       6.176   3.127 -14.946  1.00  0.92           C  
ATOM    636  O   ASP A  42       5.574   4.062 -15.477  1.00  0.92           O  
ATOM    637  CB  ASP A  42       5.265   3.945 -12.780  1.00  0.92           C  
ATOM    638  CG  ASP A  42       3.863   3.353 -13.079  1.00  0.92           C  
ATOM    639  OD1 ASP A  42       3.704   2.630 -14.072  1.00  0.92           O  
ATOM    640  OD2 ASP A  42       2.958   3.658 -12.330  1.00  0.92           O  
ATOM    641  H   ASP A  42       7.682   4.874 -13.108  1.00  0.92           H  
ATOM    642  HA  ASP A  42       6.466   2.209 -13.001  1.00  0.92           H  
ATOM    643 1HB  ASP A  42       5.413   3.939 -11.699  1.00  0.92           H  
ATOM    644 2HB  ASP A  42       5.285   4.990 -13.097  1.00  0.92           H  
ATOM    645  N   PRO A  43       6.439   1.976 -15.614  1.00  0.92           N  
ATOM    646  CA  PRO A  43       6.508   1.773 -17.056  1.00  0.92           C  
ATOM    647  C   PRO A  43       5.185   2.021 -17.742  1.00  0.92           C  
ATOM    648  O   PRO A  43       5.107   2.107 -18.972  1.00  0.92           O  
ATOM    649  CB  PRO A  43       6.890   0.299 -17.172  1.00  0.92           C  
ATOM    650  CG  PRO A  43       6.390  -0.327 -15.911  1.00  0.92           C  
ATOM    651  CD  PRO A  43       6.553   0.713 -14.852  1.00  0.92           C  
ATOM    652  HA  PRO A  43       7.290   2.417 -17.472  1.00  0.92           H  
ATOM    653 1HB  PRO A  43       6.432  -0.141 -18.069  1.00  0.92           H  
ATOM    654 2HB  PRO A  43       7.972   0.202 -17.289  1.00  0.92           H  
ATOM    655 1HG  PRO A  43       5.349  -0.631 -16.045  1.00  0.92           H  
ATOM    656 2HG  PRO A  43       6.958  -1.243 -15.683  1.00  0.92           H  
ATOM    657 1HD  PRO A  43       5.706   0.592 -14.158  1.00  0.92           H  
ATOM    658 2HD  PRO A  43       7.529   0.608 -14.361  1.00  0.92           H  
ATOM    659  N   ARG A  44       4.112   2.092 -16.975  1.00  0.94           N  
ATOM    660  CA  ARG A  44       2.838   2.342 -17.596  1.00  0.94           C  
ATOM    661  C   ARG A  44       2.818   3.804 -18.057  1.00  0.94           C  
ATOM    662  O   ARG A  44       2.158   4.147 -19.033  1.00  0.94           O  
ATOM    663  CB  ARG A  44       1.699   2.024 -16.647  1.00  0.94           C  
ATOM    664  CG  ARG A  44       0.318   1.995 -17.283  1.00  0.94           C  
ATOM    665  CD  ARG A  44      -0.710   1.460 -16.329  1.00  0.94           C  
ATOM    666  NE  ARG A  44      -2.034   1.354 -16.946  1.00  0.94           N  
ATOM    667  CZ  ARG A  44      -2.496   0.258 -17.612  1.00  0.94           C  
ATOM    668  NH1 ARG A  44      -1.764  -0.839 -17.716  1.00  0.94           N  
ATOM    669  NH2 ARG A  44      -3.702   0.283 -18.156  1.00  0.94           N  
ATOM    670  H   ARG A  44       4.152   2.052 -15.942  1.00  0.94           H  
ATOM    671  HA  ARG A  44       2.739   1.703 -18.471  1.00  0.94           H  
ATOM    672 1HB  ARG A  44       1.874   1.057 -16.195  1.00  0.94           H  
ATOM    673 2HB  ARG A  44       1.688   2.758 -15.838  1.00  0.94           H  
ATOM    674 1HG  ARG A  44       0.035   3.007 -17.578  1.00  0.94           H  
ATOM    675 2HG  ARG A  44       0.340   1.350 -18.166  1.00  0.94           H  
ATOM    676 1HD  ARG A  44      -0.406   0.462 -15.997  1.00  0.94           H  
ATOM    677 2HD  ARG A  44      -0.783   2.123 -15.467  1.00  0.94           H  
ATOM    678  HE  ARG A  44      -2.641   2.161 -16.895  1.00  0.94           H  
ATOM    679 1HH1 ARG A  44      -0.836  -0.920 -17.275  1.00  0.94           H  
ATOM    680 2HH1 ARG A  44      -2.119  -1.649 -18.234  1.00  0.94           H  
ATOM    681 1HH2 ARG A  44      -4.277   1.111 -18.084  1.00  0.94           H  
ATOM    682 2HH2 ARG A  44      -4.052  -0.540 -18.625  1.00  0.94           H  
ATOM    683  N   THR A  45       3.530   4.667 -17.318  1.00  0.97           N  
ATOM    684  CA  THR A  45       3.564   6.106 -17.571  1.00  0.97           C  
ATOM    685  C   THR A  45       4.965   6.673 -17.831  1.00  0.97           C  
ATOM    686  O   THR A  45       5.105   7.768 -18.380  1.00  0.97           O  
ATOM    687  CB  THR A  45       3.029   6.834 -16.343  1.00  0.97           C  
ATOM    688  OG1 THR A  45       3.918   6.563 -15.219  1.00  0.97           O  
ATOM    689  CG2 THR A  45       1.633   6.342 -16.011  1.00  0.97           C  
ATOM    690  H   THR A  45       4.080   4.299 -16.546  1.00  0.97           H  
ATOM    691  HA  THR A  45       2.941   6.322 -18.441  1.00  0.97           H  
ATOM    692  HB  THR A  45       2.997   7.904 -16.534  1.00  0.97           H  
ATOM    693  HG1 THR A  45       4.234   5.623 -15.268  1.00  0.97           H  
ATOM    694 1HG2 THR A  45       1.261   6.861 -15.134  1.00  0.97           H  
ATOM    695 2HG2 THR A  45       0.970   6.536 -16.855  1.00  0.97           H  
ATOM    696 3HG2 THR A  45       1.660   5.274 -15.808  1.00  0.97           H  
ATOM    697  N   GLY A  46       5.990   5.944 -17.389  1.00  1.01           N  
ATOM    698  CA  GLY A  46       7.388   6.375 -17.443  1.00  1.01           C  
ATOM    699  C   GLY A  46       7.814   7.268 -16.253  1.00  1.01           C  
ATOM    700  O   GLY A  46       8.956   7.731 -16.197  1.00  1.01           O  
ATOM    701  H   GLY A  46       5.791   5.059 -16.952  1.00  1.01           H  
ATOM    702 1HA  GLY A  46       8.023   5.490 -17.473  1.00  1.01           H  
ATOM    703 2HA  GLY A  46       7.560   6.912 -18.374  1.00  1.01           H  
ATOM    704  N   ARG A  47       6.910   7.501 -15.292  1.00  1.05           N  
ATOM    705  CA  ARG A  47       7.204   8.376 -14.148  1.00  1.05           C  
ATOM    706  C   ARG A  47       8.113   7.748 -13.091  1.00  1.05           C  
ATOM    707  O   ARG A  47       8.012   6.561 -12.795  1.00  1.05           O  
ATOM    708  CB  ARG A  47       5.914   8.744 -13.438  1.00  1.05           C  
ATOM    709  CG  ARG A  47       4.937   9.592 -14.221  1.00  1.05           C  
ATOM    710  CD  ARG A  47       3.682   9.779 -13.439  1.00  1.05           C  
ATOM    711  NE  ARG A  47       3.010   8.496 -13.194  1.00  1.05           N  
ATOM    712  CZ  ARG A  47       1.986   8.313 -12.324  1.00  1.05           C  
ATOM    713  NH1 ARG A  47       1.521   9.341 -11.641  1.00  1.05           N  
ATOM    714  NH2 ARG A  47       1.446   7.112 -12.141  1.00  1.05           N  
ATOM    715  H   ARG A  47       5.972   7.103 -15.368  1.00  1.05           H  
ATOM    716  HA  ARG A  47       7.680   9.280 -14.526  1.00  1.05           H  
ATOM    717 1HB  ARG A  47       5.391   7.829 -13.162  1.00  1.05           H  
ATOM    718 2HB  ARG A  47       6.152   9.272 -12.513  1.00  1.05           H  
ATOM    719 1HG  ARG A  47       5.377  10.568 -14.415  1.00  1.05           H  
ATOM    720 2HG  ARG A  47       4.703   9.105 -15.166  1.00  1.05           H  
ATOM    721 1HD  ARG A  47       3.915  10.232 -12.476  1.00  1.05           H  
ATOM    722 2HD  ARG A  47       2.999  10.422 -13.992  1.00  1.05           H  
ATOM    723  HE  ARG A  47       3.342   7.688 -13.730  1.00  1.05           H  
ATOM    724 1HH1 ARG A  47       1.927  10.257 -11.768  1.00  1.05           H  
ATOM    725 2HH1 ARG A  47       0.761   9.212 -10.988  1.00  1.05           H  
ATOM    726 1HH2 ARG A  47       1.805   6.288 -12.628  1.00  1.05           H  
ATOM    727 2HH2 ARG A  47       0.688   7.000 -11.487  1.00  1.05           H  
ATOM    728  N   GLU A  48       8.983   8.547 -12.476  1.00  1.08           N  
ATOM    729  CA  GLU A  48       9.804   8.029 -11.372  1.00  1.08           C  
ATOM    730  C   GLU A  48       8.951   7.557 -10.202  1.00  1.08           C  
ATOM    731  O   GLU A  48       8.001   8.239  -9.812  1.00  1.08           O  
ATOM    732  CB  GLU A  48      10.834   9.051 -10.888  1.00  1.08           C  
ATOM    733  CG  GLU A  48      11.689   8.496  -9.757  1.00  1.08           C  
ATOM    734  CD  GLU A  48      12.823   9.358  -9.291  1.00  1.08           C  
ATOM    735  OE1 GLU A  48      13.149  10.358  -9.891  1.00  1.08           O  
ATOM    736  OE2 GLU A  48      13.375   8.999  -8.289  1.00  1.08           O  
ATOM    737  H   GLU A  48       9.067   9.514 -12.756  1.00  1.08           H  
ATOM    738  HA  GLU A  48      10.354   7.164 -11.720  1.00  1.08           H  
ATOM    739 1HB  GLU A  48      11.492   9.328 -11.711  1.00  1.08           H  
ATOM    740 2HB  GLU A  48      10.332   9.953 -10.538  1.00  1.08           H  
ATOM    741 1HG  GLU A  48      11.042   8.330  -8.897  1.00  1.08           H  
ATOM    742 2HG  GLU A  48      12.072   7.524 -10.062  1.00  1.08           H  
ATOM    743  N   ARG A  49       9.290   6.387  -9.651  1.00  1.09           N  
ATOM    744  CA  ARG A  49       8.566   5.843  -8.512  1.00  1.09           C  
ATOM    745  C   ARG A  49       9.448   5.677  -7.252  1.00  1.09           C  
ATOM    746  O   ARG A  49       9.009   6.019  -6.152  1.00  1.09           O  
ATOM    747  CB  ARG A  49       7.977   4.489  -8.894  1.00  1.09           C  
ATOM    748  CG  ARG A  49       6.961   3.902  -7.921  1.00  1.09           C  
ATOM    749  CD  ARG A  49       6.412   2.610  -8.421  1.00  1.09           C  
ATOM    750  NE  ARG A  49       7.359   1.497  -8.329  1.00  1.09           N  
ATOM    751  CZ  ARG A  49       8.045   0.955  -9.345  1.00  1.09           C  
ATOM    752  NH1 ARG A  49       7.951   1.453 -10.551  1.00  1.09           N  
ATOM    753  NH2 ARG A  49       8.795  -0.088  -9.059  1.00  1.09           N  
ATOM    754  H   ARG A  49      10.067   5.868 -10.034  1.00  1.09           H  
ATOM    755  HA  ARG A  49       7.749   6.522  -8.271  1.00  1.09           H  
ATOM    756 1HB  ARG A  49       7.493   4.572  -9.870  1.00  1.09           H  
ATOM    757 2HB  ARG A  49       8.788   3.766  -9.000  1.00  1.09           H  
ATOM    758 1HG  ARG A  49       7.404   3.736  -6.959  1.00  1.09           H  
ATOM    759 2HG  ARG A  49       6.129   4.599  -7.815  1.00  1.09           H  
ATOM    760 1HD  ARG A  49       5.549   2.357  -7.812  1.00  1.09           H  
ATOM    761 2HD  ARG A  49       6.109   2.715  -9.465  1.00  1.09           H  
ATOM    762  HE  ARG A  49       7.462   1.010  -7.422  1.00  1.09           H  
ATOM    763 1HH1 ARG A  49       7.352   2.247 -10.715  1.00  1.09           H  
ATOM    764 2HH1 ARG A  49       8.471   1.059 -11.343  1.00  1.09           H  
ATOM    765 1HH2 ARG A  49       8.757  -0.419  -8.085  1.00  1.09           H  
ATOM    766 2HH2 ARG A  49       9.360  -0.580  -9.765  1.00  1.09           H  
ATOM    767  N   ARG A  50      10.676   5.130  -7.397  1.00  1.09           N  
ATOM    768  CA  ARG A  50      11.548   4.896  -6.213  1.00  1.09           C  
ATOM    769  C   ARG A  50      13.055   4.944  -6.510  1.00  1.09           C  
ATOM    770  O   ARG A  50      13.501   4.697  -7.632  1.00  1.09           O  
ATOM    771  CB  ARG A  50      11.273   3.543  -5.529  1.00  1.09           C  
ATOM    772  CG  ARG A  50       9.858   3.347  -4.964  1.00  1.09           C  
ATOM    773  CD  ARG A  50       9.670   2.078  -4.203  1.00  1.09           C  
ATOM    774  NE  ARG A  50      10.163   2.131  -2.830  1.00  1.09           N  
ATOM    775  CZ  ARG A  50      10.175   1.089  -1.973  1.00  1.09           C  
ATOM    776  NH1 ARG A  50       9.751  -0.091  -2.337  1.00  1.09           N  
ATOM    777  NH2 ARG A  50      10.622   1.280  -0.756  1.00  1.09           N  
ATOM    778  H   ARG A  50      11.000   4.890  -8.334  1.00  1.09           H  
ATOM    779  HA  ARG A  50      11.336   5.680  -5.484  1.00  1.09           H  
ATOM    780 1HB  ARG A  50      11.454   2.740  -6.237  1.00  1.09           H  
ATOM    781 2HB  ARG A  50      11.975   3.411  -4.701  1.00  1.09           H  
ATOM    782 1HG  ARG A  50       9.603   4.178  -4.302  1.00  1.09           H  
ATOM    783 2HG  ARG A  50       9.169   3.301  -5.773  1.00  1.09           H  
ATOM    784 1HD  ARG A  50       8.618   1.813  -4.187  1.00  1.09           H  
ATOM    785 2HD  ARG A  50      10.228   1.303  -4.719  1.00  1.09           H  
ATOM    786  HE  ARG A  50      10.486   3.030  -2.452  1.00  1.09           H  
ATOM    787 1HH1 ARG A  50       9.415  -0.245  -3.298  1.00  1.09           H  
ATOM    788 2HH1 ARG A  50       9.771  -0.856  -1.684  1.00  1.09           H  
ATOM    789 1HH2 ARG A  50      10.933   2.226  -0.508  1.00  1.09           H  
ATOM    790 2HH2 ARG A  50      10.642   0.528  -0.092  1.00  1.09           H  
ATOM    791  N   ARG A  51      13.848   5.199  -5.469  1.00  1.07           N  
ATOM    792  CA  ARG A  51      15.305   5.148  -5.573  1.00  1.07           C  
ATOM    793  C   ARG A  51      15.860   4.063  -4.648  1.00  1.07           C  
ATOM    794  O   ARG A  51      15.520   4.005  -3.463  1.00  1.07           O  
ATOM    795  CB  ARG A  51      15.916   6.504  -5.282  1.00  1.07           C  
ATOM    796  CG  ARG A  51      15.527   7.531  -6.311  1.00  1.07           C  
ATOM    797  CD  ARG A  51      16.294   8.803  -6.239  1.00  1.07           C  
ATOM    798  NE  ARG A  51      15.822   9.727  -7.269  1.00  1.07           N  
ATOM    799  CZ  ARG A  51      16.404  10.877  -7.652  1.00  1.07           C  
ATOM    800  NH1 ARG A  51      17.529  11.283  -7.091  1.00  1.07           N  
ATOM    801  NH2 ARG A  51      15.828  11.598  -8.610  1.00  1.07           N  
ATOM    802  H   ARG A  51      13.428   5.448  -4.582  1.00  1.07           H  
ATOM    803  HA  ARG A  51      15.553   4.899  -6.593  1.00  1.07           H  
ATOM    804 1HB  ARG A  51      15.578   6.857  -4.310  1.00  1.07           H  
ATOM    805 2HB  ARG A  51      16.985   6.437  -5.258  1.00  1.07           H  
ATOM    806 1HG  ARG A  51      15.646   7.099  -7.295  1.00  1.07           H  
ATOM    807 2HG  ARG A  51      14.473   7.783  -6.173  1.00  1.07           H  
ATOM    808 1HD  ARG A  51      16.155   9.268  -5.263  1.00  1.07           H  
ATOM    809 2HD  ARG A  51      17.352   8.604  -6.409  1.00  1.07           H  
ATOM    810  HE  ARG A  51      14.946   9.483  -7.738  1.00  1.07           H  
ATOM    811 1HH1 ARG A  51      17.959  10.728  -6.366  1.00  1.07           H  
ATOM    812 2HH1 ARG A  51      17.958  12.148  -7.387  1.00  1.07           H  
ATOM    813 1HH2 ARG A  51      14.942  11.263  -9.050  1.00  1.07           H  
ATOM    814 2HH2 ARG A  51      16.245  12.461  -8.915  1.00  1.07           H  
ATOM    815  N   ILE A  52      16.650   3.156  -5.206  1.00  1.04           N  
ATOM    816  CA  ILE A  52      17.083   2.017  -4.408  1.00  1.04           C  
ATOM    817  C   ILE A  52      18.562   1.787  -4.271  1.00  1.04           C  
ATOM    818  O   ILE A  52      19.292   1.706  -5.257  1.00  1.04           O  
ATOM    819  CB  ILE A  52      16.448   0.752  -4.959  1.00  1.04           C  
ATOM    820  CG1 ILE A  52      15.006   0.893  -4.908  1.00  1.04           C  
ATOM    821  CG2 ILE A  52      16.857  -0.447  -4.203  1.00  1.04           C  
ATOM    822  CD1 ILE A  52      14.361  -0.234  -5.456  1.00  1.04           C  
ATOM    823  H   ILE A  52      16.916   3.264  -6.185  1.00  1.04           H  
ATOM    824  HA  ILE A  52      16.700   2.153  -3.399  1.00  1.04           H  
ATOM    825  HB  ILE A  52      16.731   0.632  -6.006  1.00  1.04           H  
ATOM    826 1HG1 ILE A  52      14.697   1.050  -3.887  1.00  1.04           H  
ATOM    827 2HG1 ILE A  52      14.702   1.748  -5.497  1.00  1.04           H  
ATOM    828 1HG2 ILE A  52      16.365  -1.304  -4.636  1.00  1.04           H  
ATOM    829 2HG2 ILE A  52      17.925  -0.573  -4.265  1.00  1.04           H  
ATOM    830 3HG2 ILE A  52      16.563  -0.344  -3.154  1.00  1.04           H  
ATOM    831 1HD1 ILE A  52      13.290  -0.085  -5.418  1.00  1.04           H  
ATOM    832 2HD1 ILE A  52      14.682  -0.368  -6.467  1.00  1.04           H  
ATOM    833 3HD1 ILE A  52      14.634  -1.112  -4.879  1.00  1.04           H  
ATOM    834  N   ALA A  53      19.013   1.708  -3.025  1.00  1.02           N  
ATOM    835  CA  ALA A  53      20.409   1.420  -2.760  1.00  1.02           C  
ATOM    836  C   ALA A  53      20.682  -0.001  -3.207  1.00  1.02           C  
ATOM    837  O   ALA A  53      19.923  -0.906  -2.868  1.00  1.02           O  
ATOM    838  CB  ALA A  53      20.701   1.621  -1.287  1.00  1.02           C  
ATOM    839  H   ALA A  53      18.352   1.783  -2.246  1.00  1.02           H  
ATOM    840  HA  ALA A  53      21.036   2.075  -3.357  1.00  1.02           H  
ATOM    841 1HB  ALA A  53      21.730   1.400  -1.085  1.00  1.02           H  
ATOM    842 2HB  ALA A  53      20.493   2.651  -1.013  1.00  1.02           H  
ATOM    843 3HB  ALA A  53      20.069   0.960  -0.701  1.00  1.02           H  
ATOM    844  N   LEU A  54      21.785  -0.239  -3.890  1.00  1.02           N  
ATOM    845  CA  LEU A  54      22.048  -1.597  -4.342  1.00  1.02           C  
ATOM    846  C   LEU A  54      23.036  -2.308  -3.408  1.00  1.02           C  
ATOM    847  O   LEU A  54      24.103  -1.769  -3.068  1.00  1.02           O  
ATOM    848  CB  LEU A  54      22.573  -1.495  -5.779  1.00  1.02           C  
ATOM    849  CG  LEU A  54      21.661  -0.608  -6.722  1.00  1.02           C  
ATOM    850  CD1 LEU A  54      22.239  -0.594  -8.094  1.00  1.02           C  
ATOM    851  CD2 LEU A  54      20.250  -1.060  -6.732  1.00  1.02           C  
ATOM    852  H   LEU A  54      22.384   0.533  -4.182  1.00  1.02           H  
ATOM    853  HA  LEU A  54      21.111  -2.155  -4.340  1.00  1.02           H  
ATOM    854 1HB  LEU A  54      23.552  -1.015  -5.747  1.00  1.02           H  
ATOM    855 2HB  LEU A  54      22.695  -2.482  -6.208  1.00  1.02           H  
ATOM    856  HG  LEU A  54      21.660   0.389  -6.348  1.00  1.02           H  
ATOM    857 1HD1 LEU A  54      21.651   0.042  -8.737  1.00  1.02           H  
ATOM    858 2HD1 LEU A  54      23.252  -0.226  -8.056  1.00  1.02           H  
ATOM    859 3HD1 LEU A  54      22.237  -1.600  -8.478  1.00  1.02           H  
ATOM    860 1HD2 LEU A  54      19.690  -0.383  -7.347  1.00  1.02           H  
ATOM    861 2HD2 LEU A  54      20.174  -2.030  -7.137  1.00  1.02           H  
ATOM    862 3HD2 LEU A  54      19.843  -1.045  -5.729  1.00  1.02           H  
ATOM    863  N   ALA A  55      22.661  -3.514  -2.956  1.00  1.02           N  
ATOM    864  CA  ALA A  55      23.458  -4.280  -1.991  1.00  1.02           C  
ATOM    865  C   ALA A  55      24.821  -4.699  -2.530  1.00  1.02           C  
ATOM    866  O   ALA A  55      24.922  -5.189  -3.666  1.00  1.02           O  
ATOM    867  CB  ALA A  55      22.689  -5.519  -1.589  1.00  1.02           C  
ATOM    868  H   ALA A  55      21.776  -3.916  -3.277  1.00  1.02           H  
ATOM    869  HA  ALA A  55      23.624  -3.656  -1.119  1.00  1.02           H  
ATOM    870 1HB  ALA A  55      23.249  -6.085  -0.850  1.00  1.02           H  
ATOM    871 2HB  ALA A  55      21.731  -5.235  -1.184  1.00  1.02           H  
ATOM    872 3HB  ALA A  55      22.537  -6.117  -2.464  1.00  1.02           H  
ATOM    873  N   GLY A  56      25.860  -4.596  -1.690  1.00  1.03           N  
ATOM    874  CA  GLY A  56      27.203  -5.027  -2.071  1.00  1.03           C  
ATOM    875  C   GLY A  56      27.592  -6.286  -1.316  1.00  1.03           C  
ATOM    876  O   GLY A  56      26.767  -6.873  -0.615  1.00  1.03           O  
ATOM    877  H   GLY A  56      25.742  -4.186  -0.757  1.00  1.03           H  
ATOM    878 1HA  GLY A  56      27.242  -5.211  -3.147  1.00  1.03           H  
ATOM    879 2HA  GLY A  56      27.910  -4.231  -1.851  1.00  1.03           H  
ATOM    880  N   GLU A  57      28.869  -6.663  -1.377  1.00  1.04           N  
ATOM    881  CA  GLU A  57      29.305  -7.890  -0.719  1.00  1.04           C  
ATOM    882  C   GLU A  57      28.912  -8.015   0.764  1.00  1.04           C  
ATOM    883  O   GLU A  57      28.342  -9.044   1.127  1.00  1.04           O  
ATOM    884  CB  GLU A  57      30.811  -8.084  -0.919  1.00  1.04           C  
ATOM    885  CG  GLU A  57      31.364  -9.354  -0.306  1.00  1.04           C  
ATOM    886  CD  GLU A  57      32.843  -9.525  -0.560  1.00  1.04           C  
ATOM    887  OE1 GLU A  57      33.426  -8.662  -1.173  1.00  1.04           O  
ATOM    888  OE2 GLU A  57      33.387 -10.521  -0.145  1.00  1.04           O  
ATOM    889  H   GLU A  57      29.521  -6.130  -1.939  1.00  1.04           H  
ATOM    890  HA  GLU A  57      28.828  -8.727  -1.218  1.00  1.04           H  
ATOM    891 1HB  GLU A  57      31.016  -8.140  -1.988  1.00  1.04           H  
ATOM    892 2HB  GLU A  57      31.371  -7.249  -0.538  1.00  1.04           H  
ATOM    893 1HG  GLU A  57      31.189  -9.329   0.771  1.00  1.04           H  
ATOM    894 2HG  GLU A  57      30.825 -10.209  -0.714  1.00  1.04           H  
ATOM    895  N   PRO A  58      29.109  -7.019   1.657  1.00  1.04           N  
ATOM    896  CA  PRO A  58      28.735  -7.134   3.054  1.00  1.04           C  
ATOM    897  C   PRO A  58      27.227  -7.128   3.315  1.00  1.04           C  
ATOM    898  O   PRO A  58      26.783  -7.601   4.363  1.00  1.04           O  
ATOM    899  CB  PRO A  58      29.428  -5.921   3.689  1.00  1.04           C  
ATOM    900  CG  PRO A  58      29.597  -4.930   2.570  1.00  1.04           C  
ATOM    901  CD  PRO A  58      29.834  -5.755   1.336  1.00  1.04           C  
ATOM    902  HA  PRO A  58      29.179  -8.058   3.448  1.00  1.04           H  
ATOM    903 1HB  PRO A  58      28.801  -5.520   4.502  1.00  1.04           H  
ATOM    904 2HB  PRO A  58      30.381  -6.226   4.139  1.00  1.04           H  
ATOM    905 1HG  PRO A  58      28.696  -4.305   2.485  1.00  1.04           H  
ATOM    906 2HG  PRO A  58      30.429  -4.245   2.791  1.00  1.04           H  
ATOM    907 1HD  PRO A  58      29.395  -5.192   0.534  1.00  1.04           H  
ATOM    908 2HD  PRO A  58      30.904  -5.928   1.204  1.00  1.04           H  
ATOM    909  N   GLU A  59      26.414  -6.640   2.371  1.00  1.03           N  
ATOM    910  CA  GLU A  59      24.980  -6.610   2.635  1.00  1.03           C  
ATOM    911  C   GLU A  59      24.386  -7.902   2.139  1.00  1.03           C  
ATOM    912  O   GLU A  59      23.489  -8.476   2.765  1.00  1.03           O  
ATOM    913  CB  GLU A  59      24.310  -5.390   2.013  1.00  1.03           C  
ATOM    914  CG  GLU A  59      24.728  -4.088   2.671  1.00  1.03           C  
ATOM    915  CD  GLU A  59      25.969  -3.462   2.126  1.00  1.03           C  
ATOM    916  OE1 GLU A  59      26.237  -3.564   0.942  1.00  1.03           O  
ATOM    917  OE2 GLU A  59      26.651  -2.830   2.902  1.00  1.03           O  
ATOM    918  H   GLU A  59      26.762  -6.324   1.472  1.00  1.03           H  
ATOM    919  HA  GLU A  59      24.821  -6.559   3.712  1.00  1.03           H  
ATOM    920 1HB  GLU A  59      24.570  -5.332   0.959  1.00  1.03           H  
ATOM    921 2HB  GLU A  59      23.225  -5.479   2.087  1.00  1.03           H  
ATOM    922 1HG  GLU A  59      23.912  -3.391   2.645  1.00  1.03           H  
ATOM    923 2HG  GLU A  59      24.921  -4.305   3.716  1.00  1.03           H  
ATOM    924  N   VAL A  60      24.945  -8.404   1.049  1.00  1.00           N  
ATOM    925  CA  VAL A  60      24.523  -9.676   0.540  1.00  1.00           C  
ATOM    926  C   VAL A  60      24.927 -10.742   1.537  1.00  1.00           C  
ATOM    927  O   VAL A  60      24.128 -11.608   1.906  1.00  1.00           O  
ATOM    928  CB  VAL A  60      25.154  -9.960  -0.809  1.00  1.00           C  
ATOM    929  CG1 VAL A  60      24.843 -11.309  -1.134  1.00  1.00           C  
ATOM    930  CG2 VAL A  60      24.569  -9.025  -1.842  1.00  1.00           C  
ATOM    931  H   VAL A  60      25.669  -7.883   0.555  1.00  1.00           H  
ATOM    932  HA  VAL A  60      23.439  -9.674   0.432  1.00  1.00           H  
ATOM    933  HB  VAL A  60      26.240  -9.838  -0.761  1.00  1.00           H  
ATOM    934 1HG1 VAL A  60      25.223 -11.577  -2.080  1.00  1.00           H  
ATOM    935 2HG1 VAL A  60      25.249 -11.979  -0.377  1.00  1.00           H  
ATOM    936 3HG1 VAL A  60      23.801 -11.348  -1.135  1.00  1.00           H  
ATOM    937 1HG2 VAL A  60      24.982  -9.229  -2.806  1.00  1.00           H  
ATOM    938 2HG2 VAL A  60      23.507  -9.173  -1.875  1.00  1.00           H  
ATOM    939 3HG2 VAL A  60      24.785  -7.996  -1.576  1.00  1.00           H  
ATOM    940  N   THR A  61      26.166 -10.642   2.022  1.00  0.97           N  
ATOM    941  CA  THR A  61      26.667 -11.586   2.988  1.00  0.97           C  
ATOM    942  C   THR A  61      25.794 -11.552   4.220  1.00  0.97           C  
ATOM    943  O   THR A  61      25.400 -12.603   4.714  1.00  0.97           O  
ATOM    944  CB  THR A  61      28.107 -11.257   3.406  1.00  0.97           C  
ATOM    945  OG1 THR A  61      28.970 -11.326   2.266  1.00  0.97           O  
ATOM    946  CG2 THR A  61      28.571 -12.233   4.468  1.00  0.97           C  
ATOM    947  H   THR A  61      26.792  -9.913   1.691  1.00  0.97           H  
ATOM    948  HA  THR A  61      26.625 -12.587   2.559  1.00  0.97           H  
ATOM    949  HB  THR A  61      28.140 -10.247   3.810  1.00  0.97           H  
ATOM    950  HG1 THR A  61      28.689 -10.631   1.630  1.00  0.97           H  
ATOM    951 1HG2 THR A  61      29.589 -11.987   4.765  1.00  0.97           H  
ATOM    952 2HG2 THR A  61      27.911 -12.164   5.335  1.00  0.97           H  
ATOM    953 3HG2 THR A  61      28.541 -13.246   4.069  1.00  0.97           H  
ATOM    954  N   ALA A  62      25.466 -10.349   4.715  1.00  0.94           N  
ATOM    955  CA  ALA A  62      24.615 -10.239   5.884  1.00  0.94           C  
ATOM    956  C   ALA A  62      23.244 -10.867   5.654  1.00  0.94           C  
ATOM    957  O   ALA A  62      22.709 -11.519   6.552  1.00  0.94           O  
ATOM    958  CB  ALA A  62      24.435  -8.784   6.260  1.00  0.94           C  
ATOM    959  H   ALA A  62      25.830  -9.492   4.302  1.00  0.94           H  
ATOM    960  HA  ALA A  62      25.102 -10.760   6.703  1.00  0.94           H  
ATOM    961 1HB  ALA A  62      23.829  -8.727   7.147  1.00  0.94           H  
ATOM    962 2HB  ALA A  62      25.409  -8.333   6.450  1.00  0.94           H  
ATOM    963 3HB  ALA A  62      23.944  -8.254   5.443  1.00  0.94           H  
ATOM    964  N   ALA A  63      22.670 -10.701   4.455  1.00  0.90           N  
ATOM    965  CA  ALA A  63      21.366 -11.285   4.152  1.00  0.90           C  
ATOM    966  C   ALA A  63      21.399 -12.796   4.264  1.00  0.90           C  
ATOM    967  O   ALA A  63      20.496 -13.422   4.833  1.00  0.90           O  
ATOM    968  CB  ALA A  63      20.959 -10.901   2.752  1.00  0.90           C  
ATOM    969  H   ALA A  63      23.130 -10.129   3.744  1.00  0.90           H  
ATOM    970  HA  ALA A  63      20.645 -10.906   4.876  1.00  0.90           H  
ATOM    971 1HB  ALA A  63      19.993 -11.321   2.527  1.00  0.90           H  
ATOM    972 2HB  ALA A  63      20.923  -9.817   2.681  1.00  0.90           H  
ATOM    973 3HB  ALA A  63      21.683 -11.284   2.044  1.00  0.90           H  
ATOM    974  N   VAL A  64      22.482 -13.379   3.766  1.00  0.88           N  
ATOM    975  CA  VAL A  64      22.626 -14.814   3.820  1.00  0.88           C  
ATOM    976  C   VAL A  64      22.930 -15.247   5.227  1.00  0.88           C  
ATOM    977  O   VAL A  64      22.367 -16.226   5.696  1.00  0.88           O  
ATOM    978  CB  VAL A  64      23.708 -15.302   2.863  1.00  0.88           C  
ATOM    979  CG1 VAL A  64      23.910 -16.787   3.080  1.00  0.88           C  
ATOM    980  CG2 VAL A  64      23.291 -14.988   1.429  1.00  0.88           C  
ATOM    981  H   VAL A  64      23.195 -12.807   3.309  1.00  0.88           H  
ATOM    982  HA  VAL A  64      21.690 -15.278   3.535  1.00  0.88           H  
ATOM    983  HB  VAL A  64      24.653 -14.794   3.084  1.00  0.88           H  
ATOM    984 1HG1 VAL A  64      24.664 -17.166   2.433  1.00  0.88           H  
ATOM    985 2HG1 VAL A  64      24.212 -16.941   4.098  1.00  0.88           H  
ATOM    986 3HG1 VAL A  64      22.999 -17.314   2.889  1.00  0.88           H  
ATOM    987 1HG2 VAL A  64      24.067 -15.324   0.750  1.00  0.88           H  
ATOM    988 2HG2 VAL A  64      22.358 -15.493   1.195  1.00  0.88           H  
ATOM    989 3HG2 VAL A  64      23.161 -13.913   1.324  1.00  0.88           H  
ATOM    990  N   ALA A  65      23.828 -14.545   5.910  1.00  0.86           N  
ATOM    991  CA  ALA A  65      24.194 -14.909   7.265  1.00  0.86           C  
ATOM    992  C   ALA A  65      22.984 -14.884   8.190  1.00  0.86           C  
ATOM    993  O   ALA A  65      22.807 -15.790   9.011  1.00  0.86           O  
ATOM    994  CB  ALA A  65      25.260 -13.962   7.778  1.00  0.86           C  
ATOM    995  H   ALA A  65      24.268 -13.738   5.480  1.00  0.86           H  
ATOM    996  HA  ALA A  65      24.592 -15.921   7.247  1.00  0.86           H  
ATOM    997 1HB  ALA A  65      25.552 -14.251   8.785  1.00  0.86           H  
ATOM    998 2HB  ALA A  65      26.126 -14.001   7.118  1.00  0.86           H  
ATOM    999 3HB  ALA A  65      24.860 -12.951   7.791  1.00  0.86           H  
ATOM   1000  N   GLU A  66      22.110 -13.880   8.028  1.00  0.85           N  
ATOM   1001  CA  GLU A  66      20.914 -13.815   8.852  1.00  0.85           C  
ATOM   1002  C   GLU A  66      20.070 -15.048   8.580  1.00  0.85           C  
ATOM   1003  O   GLU A  66      19.621 -15.729   9.513  1.00  0.85           O  
ATOM   1004  CB  GLU A  66      20.093 -12.545   8.576  1.00  0.85           C  
ATOM   1005  CG  GLU A  66      18.860 -12.419   9.484  1.00  0.85           C  
ATOM   1006  CD  GLU A  66      17.975 -11.176   9.259  1.00  0.85           C  
ATOM   1007  OE1 GLU A  66      18.276 -10.340   8.424  1.00  0.85           O  
ATOM   1008  OE2 GLU A  66      17.000 -11.071   9.966  1.00  0.85           O  
ATOM   1009  H   GLU A  66      22.295 -13.142   7.350  1.00  0.85           H  
ATOM   1010  HA  GLU A  66      21.207 -13.818   9.901  1.00  0.85           H  
ATOM   1011 1HB  GLU A  66      20.720 -11.665   8.714  1.00  0.85           H  
ATOM   1012 2HB  GLU A  66      19.756 -12.547   7.535  1.00  0.85           H  
ATOM   1013 1HG  GLU A  66      18.264 -13.310   9.353  1.00  0.85           H  
ATOM   1014 2HG  GLU A  66      19.206 -12.412  10.516  1.00  0.85           H  
ATOM   1015  N   ALA A  67      19.875 -15.352   7.290  1.00  0.86           N  
ATOM   1016  CA  ALA A  67      19.107 -16.516   6.896  1.00  0.86           C  
ATOM   1017  C   ALA A  67      19.747 -17.816   7.399  1.00  0.86           C  
ATOM   1018  O   ALA A  67      19.029 -18.712   7.845  1.00  0.86           O  
ATOM   1019  CB  ALA A  67      18.952 -16.529   5.381  1.00  0.86           C  
ATOM   1020  H   ALA A  67      20.257 -14.748   6.558  1.00  0.86           H  
ATOM   1021  HA  ALA A  67      18.122 -16.434   7.346  1.00  0.86           H  
ATOM   1022 1HB  ALA A  67      18.347 -17.368   5.070  1.00  0.86           H  
ATOM   1023 2HB  ALA A  67      18.470 -15.602   5.064  1.00  0.86           H  
ATOM   1024 3HB  ALA A  67      19.927 -16.598   4.917  1.00  0.86           H  
ATOM   1025  N   ARG A  68      21.087 -17.923   7.368  1.00  0.87           N  
ATOM   1026  CA  ARG A  68      21.768 -19.139   7.822  1.00  0.87           C  
ATOM   1027  C   ARG A  68      21.489 -19.367   9.292  1.00  0.87           C  
ATOM   1028  O   ARG A  68      21.221 -20.491   9.718  1.00  0.87           O  
ATOM   1029  CB  ARG A  68      23.288 -19.070   7.610  1.00  0.87           C  
ATOM   1030  CG  ARG A  68      23.781 -19.173   6.150  1.00  0.87           C  
ATOM   1031  CD  ARG A  68      25.259 -18.993   6.010  1.00  0.87           C  
ATOM   1032  NE  ARG A  68      26.002 -20.080   6.615  1.00  0.87           N  
ATOM   1033  CZ  ARG A  68      26.351 -21.225   5.982  1.00  0.87           C  
ATOM   1034  NH1 ARG A  68      26.062 -21.422   4.709  1.00  0.87           N  
ATOM   1035  NH2 ARG A  68      26.998 -22.169   6.648  1.00  0.87           N  
ATOM   1036  H   ARG A  68      21.634 -17.159   6.993  1.00  0.87           H  
ATOM   1037  HA  ARG A  68      21.377 -19.985   7.261  1.00  0.87           H  
ATOM   1038 1HB  ARG A  68      23.652 -18.126   8.005  1.00  0.87           H  
ATOM   1039 2HB  ARG A  68      23.767 -19.864   8.178  1.00  0.87           H  
ATOM   1040 1HG  ARG A  68      23.527 -20.151   5.747  1.00  0.87           H  
ATOM   1041 2HG  ARG A  68      23.314 -18.422   5.574  1.00  0.87           H  
ATOM   1042 1HD  ARG A  68      25.511 -18.958   4.950  1.00  0.87           H  
ATOM   1043 2HD  ARG A  68      25.562 -18.064   6.483  1.00  0.87           H  
ATOM   1044  HE  ARG A  68      26.253 -19.990   7.589  1.00  0.87           H  
ATOM   1045 1HH1 ARG A  68      25.578 -20.711   4.142  1.00  0.87           H  
ATOM   1046 2HH1 ARG A  68      26.332 -22.289   4.260  1.00  0.87           H  
ATOM   1047 1HH2 ARG A  68      27.227 -22.035   7.624  1.00  0.87           H  
ATOM   1048 2HH2 ARG A  68      27.254 -23.025   6.176  1.00  0.87           H  
ATOM   1049  N   GLY A  69      21.499 -18.285  10.066  1.00  0.90           N  
ATOM   1050  CA  GLY A  69      21.185 -18.349  11.483  1.00  0.90           C  
ATOM   1051  C   GLY A  69      19.763 -18.869  11.662  1.00  0.90           C  
ATOM   1052  O   GLY A  69      19.517 -19.866  12.356  1.00  0.90           O  
ATOM   1053  H   GLY A  69      21.751 -17.383   9.656  1.00  0.90           H  
ATOM   1054 1HA  GLY A  69      21.896 -19.000  11.991  1.00  0.90           H  
ATOM   1055 2HA  GLY A  69      21.275 -17.353  11.916  1.00  0.90           H  
ATOM   1056  N   ALA A  70      18.819 -18.210  10.979  1.00  0.91           N  
ATOM   1057  CA  ALA A  70      17.405 -18.570  11.020  1.00  0.91           C  
ATOM   1058  C   ALA A  70      17.192 -20.008  10.547  1.00  0.91           C  
ATOM   1059  O   ALA A  70      16.296 -20.704  11.030  1.00  0.91           O  
ATOM   1060  CB  ALA A  70      16.598 -17.600  10.174  1.00  0.91           C  
ATOM   1061  H   ALA A  70      19.101 -17.406  10.410  1.00  0.91           H  
ATOM   1062  HA  ALA A  70      17.066 -18.501  12.052  1.00  0.91           H  
ATOM   1063 1HB  ALA A  70      15.539 -17.845  10.223  1.00  0.91           H  
ATOM   1064 2HB  ALA A  70      16.757 -16.598  10.555  1.00  0.91           H  
ATOM   1065 3HB  ALA A  70      16.932 -17.646   9.144  1.00  0.91           H  
ATOM   1066  N   GLY A  71      18.037 -20.477   9.640  1.00  0.93           N  
ATOM   1067  CA  GLY A  71      17.961 -21.823   9.107  1.00  0.93           C  
ATOM   1068  C   GLY A  71      17.992 -22.875  10.201  1.00  0.93           C  
ATOM   1069  O   GLY A  71      17.380 -23.934  10.056  1.00  0.93           O  
ATOM   1070  H   GLY A  71      18.748 -19.856   9.264  1.00  0.93           H  
ATOM   1071 1HA  GLY A  71      17.061 -21.948   8.524  1.00  0.93           H  
ATOM   1072 2HA  GLY A  71      18.800 -21.972   8.427  1.00  0.93           H  
ATOM   1073  N   SER A  72      18.682 -22.599  11.315  1.00  0.93           N  
ATOM   1074  CA  SER A  72      18.749 -23.573  12.394  1.00  0.93           C  
ATOM   1075  C   SER A  72      17.412 -23.696  13.130  1.00  0.93           C  
ATOM   1076  O   SER A  72      17.167 -24.684  13.824  1.00  0.93           O  
ATOM   1077  CB  SER A  72      19.854 -23.203  13.374  1.00  0.93           C  
ATOM   1078  OG  SER A  72      19.552 -22.029  14.089  1.00  0.93           O  
ATOM   1079  H   SER A  72      19.141 -21.691  11.430  1.00  0.93           H  
ATOM   1080  HA  SER A  72      18.988 -24.544  11.960  1.00  0.93           H  
ATOM   1081 1HB  SER A  72      20.006 -24.023  14.071  1.00  0.93           H  
ATOM   1082 2HB  SER A  72      20.785 -23.061  12.827  1.00  0.93           H  
ATOM   1083  HG  SER A  72      19.502 -21.303  13.422  1.00  0.93           H  
ATOM   1084  N   ALA A  73      16.547 -22.690  12.975  1.00  0.92           N  
ATOM   1085  CA  ALA A  73      15.238 -22.682  13.604  1.00  0.92           C  
ATOM   1086  C   ALA A  73      14.224 -23.346  12.697  1.00  0.92           C  
ATOM   1087  O   ALA A  73      13.381 -24.117  13.143  1.00  0.92           O  
ATOM   1088  CB  ALA A  73      14.800 -21.260  13.907  1.00  0.92           C  
ATOM   1089  H   ALA A  73      16.787 -21.911  12.374  1.00  0.92           H  
ATOM   1090  HA  ALA A  73      15.298 -23.250  14.532  1.00  0.92           H  
ATOM   1091 1HB  ALA A  73      13.824 -21.277  14.387  1.00  0.92           H  
ATOM   1092 2HB  ALA A  73      15.526 -20.791  14.569  1.00  0.92           H  
ATOM   1093 3HB  ALA A  73      14.736 -20.693  12.981  1.00  0.92           H  
ATOM   1094  N   TRP A  74      14.328 -23.069  11.402  1.00  0.91           N  
ATOM   1095  CA  TRP A  74      13.361 -23.608  10.451  1.00  0.91           C  
ATOM   1096  C   TRP A  74      13.592 -25.089  10.215  1.00  0.91           C  
ATOM   1097  O   TRP A  74      12.645 -25.879  10.168  1.00  0.91           O  
ATOM   1098  CB  TRP A  74      13.419 -22.774   9.176  1.00  0.91           C  
ATOM   1099  CG  TRP A  74      12.716 -21.515   9.443  1.00  0.91           C  
ATOM   1100  CD1 TRP A  74      13.264 -20.339   9.822  1.00  0.91           C  
ATOM   1101  CD2 TRP A  74      11.294 -21.287   9.363  1.00  0.91           C  
ATOM   1102  NE1 TRP A  74      12.291 -19.420  10.033  1.00  0.91           N  
ATOM   1103  CE2 TRP A  74      11.077 -19.984   9.758  1.00  0.91           C  
ATOM   1104  CE3 TRP A  74      10.203 -22.083   9.000  1.00  0.91           C  
ATOM   1105  CZ2 TRP A  74       9.819 -19.445   9.825  1.00  0.91           C  
ATOM   1106  CZ3 TRP A  74       8.925 -21.540   9.060  1.00  0.91           C  
ATOM   1107  CH2 TRP A  74       8.743 -20.252   9.469  1.00  0.91           C  
ATOM   1108  H   TRP A  74      15.063 -22.432  11.091  1.00  0.91           H  
ATOM   1109  HA  TRP A  74      12.366 -23.485  10.873  1.00  0.91           H  
ATOM   1110 1HB  TRP A  74      14.458 -22.566   8.908  1.00  0.91           H  
ATOM   1111 2HB  TRP A  74      12.947 -23.298   8.344  1.00  0.91           H  
ATOM   1112  HD1 TRP A  74      14.310 -20.164   9.963  1.00  0.91           H  
ATOM   1113  HE1 TRP A  74      12.434 -18.469  10.342  1.00  0.91           H  
ATOM   1114  HE3 TRP A  74      10.358 -23.111   8.682  1.00  0.91           H  
ATOM   1115  HZ2 TRP A  74       9.663 -18.422  10.141  1.00  0.91           H  
ATOM   1116  HZ3 TRP A  74       8.080 -22.168   8.781  1.00  0.91           H  
ATOM   1117  HH2 TRP A  74       7.736 -19.843   9.520  1.00  0.91           H  
ATOM   1118  N   ALA A  75      14.856 -25.494  10.197  1.00  0.90           N  
ATOM   1119  CA  ALA A  75      15.231 -26.888  10.031  1.00  0.90           C  
ATOM   1120  C   ALA A  75      14.696 -27.743  11.172  1.00  0.90           C  
ATOM   1121  O   ALA A  75      14.465 -28.939  11.010  1.00  0.90           O  
ATOM   1122  CB  ALA A  75      16.737 -27.012   9.953  1.00  0.90           C  
ATOM   1123  H   ALA A  75      15.613 -24.812  10.243  1.00  0.90           H  
ATOM   1124  HA  ALA A  75      14.787 -27.244   9.105  1.00  0.90           H  
ATOM   1125 1HB  ALA A  75      17.012 -28.053   9.803  1.00  0.90           H  
ATOM   1126 2HB  ALA A  75      17.100 -26.411   9.116  1.00  0.90           H  
ATOM   1127 3HB  ALA A  75      17.177 -26.646  10.880  1.00  0.90           H  
ATOM   1128  N   ALA A  76      14.542 -27.122  12.345  1.00  0.89           N  
ATOM   1129  CA  ALA A  76      14.101 -27.773  13.570  1.00  0.89           C  
ATOM   1130  C   ALA A  76      12.583 -27.965  13.646  1.00  0.89           C  
ATOM   1131  O   ALA A  76      12.082 -28.598  14.579  1.00  0.89           O  
ATOM   1132  CB  ALA A  76      14.558 -26.954  14.762  1.00  0.89           C  
ATOM   1133  H   ALA A  76      14.738 -26.130  12.387  1.00  0.89           H  
ATOM   1134  HA  ALA A  76      14.567 -28.755  13.609  1.00  0.89           H  
ATOM   1135 1HB  ALA A  76      14.267 -27.456  15.682  1.00  0.89           H  
ATOM   1136 2HB  ALA A  76      15.643 -26.840  14.733  1.00  0.89           H  
ATOM   1137 3HB  ALA A  76      14.093 -25.972  14.722  1.00  0.89           H  
ATOM   1138  N   LEU A  77      11.843 -27.419  12.692  1.00  0.87           N  
ATOM   1139  CA  LEU A  77      10.394 -27.544  12.713  1.00  0.87           C  
ATOM   1140  C   LEU A  77       9.948 -28.816  12.013  1.00  0.87           C  
ATOM   1141  O   LEU A  77      10.636 -29.343  11.134  1.00  0.87           O  
ATOM   1142  CB  LEU A  77       9.745 -26.336  12.047  1.00  0.87           C  
ATOM   1143  CG  LEU A  77      10.021 -24.997  12.681  1.00  0.87           C  
ATOM   1144  CD1 LEU A  77       9.368 -23.934  11.846  1.00  0.87           C  
ATOM   1145  CD2 LEU A  77       9.508 -24.984  14.094  1.00  0.87           C  
ATOM   1146  H   LEU A  77      12.280 -26.907  11.928  1.00  0.87           H  
ATOM   1147  HA  LEU A  77      10.064 -27.587  13.747  1.00  0.87           H  
ATOM   1148 1HB  LEU A  77      10.135 -26.276  11.044  1.00  0.87           H  
ATOM   1149 2HB  LEU A  77       8.676 -26.485  11.994  1.00  0.87           H  
ATOM   1150  HG  LEU A  77      11.088 -24.817  12.684  1.00  0.87           H  
ATOM   1151 1HD1 LEU A  77       9.576 -22.949  12.267  1.00  0.87           H  
ATOM   1152 2HD1 LEU A  77       9.780 -24.000  10.859  1.00  0.87           H  
ATOM   1153 3HD1 LEU A  77       8.290 -24.098  11.809  1.00  0.87           H  
ATOM   1154 1HD2 LEU A  77       9.714 -24.014  14.547  1.00  0.87           H  
ATOM   1155 2HD2 LEU A  77       8.443 -25.157  14.081  1.00  0.87           H  
ATOM   1156 3HD2 LEU A  77      10.004 -25.768  14.669  1.00  0.87           H  
ATOM   1157  N   THR A  78       8.786 -29.319  12.375  1.00  0.86           N  
ATOM   1158  CA  THR A  78       8.280 -30.471  11.660  1.00  0.86           C  
ATOM   1159  C   THR A  78       7.652 -29.983  10.356  1.00  0.86           C  
ATOM   1160  O   THR A  78       7.298 -28.804  10.273  1.00  0.86           O  
ATOM   1161  CB  THR A  78       7.219 -31.185  12.521  1.00  0.86           C  
ATOM   1162  OG1 THR A  78       6.090 -30.315  12.743  1.00  0.86           O  
ATOM   1163  CG2 THR A  78       7.826 -31.532  13.855  1.00  0.86           C  
ATOM   1164  H   THR A  78       8.256 -28.900  13.123  1.00  0.86           H  
ATOM   1165  HA  THR A  78       9.109 -31.144  11.470  1.00  0.86           H  
ATOM   1166  HB  THR A  78       6.881 -32.093  12.044  1.00  0.86           H  
ATOM   1167  HG1 THR A  78       5.532 -30.702  13.435  1.00  0.86           H  
ATOM   1168 1HG2 THR A  78       7.082 -32.032  14.476  1.00  0.86           H  
ATOM   1169 2HG2 THR A  78       8.679 -32.195  13.704  1.00  0.86           H  
ATOM   1170 3HG2 THR A  78       8.158 -30.620  14.352  1.00  0.86           H  
ATOM   1171  N   PRO A  79       7.460 -30.852   9.339  1.00  0.84           N  
ATOM   1172  CA  PRO A  79       6.732 -30.573   8.110  1.00  0.84           C  
ATOM   1173  C   PRO A  79       5.343 -30.012   8.390  1.00  0.84           C  
ATOM   1174  O   PRO A  79       4.838 -29.173   7.650  1.00  0.84           O  
ATOM   1175  CB  PRO A  79       6.660 -31.962   7.462  1.00  0.84           C  
ATOM   1176  CG  PRO A  79       7.903 -32.660   7.943  1.00  0.84           C  
ATOM   1177  CD  PRO A  79       8.080 -32.199   9.370  1.00  0.84           C  
ATOM   1178  HA  PRO A  79       7.317 -29.879   7.497  1.00  0.84           H  
ATOM   1179 1HB  PRO A  79       5.731 -32.471   7.755  1.00  0.84           H  
ATOM   1180 2HB  PRO A  79       6.637 -31.880   6.370  1.00  0.84           H  
ATOM   1181 1HG  PRO A  79       7.771 -33.751   7.857  1.00  0.84           H  
ATOM   1182 2HG  PRO A  79       8.751 -32.394   7.300  1.00  0.84           H  
ATOM   1183 1HD  PRO A  79       7.556 -32.876  10.047  1.00  0.84           H  
ATOM   1184 2HD  PRO A  79       9.156 -32.140   9.572  1.00  0.84           H  
ATOM   1185  N   ARG A  80       4.738 -30.423   9.502  1.00  0.81           N  
ATOM   1186  CA  ARG A  80       3.417 -29.927   9.838  1.00  0.81           C  
ATOM   1187  C   ARG A  80       3.510 -28.496  10.330  1.00  0.81           C  
ATOM   1188  O   ARG A  80       2.734 -27.637   9.905  1.00  0.81           O  
ATOM   1189  CB  ARG A  80       2.765 -30.792  10.901  1.00  0.81           C  
ATOM   1190  CG  ARG A  80       2.364 -32.184  10.431  1.00  0.81           C  
ATOM   1191  CD  ARG A  80       1.779 -32.990  11.543  1.00  0.81           C  
ATOM   1192  NE  ARG A  80       1.379 -34.323  11.107  1.00  0.81           N  
ATOM   1193  CZ  ARG A  80       0.937 -35.297  11.929  1.00  0.81           C  
ATOM   1194  NH1 ARG A  80       0.845 -35.078  13.223  1.00  0.81           N  
ATOM   1195  NH2 ARG A  80       0.593 -36.474  11.435  1.00  0.81           N  
ATOM   1196  H   ARG A  80       5.178 -31.099  10.108  1.00  0.81           H  
ATOM   1197  HA  ARG A  80       2.798 -29.952   8.942  1.00  0.81           H  
ATOM   1198 1HB  ARG A  80       3.449 -30.910  11.740  1.00  0.81           H  
ATOM   1199 2HB  ARG A  80       1.871 -30.294  11.276  1.00  0.81           H  
ATOM   1200 1HG  ARG A  80       1.621 -32.100   9.636  1.00  0.81           H  
ATOM   1201 2HG  ARG A  80       3.245 -32.703  10.053  1.00  0.81           H  
ATOM   1202 1HD  ARG A  80       2.518 -33.099  12.337  1.00  0.81           H  
ATOM   1203 2HD  ARG A  80       0.898 -32.482  11.936  1.00  0.81           H  
ATOM   1204  HE  ARG A  80       1.434 -34.532  10.118  1.00  0.81           H  
ATOM   1205 1HH1 ARG A  80       1.108 -34.180  13.602  1.00  0.81           H  
ATOM   1206 2HH1 ARG A  80       0.513 -35.808  13.837  1.00  0.81           H  
ATOM   1207 1HH2 ARG A  80       0.661 -36.645  10.441  1.00  0.81           H  
ATOM   1208 2HH2 ARG A  80       0.261 -37.203  12.051  1.00  0.81           H  
ATOM   1209  N   LEU A  81       4.479 -28.202  11.196  1.00  0.78           N  
ATOM   1210  CA  LEU A  81       4.566 -26.829  11.674  1.00  0.78           C  
ATOM   1211  C   LEU A  81       4.874 -25.892  10.520  1.00  0.78           C  
ATOM   1212  O   LEU A  81       4.283 -24.813  10.406  1.00  0.78           O  
ATOM   1213  CB  LEU A  81       5.646 -26.708  12.751  1.00  0.78           C  
ATOM   1214  CG  LEU A  81       5.323 -27.390  14.079  1.00  0.78           C  
ATOM   1215  CD1 LEU A  81       6.551 -27.349  14.985  1.00  0.78           C  
ATOM   1216  CD2 LEU A  81       4.138 -26.690  14.721  1.00  0.78           C  
ATOM   1217  H   LEU A  81       5.130 -28.914  11.535  1.00  0.78           H  
ATOM   1218  HA  LEU A  81       3.607 -26.548  12.102  1.00  0.78           H  
ATOM   1219 1HB  LEU A  81       6.545 -27.174  12.364  1.00  0.78           H  
ATOM   1220 2HB  LEU A  81       5.850 -25.656  12.936  1.00  0.78           H  
ATOM   1221  HG  LEU A  81       5.066 -28.422  13.902  1.00  0.78           H  
ATOM   1222 1HD1 LEU A  81       6.323 -27.845  15.928  1.00  0.78           H  
ATOM   1223 2HD1 LEU A  81       7.380 -27.854  14.506  1.00  0.78           H  
ATOM   1224 3HD1 LEU A  81       6.815 -26.317  15.179  1.00  0.78           H  
ATOM   1225 1HD2 LEU A  81       3.897 -27.177  15.666  1.00  0.78           H  
ATOM   1226 2HD2 LEU A  81       4.389 -25.645  14.905  1.00  0.78           H  
ATOM   1227 3HD2 LEU A  81       3.278 -26.745  14.054  1.00  0.78           H  
ATOM   1228  N   ARG A  82       5.764 -26.318   9.631  1.00  0.74           N  
ATOM   1229  CA  ARG A  82       6.106 -25.488   8.497  1.00  0.74           C  
ATOM   1230  C   ARG A  82       4.933 -25.326   7.540  1.00  0.74           C  
ATOM   1231  O   ARG A  82       4.715 -24.240   7.005  1.00  0.74           O  
ATOM   1232  CB  ARG A  82       7.310 -26.026   7.794  1.00  0.74           C  
ATOM   1233  CG  ARG A  82       8.560 -25.855   8.556  1.00  0.74           C  
ATOM   1234  CD  ARG A  82       9.728 -26.077   7.726  1.00  0.74           C  
ATOM   1235  NE  ARG A  82       9.808 -27.426   7.208  1.00  0.74           N  
ATOM   1236  CZ  ARG A  82      10.415 -28.428   7.839  1.00  0.74           C  
ATOM   1237  NH1 ARG A  82      11.008 -28.182   8.959  1.00  0.74           N  
ATOM   1238  NH2 ARG A  82      10.431 -29.649   7.339  1.00  0.74           N  
ATOM   1239  H   ARG A  82       6.223 -27.224   9.761  1.00  0.74           H  
ATOM   1240  HA  ARG A  82       6.375 -24.504   8.877  1.00  0.74           H  
ATOM   1241 1HB  ARG A  82       7.186 -27.088   7.722  1.00  0.74           H  
ATOM   1242 2HB  ARG A  82       7.417 -25.609   6.790  1.00  0.74           H  
ATOM   1243 1HG  ARG A  82       8.600 -24.855   8.966  1.00  0.74           H  
ATOM   1244 2HG  ARG A  82       8.567 -26.588   9.359  1.00  0.74           H  
ATOM   1245 1HD  ARG A  82       9.709 -25.397   6.901  1.00  0.74           H  
ATOM   1246 2HD  ARG A  82      10.605 -25.893   8.341  1.00  0.74           H  
ATOM   1247  HE  ARG A  82       9.385 -27.614   6.296  1.00  0.74           H  
ATOM   1248 1HH1 ARG A  82      11.018 -27.243   9.331  1.00  0.74           H  
ATOM   1249 2HH1 ARG A  82      11.455 -28.929   9.487  1.00  0.74           H  
ATOM   1250 1HH2 ARG A  82       9.977 -29.848   6.459  1.00  0.74           H  
ATOM   1251 2HH2 ARG A  82      10.906 -30.380   7.840  1.00  0.74           H  
ATOM   1252  N   ALA A  83       4.160 -26.391   7.317  1.00  0.70           N  
ATOM   1253  CA  ALA A  83       3.014 -26.286   6.426  1.00  0.70           C  
ATOM   1254  C   ALA A  83       2.040 -25.258   6.972  1.00  0.70           C  
ATOM   1255  O   ALA A  83       1.516 -24.422   6.237  1.00  0.70           O  
ATOM   1256  CB  ALA A  83       2.339 -27.636   6.290  1.00  0.70           C  
ATOM   1257  H   ALA A  83       4.371 -27.294   7.739  1.00  0.70           H  
ATOM   1258  HA  ALA A  83       3.360 -25.950   5.452  1.00  0.70           H  
ATOM   1259 1HB  ALA A  83       1.490 -27.571   5.628  1.00  0.70           H  
ATOM   1260 2HB  ALA A  83       3.051 -28.358   5.889  1.00  0.70           H  
ATOM   1261 3HB  ALA A  83       2.007 -27.965   7.271  1.00  0.70           H  
ATOM   1262  N   ARG A  84       1.856 -25.273   8.290  1.00  0.67           N  
ATOM   1263  CA  ARG A  84       0.957 -24.355   8.969  1.00  0.67           C  
ATOM   1264  C   ARG A  84       1.433 -22.899   8.838  1.00  0.67           C  
ATOM   1265  O   ARG A  84       0.612 -21.957   8.793  1.00  0.67           O  
ATOM   1266  CB  ARG A  84       0.840 -24.783  10.416  1.00  0.67           C  
ATOM   1267  CG  ARG A  84       0.037 -26.081  10.646  1.00  0.67           C  
ATOM   1268  CD  ARG A  84       0.060 -26.498  12.083  1.00  0.67           C  
ATOM   1269  NE  ARG A  84      -0.617 -27.771  12.309  1.00  0.67           N  
ATOM   1270  CZ  ARG A  84      -0.649 -28.421  13.493  1.00  0.67           C  
ATOM   1271  NH1 ARG A  84      -0.062 -27.897  14.547  1.00  0.67           N  
ATOM   1272  NH2 ARG A  84      -1.273 -29.582  13.598  1.00  0.67           N  
ATOM   1273  H   ARG A  84       2.329 -25.989   8.848  1.00  0.67           H  
ATOM   1274  HA  ARG A  84      -0.026 -24.438   8.509  1.00  0.67           H  
ATOM   1275 1HB  ARG A  84       1.829 -24.954  10.818  1.00  0.67           H  
ATOM   1276 2HB  ARG A  84       0.416 -24.015  10.967  1.00  0.67           H  
ATOM   1277 1HG  ARG A  84      -0.997 -25.914  10.362  1.00  0.67           H  
ATOM   1278 2HG  ARG A  84       0.441 -26.881  10.040  1.00  0.67           H  
ATOM   1279 1HD  ARG A  84       1.096 -26.602  12.407  1.00  0.67           H  
ATOM   1280 2HD  ARG A  84      -0.436 -25.745  12.683  1.00  0.67           H  
ATOM   1281  HE  ARG A  84      -1.082 -28.203  11.525  1.00  0.67           H  
ATOM   1282 1HH1 ARG A  84       0.390 -27.000  14.470  1.00  0.67           H  
ATOM   1283 2HH1 ARG A  84      -0.087 -28.382  15.433  1.00  0.67           H  
ATOM   1284 1HH2 ARG A  84      -1.729 -29.986  12.791  1.00  0.67           H  
ATOM   1285 2HH2 ARG A  84      -1.298 -30.062  14.486  1.00  0.67           H  
ATOM   1286  N   CYS A  85       2.766 -22.723   8.812  1.00  0.65           N  
ATOM   1287  CA  CYS A  85       3.412 -21.426   8.653  1.00  0.65           C  
ATOM   1288  C   CYS A  85       3.219 -20.906   7.225  1.00  0.65           C  
ATOM   1289  O   CYS A  85       2.862 -19.740   7.018  1.00  0.65           O  
ATOM   1290  CB  CYS A  85       4.908 -21.558   8.953  1.00  0.65           C  
ATOM   1291  SG  CYS A  85       5.315 -21.939  10.660  1.00  0.65           S  
ATOM   1292  H   CYS A  85       3.357 -23.547   8.928  1.00  0.65           H  
ATOM   1293  HA  CYS A  85       2.970 -20.722   9.339  1.00  0.65           H  
ATOM   1294 1HB  CYS A  85       5.351 -22.306   8.322  1.00  0.65           H  
ATOM   1295 2HB  CYS A  85       5.379 -20.664   8.731  1.00  0.65           H  
ATOM   1296  HG  CYS A  85       4.805 -23.192  10.631  1.00  0.65           H  
ATOM   1297  N   LEU A  86       3.399 -21.786   6.237  1.00  0.63           N  
ATOM   1298  CA  LEU A  86       3.229 -21.423   4.835  1.00  0.63           C  
ATOM   1299  C   LEU A  86       1.798 -21.035   4.542  1.00  0.63           C  
ATOM   1300  O   LEU A  86       1.551 -20.085   3.799  1.00  0.63           O  
ATOM   1301  CB  LEU A  86       3.641 -22.589   3.958  1.00  0.63           C  
ATOM   1302  CG  LEU A  86       5.115 -22.893   3.945  1.00  0.63           C  
ATOM   1303  CD1 LEU A  86       5.328 -24.185   3.240  1.00  0.63           C  
ATOM   1304  CD2 LEU A  86       5.880 -21.760   3.242  1.00  0.63           C  
ATOM   1305  H   LEU A  86       3.695 -22.735   6.471  1.00  0.63           H  
ATOM   1306  HA  LEU A  86       3.871 -20.567   4.622  1.00  0.63           H  
ATOM   1307 1HB  LEU A  86       3.149 -23.471   4.346  1.00  0.63           H  
ATOM   1308 2HB  LEU A  86       3.302 -22.417   2.934  1.00  0.63           H  
ATOM   1309  HG  LEU A  86       5.478 -22.995   4.966  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  86       6.364 -24.371   3.260  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  86       4.797 -24.981   3.753  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  86       4.977 -24.117   2.212  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  86       6.933 -22.005   3.238  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  86       5.526 -21.662   2.215  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  86       5.723 -20.820   3.774  1.00  0.63           H  
ATOM   1316  N   LEU A  87       0.854 -21.744   5.152  1.00  0.62           N  
ATOM   1317  CA  LEU A  87      -0.549 -21.426   4.981  1.00  0.62           C  
ATOM   1318  C   LEU A  87      -0.860 -20.058   5.569  1.00  0.62           C  
ATOM   1319  O   LEU A  87      -1.592 -19.279   4.966  1.00  0.62           O  
ATOM   1320  CB  LEU A  87      -1.387 -22.534   5.620  1.00  0.62           C  
ATOM   1321  CG  LEU A  87      -1.294 -23.840   4.849  1.00  0.62           C  
ATOM   1322  CD1 LEU A  87      -1.903 -24.967   5.595  1.00  0.62           C  
ATOM   1323  CD2 LEU A  87      -1.977 -23.654   3.567  1.00  0.62           C  
ATOM   1324  H   LEU A  87       1.118 -22.545   5.726  1.00  0.62           H  
ATOM   1325  HA  LEU A  87      -0.765 -21.398   3.915  1.00  0.62           H  
ATOM   1326 1HB  LEU A  87      -1.026 -22.709   6.635  1.00  0.62           H  
ATOM   1327 2HB  LEU A  87      -2.429 -22.222   5.664  1.00  0.62           H  
ATOM   1328  HG  LEU A  87      -0.265 -24.064   4.674  1.00  0.62           H  
ATOM   1329 1HD1 LEU A  87      -1.808 -25.879   5.007  1.00  0.62           H  
ATOM   1330 2HD1 LEU A  87      -1.378 -25.085   6.539  1.00  0.62           H  
ATOM   1331 3HD1 LEU A  87      -2.951 -24.757   5.772  1.00  0.62           H  
ATOM   1332 1HD2 LEU A  87      -1.901 -24.568   2.972  1.00  0.62           H  
ATOM   1333 2HD2 LEU A  87      -3.023 -23.416   3.740  1.00  0.62           H  
ATOM   1334 3HD2 LEU A  87      -1.492 -22.834   3.063  1.00  0.62           H  
ATOM   1335  N   ARG A  88      -0.251 -19.733   6.715  1.00  0.61           N  
ATOM   1336  CA  ARG A  88      -0.452 -18.432   7.340  1.00  0.61           C  
ATOM   1337  C   ARG A  88       0.058 -17.332   6.380  1.00  0.61           C  
ATOM   1338  O   ARG A  88      -0.585 -16.293   6.189  1.00  0.61           O  
ATOM   1339  CB  ARG A  88       0.260 -18.409   8.694  1.00  0.61           C  
ATOM   1340  CG  ARG A  88      -0.036 -17.235   9.586  1.00  0.61           C  
ATOM   1341  CD  ARG A  88       0.544 -17.391  10.994  1.00  0.61           C  
ATOM   1342  NE  ARG A  88       2.013 -17.541  11.070  1.00  0.61           N  
ATOM   1343  CZ  ARG A  88       2.675 -18.679  11.386  1.00  0.61           C  
ATOM   1344  NH1 ARG A  88       2.030 -19.790  11.615  1.00  0.61           N  
ATOM   1345  NH2 ARG A  88       3.986 -18.651  11.481  1.00  0.61           N  
ATOM   1346  H   ARG A  88       0.333 -20.422   7.195  1.00  0.61           H  
ATOM   1347  HA  ARG A  88      -1.521 -18.280   7.505  1.00  0.61           H  
ATOM   1348 1HB  ARG A  88       0.016 -19.315   9.242  1.00  0.61           H  
ATOM   1349 2HB  ARG A  88       1.335 -18.415   8.530  1.00  0.61           H  
ATOM   1350 1HG  ARG A  88       0.263 -16.314   9.146  1.00  0.61           H  
ATOM   1351 2HG  ARG A  88      -1.098 -17.199   9.712  1.00  0.61           H  
ATOM   1352 1HD  ARG A  88       0.288 -16.510  11.559  1.00  0.61           H  
ATOM   1353 2HD  ARG A  88       0.090 -18.256  11.477  1.00  0.61           H  
ATOM   1354  HE  ARG A  88       2.603 -16.716  10.923  1.00  0.61           H  
ATOM   1355 1HH1 ARG A  88       1.034 -19.796  11.533  1.00  0.61           H  
ATOM   1356 2HH1 ARG A  88       2.548 -20.626  11.859  1.00  0.61           H  
ATOM   1357 1HH2 ARG A  88       4.459 -17.764  11.310  1.00  0.61           H  
ATOM   1358 2HH2 ARG A  88       4.505 -19.475  11.743  1.00  0.61           H  
ATOM   1359  N   PHE A  89       1.195 -17.604   5.726  1.00  0.61           N  
ATOM   1360  CA  PHE A  89       1.795 -16.680   4.756  1.00  0.61           C  
ATOM   1361  C   PHE A  89       0.858 -16.541   3.556  1.00  0.61           C  
ATOM   1362  O   PHE A  89       0.568 -15.420   3.121  1.00  0.61           O  
ATOM   1363  CB  PHE A  89       3.232 -17.168   4.449  1.00  0.61           C  
ATOM   1364  CG  PHE A  89       4.123 -16.350   3.524  1.00  0.61           C  
ATOM   1365  CD1 PHE A  89       4.517 -15.054   3.856  1.00  0.61           C  
ATOM   1366  CD2 PHE A  89       4.666 -16.924   2.378  1.00  0.61           C  
ATOM   1367  CE1 PHE A  89       5.389 -14.348   3.034  1.00  0.61           C  
ATOM   1368  CE2 PHE A  89       5.550 -16.219   1.564  1.00  0.61           C  
ATOM   1369  CZ  PHE A  89       5.905 -14.927   1.897  1.00  0.61           C  
ATOM   1370  H   PHE A  89       1.681 -18.476   5.944  1.00  0.61           H  
ATOM   1371  HA  PHE A  89       1.870 -15.692   5.206  1.00  0.61           H  
ATOM   1372 1HB  PHE A  89       3.756 -17.286   5.387  1.00  0.61           H  
ATOM   1373 2HB  PHE A  89       3.162 -18.162   4.021  1.00  0.61           H  
ATOM   1374  HD1 PHE A  89       4.127 -14.594   4.767  1.00  0.61           H  
ATOM   1375  HD2 PHE A  89       4.396 -17.950   2.129  1.00  0.61           H  
ATOM   1376  HE1 PHE A  89       5.678 -13.332   3.291  1.00  0.61           H  
ATOM   1377  HE2 PHE A  89       5.963 -16.688   0.667  1.00  0.61           H  
ATOM   1378  HZ  PHE A  89       6.597 -14.364   1.272  1.00  0.61           H  
ATOM   1379  N   ALA A  90       0.343 -17.660   3.039  1.00  0.61           N  
ATOM   1380  CA  ALA A  90      -0.592 -17.605   1.921  1.00  0.61           C  
ATOM   1381  C   ALA A  90      -1.847 -16.798   2.279  1.00  0.61           C  
ATOM   1382  O   ALA A  90      -2.317 -15.995   1.467  1.00  0.61           O  
ATOM   1383  CB  ALA A  90      -1.001 -19.010   1.515  1.00  0.61           C  
ATOM   1384  H   ALA A  90       0.614 -18.560   3.425  1.00  0.61           H  
ATOM   1385  HA  ALA A  90      -0.094 -17.116   1.087  1.00  0.61           H  
ATOM   1386 1HB  ALA A  90      -1.676 -18.959   0.670  1.00  0.61           H  
ATOM   1387 2HB  ALA A  90      -0.128 -19.588   1.249  1.00  0.61           H  
ATOM   1388 3HB  ALA A  90      -1.504 -19.491   2.350  1.00  0.61           H  
ATOM   1389  N   ASP A  91      -2.370 -16.956   3.516  1.00  0.62           N  
ATOM   1390  CA  ASP A  91      -3.562 -16.200   3.926  1.00  0.62           C  
ATOM   1391  C   ASP A  91      -3.297 -14.710   3.890  1.00  0.62           C  
ATOM   1392  O   ASP A  91      -4.117 -13.944   3.380  1.00  0.62           O  
ATOM   1393  CB  ASP A  91      -4.020 -16.540   5.359  1.00  0.62           C  
ATOM   1394  CG  ASP A  91      -4.733 -17.911   5.595  1.00  0.62           C  
ATOM   1395  OD1 ASP A  91      -5.153 -18.568   4.663  1.00  0.62           O  
ATOM   1396  OD2 ASP A  91      -4.877 -18.262   6.742  1.00  0.62           O  
ATOM   1397  H   ASP A  91      -1.954 -17.630   4.156  1.00  0.62           H  
ATOM   1398  HA  ASP A  91      -4.365 -16.419   3.224  1.00  0.62           H  
ATOM   1399 1HB  ASP A  91      -3.152 -16.498   6.016  1.00  0.62           H  
ATOM   1400 2HB  ASP A  91      -4.695 -15.759   5.691  1.00  0.62           H  
ATOM   1401  N   LEU A  92      -2.164 -14.285   4.452  1.00  0.63           N  
ATOM   1402  CA  LEU A  92      -1.791 -12.878   4.416  1.00  0.63           C  
ATOM   1403  C   LEU A  92      -1.658 -12.357   3.002  1.00  0.63           C  
ATOM   1404  O   LEU A  92      -2.103 -11.254   2.695  1.00  0.63           O  
ATOM   1405  CB  LEU A  92      -0.540 -12.602   5.246  1.00  0.63           C  
ATOM   1406  CG  LEU A  92      -0.016 -11.168   5.183  1.00  0.63           C  
ATOM   1407  CD1 LEU A  92      -1.096 -10.242   5.509  1.00  0.63           C  
ATOM   1408  CD2 LEU A  92       1.075 -11.009   6.246  1.00  0.63           C  
ATOM   1409  H   LEU A  92      -1.535 -14.965   4.899  1.00  0.63           H  
ATOM   1410  HA  LEU A  92      -2.603 -12.320   4.888  1.00  0.63           H  
ATOM   1411 1HB  LEU A  92      -0.733 -12.854   6.277  1.00  0.63           H  
ATOM   1412 2HB  LEU A  92       0.256 -13.255   4.882  1.00  0.63           H  
ATOM   1413  HG  LEU A  92       0.376 -10.949   4.186  1.00  0.63           H  
ATOM   1414 1HD1 LEU A  92      -0.723  -9.223   5.502  1.00  0.63           H  
ATOM   1415 2HD1 LEU A  92      -1.901 -10.351   4.780  1.00  0.63           H  
ATOM   1416 3HD1 LEU A  92      -1.446 -10.492   6.448  1.00  0.63           H  
ATOM   1417 1HD2 LEU A  92       1.458  -9.987   6.230  1.00  0.63           H  
ATOM   1418 2HD2 LEU A  92       0.672 -11.228   7.236  1.00  0.63           H  
ATOM   1419 3HD2 LEU A  92       1.880 -11.698   6.046  1.00  0.63           H  
ATOM   1420  N   ILE A  93      -1.057 -13.153   2.129  1.00  0.65           N  
ATOM   1421  CA  ILE A  93      -0.902 -12.704   0.759  1.00  0.65           C  
ATOM   1422  C   ILE A  93      -2.273 -12.446   0.124  1.00  0.65           C  
ATOM   1423  O   ILE A  93      -2.458 -11.407  -0.520  1.00  0.65           O  
ATOM   1424  CB  ILE A  93      -0.037 -13.715  -0.023  1.00  0.65           C  
ATOM   1425  CG1 ILE A  93       1.400 -13.610   0.519  1.00  0.65           C  
ATOM   1426  CG2 ILE A  93      -0.078 -13.457  -1.531  1.00  0.65           C  
ATOM   1427  CD1 ILE A  93       2.274 -14.705   0.100  1.00  0.65           C  
ATOM   1428  H   ILE A  93      -0.686 -14.055   2.423  1.00  0.65           H  
ATOM   1429  HA  ILE A  93      -0.368 -11.776   0.774  1.00  0.65           H  
ATOM   1430  HB  ILE A  93      -0.389 -14.723   0.182  1.00  0.65           H  
ATOM   1431 1HG1 ILE A  93       1.833 -12.677   0.172  1.00  0.65           H  
ATOM   1432 2HG1 ILE A  93       1.371 -13.594   1.610  1.00  0.65           H  
ATOM   1433 1HG2 ILE A  93       0.548 -14.182  -2.051  1.00  0.65           H  
ATOM   1434 2HG2 ILE A  93      -1.105 -13.563  -1.871  1.00  0.65           H  
ATOM   1435 3HG2 ILE A  93       0.285 -12.450  -1.738  1.00  0.65           H  
ATOM   1436 1HD1 ILE A  93       3.265 -14.558   0.517  1.00  0.65           H  
ATOM   1437 2HD1 ILE A  93       1.856 -15.630   0.476  1.00  0.65           H  
ATOM   1438 3HD1 ILE A  93       2.336 -14.735  -0.986  1.00  0.65           H  
ATOM   1439  N   GLU A  94      -3.252 -13.334   0.325  1.00  0.67           N  
ATOM   1440  CA  GLU A  94      -4.576 -13.060  -0.239  1.00  0.67           C  
ATOM   1441  C   GLU A  94      -5.256 -11.865   0.443  1.00  0.67           C  
ATOM   1442  O   GLU A  94      -5.846 -11.006  -0.225  1.00  0.67           O  
ATOM   1443  CB  GLU A  94      -5.534 -14.236  -0.049  1.00  0.67           C  
ATOM   1444  CG  GLU A  94      -5.197 -15.476  -0.784  1.00  0.67           C  
ATOM   1445  CD  GLU A  94      -6.214 -16.568  -0.577  1.00  0.67           C  
ATOM   1446  OE1 GLU A  94      -7.337 -16.259  -0.265  1.00  0.67           O  
ATOM   1447  OE2 GLU A  94      -5.850 -17.722  -0.646  1.00  0.67           O  
ATOM   1448  H   GLU A  94      -3.062 -14.188   0.856  1.00  0.67           H  
ATOM   1449  HA  GLU A  94      -4.459 -12.840  -1.299  1.00  0.67           H  
ATOM   1450 1HB  GLU A  94      -5.576 -14.493   1.012  1.00  0.67           H  
ATOM   1451 2HB  GLU A  94      -6.535 -13.937  -0.352  1.00  0.67           H  
ATOM   1452 1HG  GLU A  94      -5.076 -15.268  -1.848  1.00  0.67           H  
ATOM   1453 2HG  GLU A  94      -4.260 -15.799  -0.380  1.00  0.67           H  
ATOM   1454  N   GLU A  95      -5.147 -11.789   1.782  1.00  0.69           N  
ATOM   1455  CA  GLU A  95      -5.805 -10.728   2.547  1.00  0.69           C  
ATOM   1456  C   GLU A  95      -5.308  -9.365   2.095  1.00  0.69           C  
ATOM   1457  O   GLU A  95      -6.073  -8.398   2.003  1.00  0.69           O  
ATOM   1458  CB  GLU A  95      -5.623 -10.906   4.069  1.00  0.69           C  
ATOM   1459  CG  GLU A  95      -6.425  -9.876   4.871  1.00  0.69           C  
ATOM   1460  CD  GLU A  95      -6.416 -10.005   6.389  1.00  0.69           C  
ATOM   1461  OE1 GLU A  95      -6.660 -11.078   6.883  1.00  0.69           O  
ATOM   1462  OE2 GLU A  95      -6.142  -9.018   7.057  1.00  0.69           O  
ATOM   1463  H   GLU A  95      -4.634 -12.511   2.286  1.00  0.69           H  
ATOM   1464  HA  GLU A  95      -6.874 -10.778   2.341  1.00  0.69           H  
ATOM   1465 1HB  GLU A  95      -5.929 -11.909   4.367  1.00  0.69           H  
ATOM   1466 2HB  GLU A  95      -4.565 -10.794   4.324  1.00  0.69           H  
ATOM   1467 1HG  GLU A  95      -6.012  -8.956   4.619  1.00  0.69           H  
ATOM   1468 2HG  GLU A  95      -7.455  -9.883   4.519  1.00  0.69           H  
ATOM   1469  N   ARG A  96      -4.022  -9.295   1.779  1.00  0.71           N  
ATOM   1470  CA  ARG A  96      -3.410  -8.072   1.319  1.00  0.71           C  
ATOM   1471  C   ARG A  96      -3.203  -8.030  -0.170  1.00  0.71           C  
ATOM   1472  O   ARG A  96      -2.318  -7.308  -0.650  1.00  0.71           O  
ATOM   1473  CB  ARG A  96      -2.086  -7.817   2.004  1.00  0.71           C  
ATOM   1474  CG  ARG A  96      -2.191  -7.532   3.442  1.00  0.71           C  
ATOM   1475  CD  ARG A  96      -2.738  -6.195   3.589  1.00  0.71           C  
ATOM   1476  NE  ARG A  96      -4.182  -6.154   3.494  1.00  0.71           N  
ATOM   1477  CZ  ARG A  96      -5.018  -6.466   4.494  1.00  0.71           C  
ATOM   1478  NH1 ARG A  96      -4.535  -6.830   5.664  1.00  0.71           N  
ATOM   1479  NH2 ARG A  96      -6.331  -6.422   4.294  1.00  0.71           N  
ATOM   1480  H   ARG A  96      -3.433 -10.119   1.899  1.00  0.71           H  
ATOM   1481  HA  ARG A  96      -4.072  -7.251   1.584  1.00  0.71           H  
ATOM   1482 1HB  ARG A  96      -1.451  -8.701   1.896  1.00  0.71           H  
ATOM   1483 2HB  ARG A  96      -1.569  -6.985   1.534  1.00  0.71           H  
ATOM   1484 1HG  ARG A  96      -2.851  -8.246   3.935  1.00  0.71           H  
ATOM   1485 2HG  ARG A  96      -1.201  -7.545   3.903  1.00  0.71           H  
ATOM   1486 1HD  ARG A  96      -2.449  -5.749   4.498  1.00  0.71           H  
ATOM   1487 2HD  ARG A  96      -2.342  -5.616   2.770  1.00  0.71           H  
ATOM   1488  HE  ARG A  96      -4.593  -5.900   2.605  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  96      -3.517  -6.843   5.830  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  96      -5.177  -7.152   6.397  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  96      -6.698  -6.162   3.388  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  96      -6.965  -6.672   5.042  1.00  0.71           H  
ATOM   1493  N   SER A  97      -4.083  -8.684  -0.930  1.00  0.72           N  
ATOM   1494  CA  SER A  97      -3.939  -8.608  -2.365  1.00  0.72           C  
ATOM   1495  C   SER A  97      -4.016  -7.175  -2.837  1.00  0.72           C  
ATOM   1496  O   SER A  97      -3.352  -6.818  -3.792  1.00  0.72           O  
ATOM   1497  CB  SER A  97      -5.023  -9.428  -3.053  1.00  0.72           C  
ATOM   1498  OG  SER A  97      -6.294  -8.890  -2.821  1.00  0.72           O  
ATOM   1499  H   SER A  97      -4.796  -9.290  -0.519  1.00  0.72           H  
ATOM   1500  HA  SER A  97      -2.958  -8.991  -2.628  1.00  0.72           H  
ATOM   1501 1HB  SER A  97      -4.827  -9.456  -4.125  1.00  0.72           H  
ATOM   1502 2HB  SER A  97      -4.998 -10.454  -2.687  1.00  0.72           H  
ATOM   1503  HG  SER A  97      -6.520  -9.150  -1.914  1.00  0.72           H  
ATOM   1504  N   ALA A  98      -4.730  -6.315  -2.120  1.00  0.73           N  
ATOM   1505  CA  ALA A  98      -4.821  -4.907  -2.483  1.00  0.73           C  
ATOM   1506  C   ALA A  98      -3.450  -4.227  -2.481  1.00  0.73           C  
ATOM   1507  O   ALA A  98      -3.170  -3.344  -3.292  1.00  0.73           O  
ATOM   1508  CB  ALA A  98      -5.731  -4.181  -1.506  1.00  0.73           C  
ATOM   1509  H   ALA A  98      -5.250  -6.666  -1.329  1.00  0.73           H  
ATOM   1510  HA  ALA A  98      -5.234  -4.842  -3.490  1.00  0.73           H  
ATOM   1511 1HB  ALA A  98      -5.813  -3.133  -1.796  1.00  0.73           H  
ATOM   1512 2HB  ALA A  98      -6.717  -4.641  -1.517  1.00  0.73           H  
ATOM   1513 3HB  ALA A  98      -5.309  -4.247  -0.503  1.00  0.73           H  
ATOM   1514  N   GLN A  99      -2.582  -4.639  -1.559  1.00  0.73           N  
ATOM   1515  CA  GLN A  99      -1.284  -4.001  -1.396  1.00  0.73           C  
ATOM   1516  C   GLN A  99      -0.351  -4.529  -2.457  1.00  0.73           C  
ATOM   1517  O   GLN A  99       0.437  -3.782  -3.052  1.00  0.73           O  
ATOM   1518  CB  GLN A  99      -0.726  -4.301  -0.009  1.00  0.73           C  
ATOM   1519  CG  GLN A  99       0.541  -3.565   0.360  1.00  0.73           C  
ATOM   1520  CD  GLN A  99       0.989  -3.940   1.757  1.00  0.73           C  
ATOM   1521  OE1 GLN A  99       1.021  -5.131   2.070  1.00  0.73           O  
ATOM   1522  NE2 GLN A  99       1.345  -2.977   2.588  1.00  0.73           N  
ATOM   1523  H   GLN A  99      -2.808  -5.432  -0.969  1.00  0.73           H  
ATOM   1524  HA  GLN A  99      -1.391  -2.924  -1.525  1.00  0.73           H  
ATOM   1525 1HB  GLN A  99      -1.476  -4.067   0.730  1.00  0.73           H  
ATOM   1526 2HB  GLN A  99      -0.516  -5.368   0.063  1.00  0.73           H  
ATOM   1527 1HG  GLN A  99       1.315  -3.817  -0.340  1.00  0.73           H  
ATOM   1528 2HG  GLN A  99       0.351  -2.491   0.340  1.00  0.73           H  
ATOM   1529 1HE2 GLN A  99       1.650  -3.198   3.514  1.00  0.73           H  
ATOM   1530 2HE2 GLN A  99       1.314  -1.999   2.314  1.00  0.73           H  
ATOM   1531  N   TYR A 100      -0.459  -5.832  -2.708  1.00  0.73           N  
ATOM   1532  CA  TYR A 100       0.387  -6.451  -3.702  1.00  0.73           C  
ATOM   1533  C   TYR A 100      -0.012  -6.006  -5.090  1.00  0.73           C  
ATOM   1534  O   TYR A 100       0.852  -5.761  -5.918  1.00  0.73           O  
ATOM   1535  CB  TYR A 100       0.322  -7.960  -3.612  1.00  0.73           C  
ATOM   1536  CG  TYR A 100       1.105  -8.553  -2.505  1.00  0.73           C  
ATOM   1537  CD1 TYR A 100       0.479  -9.067  -1.393  1.00  0.73           C  
ATOM   1538  CD2 TYR A 100       2.476  -8.598  -2.612  1.00  0.73           C  
ATOM   1539  CE1 TYR A 100       1.242  -9.620  -0.393  1.00  0.73           C  
ATOM   1540  CE2 TYR A 100       3.230  -9.168  -1.621  1.00  0.73           C  
ATOM   1541  CZ  TYR A 100       2.618  -9.675  -0.518  1.00  0.73           C  
ATOM   1542  OH  TYR A 100       3.367 -10.241   0.466  1.00  0.73           O  
ATOM   1543  H   TYR A 100      -1.134  -6.388  -2.179  1.00  0.73           H  
ATOM   1544  HA  TYR A 100       1.414  -6.135  -3.530  1.00  0.73           H  
ATOM   1545 1HB  TYR A 100      -0.716  -8.252  -3.478  1.00  0.73           H  
ATOM   1546 2HB  TYR A 100       0.673  -8.382  -4.543  1.00  0.73           H  
ATOM   1547  HD1 TYR A 100      -0.608  -9.034  -1.298  1.00  0.73           H  
ATOM   1548  HD2 TYR A 100       2.962  -8.189  -3.496  1.00  0.73           H  
ATOM   1549  HE1 TYR A 100       0.769 -10.016   0.496  1.00  0.73           H  
ATOM   1550  HE2 TYR A 100       4.315  -9.213  -1.711  1.00  0.73           H  
ATOM   1551  HH  TYR A 100       2.891 -10.179   1.323  1.00  0.73           H  
ATOM   1552  N   VAL A 101      -1.306  -5.821  -5.339  1.00  0.73           N  
ATOM   1553  CA  VAL A 101      -1.739  -5.346  -6.640  1.00  0.73           C  
ATOM   1554  C   VAL A 101      -1.201  -3.968  -6.898  1.00  0.73           C  
ATOM   1555  O   VAL A 101      -0.699  -3.706  -7.980  1.00  0.73           O  
ATOM   1556  CB  VAL A 101      -3.268  -5.345  -6.788  1.00  0.73           C  
ATOM   1557  CG1 VAL A 101      -3.680  -4.598  -8.068  1.00  0.73           C  
ATOM   1558  CG2 VAL A 101      -3.742  -6.768  -6.912  1.00  0.73           C  
ATOM   1559  H   VAL A 101      -1.998  -6.040  -4.633  1.00  0.73           H  
ATOM   1560  HA  VAL A 101      -1.339  -6.021  -7.393  1.00  0.73           H  
ATOM   1561  HB  VAL A 101      -3.721  -4.857  -5.920  1.00  0.73           H  
ATOM   1562 1HG1 VAL A 101      -4.764  -4.620  -8.163  1.00  0.73           H  
ATOM   1563 2HG1 VAL A 101      -3.340  -3.564  -8.010  1.00  0.73           H  
ATOM   1564 3HG1 VAL A 101      -3.241  -5.069  -8.927  1.00  0.73           H  
ATOM   1565 1HG2 VAL A 101      -4.822  -6.786  -7.024  1.00  0.73           H  
ATOM   1566 2HG2 VAL A 101      -3.277  -7.199  -7.778  1.00  0.73           H  
ATOM   1567 3HG2 VAL A 101      -3.467  -7.342  -6.051  1.00  0.73           H  
ATOM   1568  N   VAL A 102      -1.260  -3.072  -5.924  1.00  0.74           N  
ATOM   1569  CA  VAL A 102      -0.706  -1.758  -6.184  1.00  0.74           C  
ATOM   1570  C   VAL A 102       0.803  -1.808  -6.425  1.00  0.74           C  
ATOM   1571  O   VAL A 102       1.301  -1.191  -7.376  1.00  0.74           O  
ATOM   1572  CB  VAL A 102      -1.010  -0.807  -5.025  1.00  0.74           C  
ATOM   1573  CG1 VAL A 102      -0.251   0.500  -5.215  1.00  0.74           C  
ATOM   1574  CG2 VAL A 102      -2.504  -0.552  -4.979  1.00  0.74           C  
ATOM   1575  H   VAL A 102      -1.702  -3.282  -5.023  1.00  0.74           H  
ATOM   1576  HA  VAL A 102      -1.185  -1.363  -7.079  1.00  0.74           H  
ATOM   1577  HB  VAL A 102      -0.682  -1.263  -4.083  1.00  0.74           H  
ATOM   1578 1HG1 VAL A 102      -0.468   1.168  -4.382  1.00  0.74           H  
ATOM   1579 2HG1 VAL A 102       0.820   0.296  -5.244  1.00  0.74           H  
ATOM   1580 3HG1 VAL A 102      -0.558   0.968  -6.148  1.00  0.74           H  
ATOM   1581 1HG2 VAL A 102      -2.732   0.116  -4.150  1.00  0.74           H  
ATOM   1582 2HG2 VAL A 102      -2.824  -0.102  -5.905  1.00  0.74           H  
ATOM   1583 3HG2 VAL A 102      -3.026  -1.491  -4.841  1.00  0.74           H  
ATOM   1584  N   ALA A 103       1.545  -2.541  -5.579  1.00  0.76           N  
ATOM   1585  CA  ALA A 103       2.995  -2.631  -5.752  1.00  0.76           C  
ATOM   1586  C   ALA A 103       3.386  -3.267  -7.085  1.00  0.76           C  
ATOM   1587  O   ALA A 103       4.278  -2.775  -7.786  1.00  0.76           O  
ATOM   1588  CB  ALA A 103       3.587  -3.462  -4.628  1.00  0.76           C  
ATOM   1589  H   ALA A 103       1.102  -3.034  -4.800  1.00  0.76           H  
ATOM   1590  HA  ALA A 103       3.402  -1.621  -5.723  1.00  0.76           H  
ATOM   1591 1HB  ALA A 103       4.663  -3.518  -4.731  1.00  0.76           H  
ATOM   1592 2HB  ALA A 103       3.332  -3.010  -3.682  1.00  0.76           H  
ATOM   1593 3HB  ALA A 103       3.170  -4.468  -4.671  1.00  0.76           H  
ATOM   1594  N   GLU A 104       2.681  -4.338  -7.441  1.00  0.78           N  
ATOM   1595  CA  GLU A 104       2.939  -5.121  -8.634  1.00  0.78           C  
ATOM   1596  C   GLU A 104       2.511  -4.395  -9.887  1.00  0.78           C  
ATOM   1597  O   GLU A 104       3.243  -4.353 -10.884  1.00  0.78           O  
ATOM   1598  CB  GLU A 104       2.186  -6.442  -8.505  1.00  0.78           C  
ATOM   1599  CG  GLU A 104       2.368  -7.386  -9.605  1.00  0.78           C  
ATOM   1600  CD  GLU A 104       3.753  -7.847  -9.717  1.00  0.78           C  
ATOM   1601  OE1 GLU A 104       4.529  -7.681  -8.790  1.00  0.78           O  
ATOM   1602  OE2 GLU A 104       4.058  -8.375 -10.751  1.00  0.78           O  
ATOM   1603  H   GLU A 104       1.947  -4.669  -6.825  1.00  0.78           H  
ATOM   1604  HA  GLU A 104       4.008  -5.317  -8.694  1.00  0.78           H  
ATOM   1605 1HB  GLU A 104       2.491  -6.943  -7.585  1.00  0.78           H  
ATOM   1606 2HB  GLU A 104       1.119  -6.236  -8.426  1.00  0.78           H  
ATOM   1607 1HG  GLU A 104       1.718  -8.251  -9.447  1.00  0.78           H  
ATOM   1608 2HG  GLU A 104       2.068  -6.905 -10.536  1.00  0.78           H  
ATOM   1609  N   ARG A 105       1.330  -3.797  -9.838  1.00  0.80           N  
ATOM   1610  CA  ARG A 105       0.809  -3.039 -10.949  1.00  0.80           C  
ATOM   1611  C   ARG A 105       1.775  -1.910 -11.243  1.00  0.80           C  
ATOM   1612  O   ARG A 105       2.190  -1.717 -12.379  1.00  0.80           O  
ATOM   1613  CB  ARG A 105      -0.575  -2.505 -10.611  1.00  0.80           C  
ATOM   1614  CG  ARG A 105      -1.280  -1.724 -11.664  1.00  0.80           C  
ATOM   1615  CD  ARG A 105      -2.565  -1.193 -11.149  1.00  0.80           C  
ATOM   1616  NE  ARG A 105      -2.374  -0.172 -10.126  1.00  0.80           N  
ATOM   1617  CZ  ARG A 105      -3.317   0.218  -9.242  1.00  0.80           C  
ATOM   1618  NH1 ARG A 105      -4.504  -0.345  -9.254  1.00  0.80           N  
ATOM   1619  NH2 ARG A 105      -3.049   1.176  -8.369  1.00  0.80           N  
ATOM   1620  H   ARG A 105       0.758  -3.865  -9.004  1.00  0.80           H  
ATOM   1621  HA  ARG A 105       0.733  -3.687 -11.824  1.00  0.80           H  
ATOM   1622 1HB  ARG A 105      -1.226  -3.346 -10.369  1.00  0.80           H  
ATOM   1623 2HB  ARG A 105      -0.510  -1.873  -9.724  1.00  0.80           H  
ATOM   1624 1HG  ARG A 105      -0.653  -0.896 -11.990  1.00  0.80           H  
ATOM   1625 2HG  ARG A 105      -1.501  -2.366 -12.501  1.00  0.80           H  
ATOM   1626 1HD  ARG A 105      -3.140  -0.762 -11.967  1.00  0.80           H  
ATOM   1627 2HD  ARG A 105      -3.121  -2.014 -10.702  1.00  0.80           H  
ATOM   1628  HE  ARG A 105      -1.471   0.286 -10.086  1.00  0.80           H  
ATOM   1629 1HH1 ARG A 105      -4.710  -1.073  -9.922  1.00  0.80           H  
ATOM   1630 2HH1 ARG A 105      -5.211  -0.049  -8.596  1.00  0.80           H  
ATOM   1631 1HH2 ARG A 105      -2.137   1.615  -8.365  1.00  0.80           H  
ATOM   1632 2HH2 ARG A 105      -3.755   1.473  -7.713  1.00  0.80           H  
ATOM   1633  N   SER A 106       2.204  -1.195 -10.203  1.00  0.82           N  
ATOM   1634  CA  SER A 106       3.117  -0.080 -10.392  1.00  0.82           C  
ATOM   1635  C   SER A 106       4.482  -0.535 -10.932  1.00  0.82           C  
ATOM   1636  O   SER A 106       5.051   0.091 -11.824  1.00  0.82           O  
ATOM   1637  CB  SER A 106       3.335   0.598  -9.061  1.00  0.82           C  
ATOM   1638  OG  SER A 106       2.146   1.125  -8.554  1.00  0.82           O  
ATOM   1639  H   SER A 106       1.869  -1.387  -9.257  1.00  0.82           H  
ATOM   1640  HA  SER A 106       2.674   0.622 -11.101  1.00  0.82           H  
ATOM   1641 1HB  SER A 106       3.767  -0.107  -8.346  1.00  0.82           H  
ATOM   1642 2HB  SER A 106       4.035   1.388  -9.209  1.00  0.82           H  
ATOM   1643  HG  SER A 106       1.637   0.337  -8.253  1.00  0.82           H  
ATOM   1644  N   GLY A 107       5.012  -1.633 -10.387  1.00  0.83           N  
ATOM   1645  CA  GLY A 107       6.313  -2.160 -10.789  1.00  0.83           C  
ATOM   1646  C   GLY A 107       6.383  -2.689 -12.218  1.00  0.83           C  
ATOM   1647  O   GLY A 107       7.398  -2.528 -12.897  1.00  0.83           O  
ATOM   1648  H   GLY A 107       4.521  -2.112  -9.632  1.00  0.83           H  
ATOM   1649 1HA  GLY A 107       7.058  -1.383 -10.673  1.00  0.83           H  
ATOM   1650 2HA  GLY A 107       6.588  -2.958 -10.099  1.00  0.83           H  
ATOM   1651  N   THR A 108       5.317  -3.330 -12.679  1.00  0.84           N  
ATOM   1652  CA  THR A 108       5.347  -3.948 -13.994  1.00  0.84           C  
ATOM   1653  C   THR A 108       4.492  -3.241 -15.034  1.00  0.84           C  
ATOM   1654  O   THR A 108       4.709  -3.401 -16.232  1.00  0.84           O  
ATOM   1655  CB  THR A 108       4.800  -5.359 -13.878  1.00  0.84           C  
ATOM   1656  OG1 THR A 108       3.421  -5.267 -13.451  1.00  0.84           O  
ATOM   1657  CG2 THR A 108       5.599  -6.150 -12.835  1.00  0.84           C  
ATOM   1658  H   THR A 108       4.505  -3.455 -12.074  1.00  0.84           H  
ATOM   1659  HA  THR A 108       6.377  -3.972 -14.349  1.00  0.84           H  
ATOM   1660  HB  THR A 108       4.857  -5.856 -14.843  1.00  0.84           H  
ATOM   1661  HG1 THR A 108       3.402  -4.952 -12.510  1.00  0.84           H  
ATOM   1662 1HG2 THR A 108       5.214  -7.157 -12.734  1.00  0.84           H  
ATOM   1663 2HG2 THR A 108       6.631  -6.199 -13.150  1.00  0.84           H  
ATOM   1664 3HG2 THR A 108       5.535  -5.650 -11.868  1.00  0.84           H  
ATOM   1665  N   GLY A 109       3.499  -2.486 -14.581  1.00  0.84           N  
ATOM   1666  CA  GLY A 109       2.542  -1.805 -15.439  1.00  0.84           C  
ATOM   1667  C   GLY A 109       1.379  -2.703 -15.897  1.00  0.84           C  
ATOM   1668  O   GLY A 109       0.517  -2.258 -16.665  1.00  0.84           O  
ATOM   1669  H   GLY A 109       3.361  -2.371 -13.586  1.00  0.84           H  
ATOM   1670 1HA  GLY A 109       2.137  -0.956 -14.887  1.00  0.84           H  
ATOM   1671 2HA  GLY A 109       3.063  -1.396 -16.294  1.00  0.84           H  
ATOM   1672  N   LYS A 110       1.350  -3.962 -15.437  1.00  0.85           N  
ATOM   1673  CA  LYS A 110       0.313  -4.921 -15.829  1.00  0.85           C  
ATOM   1674  C   LYS A 110      -1.078  -4.470 -15.407  1.00  0.85           C  
ATOM   1675  O   LYS A 110      -1.211  -3.741 -14.428  1.00  0.85           O  
ATOM   1676  CB  LYS A 110       0.568  -6.291 -15.207  1.00  0.85           C  
ATOM   1677  CG  LYS A 110       1.733  -7.070 -15.746  1.00  0.85           C  
ATOM   1678  CD  LYS A 110       1.804  -8.399 -15.022  1.00  0.85           C  
ATOM   1679  CE  LYS A 110       2.291  -8.166 -13.632  1.00  0.85           C  
ATOM   1680  NZ  LYS A 110       2.447  -9.360 -12.860  1.00  0.85           N  
ATOM   1681  H   LYS A 110       2.083  -4.281 -14.794  1.00  0.85           H  
ATOM   1682  HA  LYS A 110       0.367  -5.016 -16.906  1.00  0.85           H  
ATOM   1683 1HB  LYS A 110       0.748  -6.158 -14.139  1.00  0.85           H  
ATOM   1684 2HB  LYS A 110      -0.316  -6.912 -15.295  1.00  0.85           H  
ATOM   1685 1HG  LYS A 110       1.595  -7.253 -16.814  1.00  0.85           H  
ATOM   1686 2HG  LYS A 110       2.651  -6.514 -15.604  1.00  0.85           H  
ATOM   1687 1HD  LYS A 110       0.828  -8.864 -14.989  1.00  0.85           H  
ATOM   1688 2HD  LYS A 110       2.500  -9.064 -15.524  1.00  0.85           H  
ATOM   1689 1HE  LYS A 110       3.245  -7.712 -13.707  1.00  0.85           H  
ATOM   1690 2HE  LYS A 110       1.610  -7.493 -13.110  1.00  0.85           H  
ATOM   1691 1HZ  LYS A 110       2.834  -9.074 -11.945  1.00  0.85           H  
ATOM   1692 2HZ  LYS A 110       1.570  -9.840 -12.727  1.00  0.85           H  
ATOM   1693 3HZ  LYS A 110       3.094  -9.971 -13.301  1.00  0.85           H  
ATOM   1694  N   PRO A 111      -2.146  -4.883 -16.110  1.00  0.85           N  
ATOM   1695  CA  PRO A 111      -3.511  -4.599 -15.741  1.00  0.85           C  
ATOM   1696  C   PRO A 111      -3.712  -5.032 -14.308  1.00  0.85           C  
ATOM   1697  O   PRO A 111      -3.242  -6.111 -13.924  1.00  0.85           O  
ATOM   1698  CB  PRO A 111      -4.311  -5.474 -16.714  1.00  0.85           C  
ATOM   1699  CG  PRO A 111      -3.412  -5.611 -17.921  1.00  0.85           C  
ATOM   1700  CD  PRO A 111      -2.015  -5.686 -17.358  1.00  0.85           C  
ATOM   1701  HA  PRO A 111      -3.716  -3.519 -15.879  1.00  0.85           H  
ATOM   1702 1HB  PRO A 111      -4.535  -6.444 -16.247  1.00  0.85           H  
ATOM   1703 2HB  PRO A 111      -5.272  -5.004 -16.960  1.00  0.85           H  
ATOM   1704 1HG  PRO A 111      -3.683  -6.500 -18.520  1.00  0.85           H  
ATOM   1705 2HG  PRO A 111      -3.544  -4.740 -18.588  1.00  0.85           H  
ATOM   1706 1HD  PRO A 111      -1.726  -6.727 -17.161  1.00  0.85           H  
ATOM   1707 2HD  PRO A 111      -1.377  -5.203 -18.077  1.00  0.85           H  
ATOM   1708  N   ALA A 112      -4.457  -4.249 -13.534  1.00  0.84           N  
ATOM   1709  CA  ALA A 112      -4.705  -4.596 -12.137  1.00  0.84           C  
ATOM   1710  C   ALA A 112      -5.259  -6.005 -12.023  1.00  0.84           C  
ATOM   1711  O   ALA A 112      -4.920  -6.735 -11.097  1.00  0.84           O  
ATOM   1712  CB  ALA A 112      -5.678  -3.618 -11.508  1.00  0.84           C  
ATOM   1713  H   ALA A 112      -4.828  -3.388 -13.909  1.00  0.84           H  
ATOM   1714  HA  ALA A 112      -3.755  -4.553 -11.602  1.00  0.84           H  
ATOM   1715 1HB  ALA A 112      -5.831  -3.885 -10.463  1.00  0.84           H  
ATOM   1716 2HB  ALA A 112      -5.279  -2.613 -11.572  1.00  0.84           H  
ATOM   1717 3HB  ALA A 112      -6.628  -3.663 -12.035  1.00  0.84           H  
ATOM   1718  N   ALA A 113      -6.120  -6.383 -12.970  1.00  0.83           N  
ATOM   1719  CA  ALA A 113      -6.740  -7.700 -12.974  1.00  0.83           C  
ATOM   1720  C   ALA A 113      -5.709  -8.822 -13.056  1.00  0.83           C  
ATOM   1721  O   ALA A 113      -5.920  -9.903 -12.491  1.00  0.83           O  
ATOM   1722  CB  ALA A 113      -7.687  -7.813 -14.151  1.00  0.83           C  
ATOM   1723  H   ALA A 113      -6.345  -5.732 -13.705  1.00  0.83           H  
ATOM   1724  HA  ALA A 113      -7.296  -7.815 -12.047  1.00  0.83           H  
ATOM   1725 1HB  ALA A 113      -8.169  -8.791 -14.135  1.00  0.83           H  
ATOM   1726 2HB  ALA A 113      -8.445  -7.035 -14.086  1.00  0.83           H  
ATOM   1727 3HB  ALA A 113      -7.127  -7.700 -15.079  1.00  0.83           H  
ATOM   1728  N   GLU A 114      -4.619  -8.599 -13.794  1.00  0.80           N  
ATOM   1729  CA  GLU A 114      -3.621  -9.639 -13.942  1.00  0.80           C  
ATOM   1730  C   GLU A 114      -2.876  -9.729 -12.636  1.00  0.80           C  
ATOM   1731  O   GLU A 114      -2.610 -10.825 -12.140  1.00  0.80           O  
ATOM   1732  CB  GLU A 114      -2.662  -9.343 -15.105  1.00  0.80           C  
ATOM   1733  CG  GLU A 114      -1.583 -10.436 -15.372  1.00  0.80           C  
ATOM   1734  CD  GLU A 114      -2.139 -11.777 -15.819  1.00  0.80           C  
ATOM   1735  OE1 GLU A 114      -3.273 -11.829 -16.234  1.00  0.80           O  
ATOM   1736  OE2 GLU A 114      -1.415 -12.756 -15.748  1.00  0.80           O  
ATOM   1737  H   GLU A 114      -4.442  -7.683 -14.193  1.00  0.80           H  
ATOM   1738  HA  GLU A 114      -4.118 -10.590 -14.128  1.00  0.80           H  
ATOM   1739 1HB  GLU A 114      -3.234  -9.206 -16.023  1.00  0.80           H  
ATOM   1740 2HB  GLU A 114      -2.143  -8.405 -14.910  1.00  0.80           H  
ATOM   1741 1HG  GLU A 114      -0.906 -10.072 -16.148  1.00  0.80           H  
ATOM   1742 2HG  GLU A 114      -1.002 -10.578 -14.461  1.00  0.80           H  
ATOM   1743  N   ALA A 115      -2.560  -8.561 -12.067  1.00  0.77           N  
ATOM   1744  CA  ALA A 115      -1.837  -8.519 -10.806  1.00  0.77           C  
ATOM   1745  C   ALA A 115      -2.664  -9.195  -9.713  1.00  0.77           C  
ATOM   1746  O   ALA A 115      -2.131  -9.926  -8.880  1.00  0.77           O  
ATOM   1747  CB  ALA A 115      -1.508  -7.083 -10.441  1.00  0.77           C  
ATOM   1748  H   ALA A 115      -2.830  -7.693 -12.539  1.00  0.77           H  
ATOM   1749  HA  ALA A 115      -0.908  -9.077 -10.921  1.00  0.77           H  
ATOM   1750 1HB  ALA A 115      -0.956  -7.059  -9.508  1.00  0.77           H  
ATOM   1751 2HB  ALA A 115      -0.906  -6.633 -11.232  1.00  0.77           H  
ATOM   1752 3HB  ALA A 115      -2.426  -6.536 -10.338  1.00  0.77           H  
ATOM   1753  N   ALA A 116      -3.981  -8.977  -9.731  1.00  0.73           N  
ATOM   1754  CA  ALA A 116      -4.852  -9.599  -8.749  1.00  0.73           C  
ATOM   1755  C   ALA A 116      -4.820 -11.110  -8.895  1.00  0.73           C  
ATOM   1756  O   ALA A 116      -4.735 -11.839  -7.897  1.00  0.73           O  
ATOM   1757  CB  ALA A 116      -6.261  -9.075  -8.915  1.00  0.73           C  
ATOM   1758  H   ALA A 116      -4.376  -8.343 -10.420  1.00  0.73           H  
ATOM   1759  HA  ALA A 116      -4.487  -9.353  -7.755  1.00  0.73           H  
ATOM   1760 1HB  ALA A 116      -6.910  -9.527  -8.169  1.00  0.73           H  
ATOM   1761 2HB  ALA A 116      -6.259  -7.992  -8.795  1.00  0.73           H  
ATOM   1762 3HB  ALA A 116      -6.620  -9.327  -9.912  1.00  0.73           H  
ATOM   1763  N   GLY A 117      -4.839 -11.583 -10.150  1.00  0.70           N  
ATOM   1764  CA  GLY A 117      -4.783 -13.005 -10.430  1.00  0.70           C  
ATOM   1765  C   GLY A 117      -3.483 -13.574  -9.899  1.00  0.70           C  
ATOM   1766  O   GLY A 117      -3.462 -14.663  -9.310  1.00  0.70           O  
ATOM   1767  H   GLY A 117      -4.930 -10.937 -10.937  1.00  0.70           H  
ATOM   1768 1HA  GLY A 117      -5.632 -13.509  -9.969  1.00  0.70           H  
ATOM   1769 2HA  GLY A 117      -4.843 -13.161 -11.508  1.00  0.70           H  
ATOM   1770  N   GLU A 118      -2.395 -12.825 -10.091  1.00  0.68           N  
ATOM   1771  CA  GLU A 118      -1.095 -13.243  -9.611  1.00  0.68           C  
ATOM   1772  C   GLU A 118      -1.100 -13.403  -8.104  1.00  0.68           C  
ATOM   1773  O   GLU A 118      -0.599 -14.401  -7.590  1.00  0.68           O  
ATOM   1774  CB  GLU A 118      -0.006 -12.256 -10.029  1.00  0.68           C  
ATOM   1775  CG  GLU A 118       1.378 -12.653  -9.605  1.00  0.68           C  
ATOM   1776  CD  GLU A 118       2.427 -11.724 -10.123  1.00  0.68           C  
ATOM   1777  OE1 GLU A 118       2.063 -10.810 -10.843  1.00  0.68           O  
ATOM   1778  OE2 GLU A 118       3.604 -11.936  -9.875  1.00  0.68           O  
ATOM   1779  H   GLU A 118      -2.482 -11.952 -10.611  1.00  0.68           H  
ATOM   1780  HA  GLU A 118      -0.861 -14.208 -10.057  1.00  0.68           H  
ATOM   1781 1HB  GLU A 118      -0.015 -12.141 -11.116  1.00  0.68           H  
ATOM   1782 2HB  GLU A 118      -0.207 -11.284  -9.600  1.00  0.68           H  
ATOM   1783 1HG  GLU A 118       1.429 -12.696  -8.523  1.00  0.68           H  
ATOM   1784 2HG  GLU A 118       1.540 -13.642  -9.993  1.00  0.68           H  
ATOM   1785  N   VAL A 119      -1.712 -12.471  -7.377  1.00  0.66           N  
ATOM   1786  CA  VAL A 119      -1.662 -12.594  -5.928  1.00  0.66           C  
ATOM   1787  C   VAL A 119      -2.364 -13.852  -5.464  1.00  0.66           C  
ATOM   1788  O   VAL A 119      -1.831 -14.602  -4.634  1.00  0.66           O  
ATOM   1789  CB  VAL A 119      -2.362 -11.441  -5.209  1.00  0.66           C  
ATOM   1790  CG1 VAL A 119      -2.363 -11.786  -3.740  1.00  0.66           C  
ATOM   1791  CG2 VAL A 119      -1.683 -10.126  -5.477  1.00  0.66           C  
ATOM   1792  H   VAL A 119      -2.132 -11.656  -7.834  1.00  0.66           H  
ATOM   1793  HA  VAL A 119      -0.625 -12.647  -5.616  1.00  0.66           H  
ATOM   1794  HB  VAL A 119      -3.399 -11.384  -5.548  1.00  0.66           H  
ATOM   1795 1HG1 VAL A 119      -2.847 -11.059  -3.178  1.00  0.66           H  
ATOM   1796 2HG1 VAL A 119      -2.865 -12.738  -3.580  1.00  0.66           H  
ATOM   1797 3HG1 VAL A 119      -1.340 -11.849  -3.415  1.00  0.66           H  
ATOM   1798 1HG2 VAL A 119      -2.204  -9.330  -4.952  1.00  0.66           H  
ATOM   1799 2HG2 VAL A 119      -0.676 -10.182  -5.138  1.00  0.66           H  
ATOM   1800 3HG2 VAL A 119      -1.695  -9.918  -6.534  1.00  0.66           H  
ATOM   1801  N   GLU A 120      -3.565 -14.094  -5.988  1.00  0.66           N  
ATOM   1802  CA  GLU A 120      -4.282 -15.288  -5.575  1.00  0.66           C  
ATOM   1803  C   GLU A 120      -3.527 -16.541  -6.006  1.00  0.66           C  
ATOM   1804  O   GLU A 120      -3.432 -17.501  -5.245  1.00  0.66           O  
ATOM   1805  CB  GLU A 120      -5.713 -15.296  -6.116  1.00  0.66           C  
ATOM   1806  CG  GLU A 120      -6.635 -14.246  -5.469  1.00  0.66           C  
ATOM   1807  CD  GLU A 120      -8.071 -14.294  -5.978  1.00  0.66           C  
ATOM   1808  OE1 GLU A 120      -8.343 -15.037  -6.894  1.00  0.66           O  
ATOM   1809  OE2 GLU A 120      -8.895 -13.593  -5.431  1.00  0.66           O  
ATOM   1810  H   GLU A 120      -3.964 -13.446  -6.674  1.00  0.66           H  
ATOM   1811  HA  GLU A 120      -4.339 -15.293  -4.485  1.00  0.66           H  
ATOM   1812 1HB  GLU A 120      -5.689 -15.100  -7.191  1.00  0.66           H  
ATOM   1813 2HB  GLU A 120      -6.156 -16.281  -5.968  1.00  0.66           H  
ATOM   1814 1HG  GLU A 120      -6.634 -14.395  -4.388  1.00  0.66           H  
ATOM   1815 2HG  GLU A 120      -6.217 -13.257  -5.672  1.00  0.66           H  
ATOM   1816  N   SER A 121      -2.926 -16.511  -7.199  1.00  0.65           N  
ATOM   1817  CA  SER A 121      -2.192 -17.659  -7.703  1.00  0.65           C  
ATOM   1818  C   SER A 121      -1.015 -17.981  -6.789  1.00  0.65           C  
ATOM   1819  O   SER A 121      -0.734 -19.153  -6.508  1.00  0.65           O  
ATOM   1820  CB  SER A 121      -1.689 -17.372  -9.106  1.00  0.65           C  
ATOM   1821  OG  SER A 121      -2.759 -17.206 -10.003  1.00  0.65           O  
ATOM   1822  H   SER A 121      -3.020 -15.693  -7.800  1.00  0.65           H  
ATOM   1823  HA  SER A 121      -2.864 -18.517  -7.728  1.00  0.65           H  
ATOM   1824 1HB  SER A 121      -1.080 -16.473  -9.095  1.00  0.65           H  
ATOM   1825 2HB  SER A 121      -1.055 -18.191  -9.437  1.00  0.65           H  
ATOM   1826  HG  SER A 121      -3.205 -16.371  -9.730  1.00  0.65           H  
ATOM   1827  N   CYS A 122      -0.341 -16.938  -6.300  1.00  0.65           N  
ATOM   1828  CA  CYS A 122       0.799 -17.113  -5.420  1.00  0.65           C  
ATOM   1829  C   CYS A 122       0.353 -17.755  -4.137  1.00  0.65           C  
ATOM   1830  O   CYS A 122       0.977 -18.699  -3.650  1.00  0.65           O  
ATOM   1831  CB  CYS A 122       1.381 -15.763  -5.059  1.00  0.65           C  
ATOM   1832  SG  CYS A 122       2.073 -14.979  -6.407  1.00  0.65           S  
ATOM   1833  H   CYS A 122      -0.611 -15.995  -6.584  1.00  0.65           H  
ATOM   1834  HA  CYS A 122       1.543 -17.737  -5.911  1.00  0.65           H  
ATOM   1835 1HB  CYS A 122       0.607 -15.117  -4.653  1.00  0.65           H  
ATOM   1836 2HB  CYS A 122       2.148 -15.879  -4.299  1.00  0.65           H  
ATOM   1837  HG  CYS A 122       0.911 -14.792  -7.065  1.00  0.65           H  
ATOM   1838  N   ALA A 123      -0.757 -17.267  -3.594  1.00  0.65           N  
ATOM   1839  CA  ALA A 123      -1.254 -17.840  -2.368  1.00  0.65           C  
ATOM   1840  C   ALA A 123      -1.651 -19.298  -2.580  1.00  0.65           C  
ATOM   1841  O   ALA A 123      -1.310 -20.146  -1.755  1.00  0.65           O  
ATOM   1842  CB  ALA A 123      -2.410 -17.035  -1.858  1.00  0.65           C  
ATOM   1843  H   ALA A 123      -1.245 -16.481  -4.032  1.00  0.65           H  
ATOM   1844  HA  ALA A 123      -0.455 -17.810  -1.629  1.00  0.65           H  
ATOM   1845 1HB  ALA A 123      -2.763 -17.463  -0.924  1.00  0.65           H  
ATOM   1846 2HB  ALA A 123      -2.095 -16.002  -1.693  1.00  0.65           H  
ATOM   1847 3HB  ALA A 123      -3.216 -17.054  -2.592  1.00  0.65           H  
ATOM   1848  N   ASP A 124      -2.305 -19.618  -3.718  1.00  0.65           N  
ATOM   1849  CA  ASP A 124      -2.702 -21.004  -3.986  1.00  0.65           C  
ATOM   1850  C   ASP A 124      -1.487 -21.907  -4.048  1.00  0.65           C  
ATOM   1851  O   ASP A 124      -1.508 -23.024  -3.527  1.00  0.65           O  
ATOM   1852  CB  ASP A 124      -3.485 -21.154  -5.302  1.00  0.65           C  
ATOM   1853  CG  ASP A 124      -4.946 -20.652  -5.272  1.00  0.65           C  
ATOM   1854  OD1 ASP A 124      -5.468 -20.418  -4.207  1.00  0.65           O  
ATOM   1855  OD2 ASP A 124      -5.534 -20.553  -6.330  1.00  0.65           O  
ATOM   1856  H   ASP A 124      -2.562 -18.883  -4.376  1.00  0.65           H  
ATOM   1857  HA  ASP A 124      -3.340 -21.341  -3.171  1.00  0.65           H  
ATOM   1858 1HB  ASP A 124      -2.957 -20.602  -6.080  1.00  0.65           H  
ATOM   1859 2HB  ASP A 124      -3.486 -22.200  -5.599  1.00  0.65           H  
ATOM   1860  N   LEU A 125      -0.410 -21.416  -4.647  1.00  0.65           N  
ATOM   1861  CA  LEU A 125       0.807 -22.193  -4.715  1.00  0.65           C  
ATOM   1862  C   LEU A 125       1.407 -22.434  -3.359  1.00  0.65           C  
ATOM   1863  O   LEU A 125       1.868 -23.530  -3.064  1.00  0.65           O  
ATOM   1864  CB  LEU A 125       1.858 -21.535  -5.523  1.00  0.65           C  
ATOM   1865  CG  LEU A 125       3.077 -22.328  -5.537  1.00  0.65           C  
ATOM   1866  CD1 LEU A 125       2.820 -23.691  -6.164  1.00  0.65           C  
ATOM   1867  CD2 LEU A 125       4.006 -21.600  -6.214  1.00  0.65           C  
ATOM   1868  H   LEU A 125      -0.449 -20.494  -5.087  1.00  0.65           H  
ATOM   1869  HA  LEU A 125       0.570 -23.151  -5.163  1.00  0.65           H  
ATOM   1870 1HB  LEU A 125       1.504 -21.409  -6.545  1.00  0.65           H  
ATOM   1871 2HB  LEU A 125       2.082 -20.554  -5.100  1.00  0.65           H  
ATOM   1872  HG  LEU A 125       3.415 -22.502  -4.529  1.00  0.65           H  
ATOM   1873 1HD1 LEU A 125       3.732 -24.277  -6.177  1.00  0.65           H  
ATOM   1874 2HD1 LEU A 125       2.084 -24.210  -5.591  1.00  0.65           H  
ATOM   1875 3HD1 LEU A 125       2.468 -23.569  -7.174  1.00  0.65           H  
ATOM   1876 1HD2 LEU A 125       4.929 -22.137  -6.276  1.00  0.65           H  
ATOM   1877 2HD2 LEU A 125       3.604 -21.433  -7.190  1.00  0.65           H  
ATOM   1878 3HD2 LEU A 125       4.150 -20.655  -5.694  1.00  0.65           H  
ATOM   1879  N   LEU A 126       1.465 -21.397  -2.542  1.00  0.65           N  
ATOM   1880  CA  LEU A 126       2.044 -21.553  -1.227  1.00  0.65           C  
ATOM   1881  C   LEU A 126       1.215 -22.560  -0.435  1.00  0.65           C  
ATOM   1882  O   LEU A 126       1.771 -23.404   0.280  1.00  0.65           O  
ATOM   1883  CB  LEU A 126       2.097 -20.179  -0.581  1.00  0.65           C  
ATOM   1884  CG  LEU A 126       3.107 -19.224  -1.236  1.00  0.65           C  
ATOM   1885  CD1 LEU A 126       2.873 -17.862  -0.716  1.00  0.65           C  
ATOM   1886  CD2 LEU A 126       4.518 -19.689  -0.933  1.00  0.65           C  
ATOM   1887  H   LEU A 126       1.101 -20.490  -2.839  1.00  0.65           H  
ATOM   1888  HA  LEU A 126       3.055 -21.934  -1.332  1.00  0.65           H  
ATOM   1889 1HB  LEU A 126       1.118 -19.724  -0.686  1.00  0.65           H  
ATOM   1890 2HB  LEU A 126       2.334 -20.280   0.479  1.00  0.65           H  
ATOM   1891  HG  LEU A 126       2.965 -19.214  -2.313  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 126       3.578 -17.169  -1.169  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 126       1.857 -17.564  -0.964  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 126       2.994 -17.863   0.351  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 126       5.238 -19.012  -1.402  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 126       4.677 -19.703   0.146  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 126       4.641 -20.687  -1.335  1.00  0.65           H  
ATOM   1898  N   ARG A 127      -0.116 -22.545  -0.627  1.00  0.65           N  
ATOM   1899  CA  ARG A 127      -0.973 -23.521   0.039  1.00  0.65           C  
ATOM   1900  C   ARG A 127      -0.667 -24.927  -0.490  1.00  0.65           C  
ATOM   1901  O   ARG A 127      -0.580 -25.889   0.285  1.00  0.65           O  
ATOM   1902  CB  ARG A 127      -2.447 -23.219  -0.225  1.00  0.65           C  
ATOM   1903  CG  ARG A 127      -2.961 -21.947   0.397  1.00  0.65           C  
ATOM   1904  CD  ARG A 127      -4.383 -21.741   0.155  1.00  0.65           C  
ATOM   1905  NE  ARG A 127      -4.780 -20.413   0.539  1.00  0.65           N  
ATOM   1906  CZ  ARG A 127      -4.920 -19.982   1.778  1.00  0.65           C  
ATOM   1907  NH1 ARG A 127      -4.667 -20.724   2.820  1.00  0.65           N  
ATOM   1908  NH2 ARG A 127      -5.318 -18.774   1.946  1.00  0.65           N  
ATOM   1909  H   ARG A 127      -0.537 -21.824  -1.216  1.00  0.65           H  
ATOM   1910  HA  ARG A 127      -0.764 -23.492   1.094  1.00  0.65           H  
ATOM   1911 1HB  ARG A 127      -2.617 -23.141  -1.289  1.00  0.65           H  
ATOM   1912 2HB  ARG A 127      -3.056 -24.039   0.146  1.00  0.65           H  
ATOM   1913 1HG  ARG A 127      -2.819 -21.965   1.461  1.00  0.65           H  
ATOM   1914 2HG  ARG A 127      -2.443 -21.119   0.001  1.00  0.65           H  
ATOM   1915 1HD  ARG A 127      -4.590 -21.864  -0.910  1.00  0.65           H  
ATOM   1916 2HD  ARG A 127      -4.966 -22.456   0.729  1.00  0.65           H  
ATOM   1917  HE  ARG A 127      -5.021 -19.721  -0.191  1.00  0.65           H  
ATOM   1918 1HH1 ARG A 127      -4.353 -21.672   2.718  1.00  0.65           H  
ATOM   1919 2HH1 ARG A 127      -4.807 -20.290   3.749  1.00  0.65           H  
ATOM   1920 1HH2 ARG A 127      -5.527 -18.210   1.119  1.00  0.65           H  
ATOM   1921 2HH2 ARG A 127      -5.413 -18.416   2.899  1.00  0.65           H  
ATOM   1922  N   PHE A 128      -0.455 -25.036  -1.804  1.00  0.66           N  
ATOM   1923  CA  PHE A 128      -0.090 -26.284  -2.455  1.00  0.66           C  
ATOM   1924  C   PHE A 128       1.186 -26.841  -1.854  1.00  0.66           C  
ATOM   1925  O   PHE A 128       1.255 -28.023  -1.523  1.00  0.66           O  
ATOM   1926  CB  PHE A 128       0.092 -26.119  -3.955  1.00  0.66           C  
ATOM   1927  CG  PHE A 128       0.601 -27.340  -4.608  1.00  0.66           C  
ATOM   1928  CD1 PHE A 128      -0.233 -28.384  -4.945  1.00  0.66           C  
ATOM   1929  CD2 PHE A 128       1.953 -27.460  -4.859  1.00  0.66           C  
ATOM   1930  CE1 PHE A 128       0.279 -29.523  -5.524  1.00  0.66           C  
ATOM   1931  CE2 PHE A 128       2.459 -28.586  -5.425  1.00  0.66           C  
ATOM   1932  CZ  PHE A 128       1.628 -29.620  -5.761  1.00  0.66           C  
ATOM   1933  H   PHE A 128      -0.569 -24.209  -2.395  1.00  0.66           H  
ATOM   1934  HA  PHE A 128      -0.893 -27.006  -2.283  1.00  0.66           H  
ATOM   1935 1HB  PHE A 128      -0.852 -25.836  -4.417  1.00  0.66           H  
ATOM   1936 2HB  PHE A 128       0.784 -25.342  -4.144  1.00  0.66           H  
ATOM   1937  HD1 PHE A 128      -1.302 -28.300  -4.749  1.00  0.66           H  
ATOM   1938  HD2 PHE A 128       2.622 -26.638  -4.595  1.00  0.66           H  
ATOM   1939  HE1 PHE A 128      -0.385 -30.344  -5.794  1.00  0.66           H  
ATOM   1940  HE2 PHE A 128       3.525 -28.656  -5.609  1.00  0.66           H  
ATOM   1941  HZ  PHE A 128       2.028 -30.507  -6.222  1.00  0.66           H  
ATOM   1942  N   TYR A 129       2.206 -25.986  -1.752  1.00  0.68           N  
ATOM   1943  CA  TYR A 129       3.495 -26.376  -1.205  1.00  0.68           C  
ATOM   1944  C   TYR A 129       3.340 -26.876   0.222  1.00  0.68           C  
ATOM   1945  O   TYR A 129       3.966 -27.867   0.604  1.00  0.68           O  
ATOM   1946  CB  TYR A 129       4.470 -25.208  -1.253  1.00  0.68           C  
ATOM   1947  CG  TYR A 129       5.090 -24.908  -2.617  1.00  0.68           C  
ATOM   1948  CD1 TYR A 129       5.435 -23.626  -2.901  1.00  0.68           C  
ATOM   1949  CD2 TYR A 129       5.348 -25.907  -3.543  1.00  0.68           C  
ATOM   1950  CE1 TYR A 129       6.068 -23.317  -4.078  1.00  0.68           C  
ATOM   1951  CE2 TYR A 129       5.989 -25.590  -4.739  1.00  0.68           C  
ATOM   1952  CZ  TYR A 129       6.378 -24.289  -4.997  1.00  0.68           C  
ATOM   1953  OH  TYR A 129       7.114 -23.942  -6.166  1.00  0.68           O  
ATOM   1954  H   TYR A 129       2.072 -25.027  -2.060  1.00  0.68           H  
ATOM   1955  HA  TYR A 129       3.890 -27.191  -1.813  1.00  0.68           H  
ATOM   1956 1HB  TYR A 129       3.951 -24.308  -0.919  1.00  0.68           H  
ATOM   1957 2HB  TYR A 129       5.279 -25.385  -0.544  1.00  0.68           H  
ATOM   1958  HD1 TYR A 129       5.227 -22.851  -2.185  1.00  0.68           H  
ATOM   1959  HD2 TYR A 129       5.070 -26.938  -3.331  1.00  0.68           H  
ATOM   1960  HE1 TYR A 129       6.351 -22.282  -4.269  1.00  0.68           H  
ATOM   1961  HE2 TYR A 129       6.200 -26.371  -5.449  1.00  0.68           H  
ATOM   1962  HH  TYR A 129       7.576 -23.079  -6.037  1.00  0.68           H  
ATOM   1963  N   ALA A 130       2.499 -26.206   1.022  1.00  0.72           N  
ATOM   1964  CA  ALA A 130       2.242 -26.655   2.381  1.00  0.72           C  
ATOM   1965  C   ALA A 130       1.643 -28.067   2.350  1.00  0.72           C  
ATOM   1966  O   ALA A 130       2.015 -28.941   3.136  1.00  0.72           O  
ATOM   1967  CB  ALA A 130       1.306 -25.688   3.071  1.00  0.72           C  
ATOM   1968  H   ALA A 130       2.036 -25.361   0.675  1.00  0.72           H  
ATOM   1969  HA  ALA A 130       3.190 -26.697   2.917  1.00  0.72           H  
ATOM   1970 1HB  ALA A 130       1.117 -26.000   4.075  1.00  0.72           H  
ATOM   1971 2HB  ALA A 130       1.743 -24.701   3.079  1.00  0.72           H  
ATOM   1972 3HB  ALA A 130       0.371 -25.650   2.536  1.00  0.72           H  
ATOM   1973  N   GLY A 131       0.748 -28.296   1.387  1.00  0.79           N  
ATOM   1974  CA  GLY A 131       0.128 -29.598   1.188  1.00  0.79           C  
ATOM   1975  C   GLY A 131       1.190 -30.636   0.844  1.00  0.79           C  
ATOM   1976  O   GLY A 131       1.222 -31.732   1.410  1.00  0.79           O  
ATOM   1977  H   GLY A 131       0.464 -27.525   0.782  1.00  0.79           H  
ATOM   1978 1HA  GLY A 131      -0.409 -29.893   2.087  1.00  0.79           H  
ATOM   1979 2HA  GLY A 131      -0.595 -29.526   0.376  1.00  0.79           H  
ATOM   1980  N   ALA A 132       2.064 -30.290  -0.105  1.00  0.92           N  
ATOM   1981  CA  ALA A 132       3.133 -31.177  -0.536  1.00  0.92           C  
ATOM   1982  C   ALA A 132       4.034 -31.533   0.640  1.00  0.92           C  
ATOM   1983  O   ALA A 132       4.411 -32.686   0.816  1.00  0.92           O  
ATOM   1984  CB  ALA A 132       3.951 -30.511  -1.636  1.00  0.92           C  
ATOM   1985  H   ALA A 132       1.963 -29.376  -0.542  1.00  0.92           H  
ATOM   1986  HA  ALA A 132       2.682 -32.094  -0.917  1.00  0.92           H  
ATOM   1987 1HB  ALA A 132       4.738 -31.186  -1.969  1.00  0.92           H  
ATOM   1988 2HB  ALA A 132       3.298 -30.259  -2.470  1.00  0.92           H  
ATOM   1989 3HB  ALA A 132       4.398 -29.603  -1.249  1.00  0.92           H  
ATOM   1990  N   LEU A 133       4.302 -30.552   1.497  1.00  1.10           N  
ATOM   1991  CA  LEU A 133       5.148 -30.726   2.665  1.00  1.10           C  
ATOM   1992  C   LEU A 133       4.580 -31.740   3.632  1.00  1.10           C  
ATOM   1993  O   LEU A 133       5.286 -32.639   4.104  1.00  1.10           O  
ATOM   1994  CB  LEU A 133       5.358 -29.397   3.346  1.00  1.10           C  
ATOM   1995  CG  LEU A 133       6.205 -29.449   4.518  1.00  1.10           C  
ATOM   1996  CD1 LEU A 133       7.562 -29.992   4.127  1.00  1.10           C  
ATOM   1997  CD2 LEU A 133       6.312 -28.104   5.066  1.00  1.10           C  
ATOM   1998  H   LEU A 133       3.948 -29.617   1.295  1.00  1.10           H  
ATOM   1999  HA  LEU A 133       6.109 -31.094   2.347  1.00  1.10           H  
ATOM   2000 1HB  LEU A 133       5.776 -28.707   2.633  1.00  1.10           H  
ATOM   2001 2HB  LEU A 133       4.399 -29.013   3.662  1.00  1.10           H  
ATOM   2002  HG  LEU A 133       5.769 -30.098   5.258  1.00  1.10           H  
ATOM   2003 1HD1 LEU A 133       8.209 -30.024   4.999  1.00  1.10           H  
ATOM   2004 2HD1 LEU A 133       7.452 -30.993   3.721  1.00  1.10           H  
ATOM   2005 3HD1 LEU A 133       7.993 -29.347   3.384  1.00  1.10           H  
ATOM   2006 1HD2 LEU A 133       6.940 -28.150   5.913  1.00  1.10           H  
ATOM   2007 2HD2 LEU A 133       6.725 -27.454   4.349  1.00  1.10           H  
ATOM   2008 3HD2 LEU A 133       5.338 -27.755   5.338  1.00  1.10           H  
ATOM   2009  N   ARG A 134       3.281 -31.658   3.869  1.00  1.36           N  
ATOM   2010  CA  ARG A 134       2.601 -32.583   4.763  1.00  1.36           C  
ATOM   2011  C   ARG A 134       2.683 -34.032   4.270  1.00  1.36           C  
ATOM   2012  O   ARG A 134       2.479 -34.968   5.047  1.00  1.36           O  
ATOM   2013  CB  ARG A 134       1.145 -32.196   4.912  1.00  1.36           C  
ATOM   2014  CG  ARG A 134       0.911 -30.944   5.705  1.00  1.36           C  
ATOM   2015  CD  ARG A 134      -0.512 -30.566   5.707  1.00  1.36           C  
ATOM   2016  NE  ARG A 134      -0.760 -29.405   6.520  1.00  1.36           N  
ATOM   2017  CZ  ARG A 134      -1.925 -28.748   6.566  1.00  1.36           C  
ATOM   2018  NH1 ARG A 134      -2.934 -29.140   5.825  1.00  1.36           N  
ATOM   2019  NH2 ARG A 134      -2.057 -27.717   7.356  1.00  1.36           N  
ATOM   2020  H   ARG A 134       2.754 -30.890   3.448  1.00  1.36           H  
ATOM   2021  HA  ARG A 134       3.077 -32.520   5.740  1.00  1.36           H  
ATOM   2022 1HB  ARG A 134       0.711 -32.044   3.925  1.00  1.36           H  
ATOM   2023 2HB  ARG A 134       0.598 -33.006   5.389  1.00  1.36           H  
ATOM   2024 1HG  ARG A 134       1.241 -31.084   6.734  1.00  1.36           H  
ATOM   2025 2HG  ARG A 134       1.476 -30.146   5.251  1.00  1.36           H  
ATOM   2026 1HD  ARG A 134      -0.816 -30.336   4.686  1.00  1.36           H  
ATOM   2027 2HD  ARG A 134      -1.113 -31.389   6.089  1.00  1.36           H  
ATOM   2028  HE  ARG A 134      -0.006 -29.071   7.104  1.00  1.36           H  
ATOM   2029 1HH1 ARG A 134      -2.832 -29.939   5.216  1.00  1.36           H  
ATOM   2030 2HH1 ARG A 134      -3.812 -28.643   5.865  1.00  1.36           H  
ATOM   2031 1HH2 ARG A 134      -1.281 -27.418   7.926  1.00  1.36           H  
ATOM   2032 2HH2 ARG A 134      -2.935 -27.219   7.394  1.00  1.36           H  
ATOM   2033  N   ALA A 135       2.936 -34.213   2.972  1.00  1.70           N  
ATOM   2034  CA  ALA A 135       3.033 -35.514   2.351  1.00  1.70           C  
ATOM   2035  C   ALA A 135       4.431 -35.728   1.775  1.00  1.70           C  
ATOM   2036  O   ALA A 135       4.624 -36.588   0.915  1.00  1.70           O  
ATOM   2037  CB  ALA A 135       1.995 -35.628   1.253  1.00  1.70           C  
ATOM   2038  H   ALA A 135       3.123 -33.413   2.371  1.00  1.70           H  
ATOM   2039  HA  ALA A 135       2.855 -36.276   3.108  1.00  1.70           H  
ATOM   2040 1HB  ALA A 135       2.059 -36.610   0.790  1.00  1.70           H  
ATOM   2041 2HB  ALA A 135       1.002 -35.486   1.675  1.00  1.70           H  
ATOM   2042 3HB  ALA A 135       2.190 -34.853   0.505  1.00  1.70           H  
ATOM   2043  N   GLY A 136       5.416 -34.969   2.263  1.00  2.06           N  
ATOM   2044  CA  GLY A 136       6.782 -35.057   1.755  1.00  2.06           C  
ATOM   2045  C   GLY A 136       7.625 -36.158   2.402  1.00  2.06           C  
ATOM   2046  O   GLY A 136       8.800 -36.322   2.066  1.00  2.06           O  
ATOM   2047  H   GLY A 136       5.220 -34.271   2.979  1.00  2.06           H  
ATOM   2048 1HA  GLY A 136       6.748 -35.215   0.678  1.00  2.06           H  
ATOM   2049 2HA  GLY A 136       7.268 -34.094   1.910  1.00  2.06           H  
ATOM   2050  N   THR A 137       7.052 -36.893   3.348  1.00  2.39           N  
ATOM   2051  CA  THR A 137       7.784 -37.948   4.039  1.00  2.39           C  
ATOM   2052  C   THR A 137       8.175 -39.088   3.091  1.00  2.39           C  
ATOM   2053  O   THR A 137       7.336 -39.642   2.381  1.00  2.39           O  
ATOM   2054  CB  THR A 137       6.958 -38.504   5.216  1.00  2.39           C  
ATOM   2055  OG1 THR A 137       6.665 -37.446   6.140  1.00  2.39           O  
ATOM   2056  CG2 THR A 137       7.718 -39.601   5.934  1.00  2.39           C  
ATOM   2057  H   THR A 137       6.086 -36.711   3.579  1.00  2.39           H  
ATOM   2058  HA  THR A 137       8.704 -37.521   4.443  1.00  2.39           H  
ATOM   2059  HB  THR A 137       6.019 -38.910   4.835  1.00  2.39           H  
ATOM   2060  HG1 THR A 137       6.097 -37.780   6.842  1.00  2.39           H  
ATOM   2061 1HG2 THR A 137       7.119 -39.979   6.759  1.00  2.39           H  
ATOM   2062 2HG2 THR A 137       7.925 -40.410   5.245  1.00  2.39           H  
ATOM   2063 3HG2 THR A 137       8.656 -39.204   6.318  1.00  2.39           H  
ATOM   2064  N   ALA A 138       9.454 -39.451   3.110  1.00  2.64           N  
ATOM   2065  CA  ALA A 138       9.966 -40.539   2.287  1.00  2.64           C  
ATOM   2066  C   ALA A 138       9.671 -41.892   2.957  1.00  2.64           C  
ATOM   2067  O   ALA A 138       9.551 -41.955   4.178  1.00  2.64           O  
ATOM   2068  CB  ALA A 138      11.449 -40.346   2.061  1.00  2.64           C  
ATOM   2069  H   ALA A 138      10.085 -38.950   3.714  1.00  2.64           H  
ATOM   2070  HA  ALA A 138       9.453 -40.499   1.334  1.00  2.64           H  
ATOM   2071 1HB  ALA A 138      11.868 -41.129   1.449  1.00  2.64           H  
ATOM   2072 2HB  ALA A 138      11.600 -39.416   1.582  1.00  2.64           H  
ATOM   2073 3HB  ALA A 138      11.927 -40.336   2.980  1.00  2.64           H  
ATOM   2074  N   PRO A 139       9.536 -42.981   2.182  1.00  2.78           N  
ATOM   2075  CA  PRO A 139       9.320 -44.347   2.640  1.00  2.78           C  
ATOM   2076  C   PRO A 139      10.526 -45.022   3.290  1.00  2.78           C  
ATOM   2077  O   PRO A 139      11.685 -44.615   3.109  1.00  2.78           O  
ATOM   2078  CB  PRO A 139       8.926 -45.070   1.346  1.00  2.78           C  
ATOM   2079  CG  PRO A 139       9.598 -44.289   0.247  1.00  2.78           C  
ATOM   2080  CD  PRO A 139       9.535 -42.852   0.702  1.00  2.78           C  
ATOM   2081  HA  PRO A 139       8.469 -44.346   3.341  1.00  2.78           H  
ATOM   2082 1HB  PRO A 139       9.280 -46.118   1.390  1.00  2.78           H  
ATOM   2083 2HB  PRO A 139       7.834 -45.104   1.247  1.00  2.78           H  
ATOM   2084 1HG  PRO A 139      10.629 -44.647   0.113  1.00  2.78           H  
ATOM   2085 2HG  PRO A 139       9.077 -44.459  -0.708  1.00  2.78           H  
ATOM   2086 1HD  PRO A 139      10.411 -42.338   0.324  1.00  2.78           H  
ATOM   2087 2HD  PRO A 139       8.593 -42.388   0.358  1.00  2.78           H  
ATOM   2088  N   ALA A 140      10.225 -46.084   4.038  1.00  2.85           N  
ATOM   2089  CA  ALA A 140      11.244 -46.954   4.601  1.00  2.85           C  
ATOM   2090  C   ALA A 140      11.903 -47.756   3.497  1.00  2.85           C  
ATOM   2091  O   ALA A 140      11.305 -47.975   2.444  1.00  2.85           O  
ATOM   2092  CB  ALA A 140      10.668 -47.882   5.652  1.00  2.85           C  
ATOM   2093  H   ALA A 140       9.254 -46.322   4.181  1.00  2.85           H  
ATOM   2094  HA  ALA A 140      11.993 -46.336   5.049  1.00  2.85           H  
ATOM   2095 1HB  ALA A 140      11.474 -48.505   6.057  1.00  2.85           H  
ATOM   2096 2HB  ALA A 140      10.221 -47.300   6.454  1.00  2.85           H  
ATOM   2097 3HB  ALA A 140       9.913 -48.519   5.198  1.00  2.85           H  
ATOM   2098  N   ALA A 141      13.144 -48.152   3.728  1.00  2.86           N  
ATOM   2099  CA  ALA A 141      13.897 -48.980   2.802  1.00  2.86           C  
ATOM   2100  C   ALA A 141      13.658 -50.451   3.130  1.00  2.86           C  
ATOM   2101  O   ALA A 141      13.202 -50.778   4.225  1.00  2.86           O  
ATOM   2102  CB  ALA A 141      15.373 -48.638   2.881  1.00  2.86           C  
ATOM   2103  H   ALA A 141      13.589 -47.943   4.620  1.00  2.86           H  
ATOM   2104  HA  ALA A 141      13.536 -48.791   1.792  1.00  2.86           H  
ATOM   2105 1HB  ALA A 141      15.925 -49.259   2.177  1.00  2.86           H  
ATOM   2106 2HB  ALA A 141      15.524 -47.588   2.639  1.00  2.86           H  
ATOM   2107 3HB  ALA A 141      15.725 -48.834   3.882  1.00  2.86           H  
ATOM   2108  N   GLY A 142      13.942 -51.346   2.193  1.00  2.83           N  
ATOM   2109  CA  GLY A 142      13.825 -52.763   2.518  1.00  2.83           C  
ATOM   2110  C   GLY A 142      14.929 -53.173   3.497  1.00  2.83           C  
ATOM   2111  O   GLY A 142      16.041 -52.637   3.463  1.00  2.83           O  
ATOM   2112  H   GLY A 142      14.268 -51.053   1.284  1.00  2.83           H  
ATOM   2113 1HA  GLY A 142      12.846 -52.957   2.958  1.00  2.83           H  
ATOM   2114 2HA  GLY A 142      13.896 -53.357   1.607  1.00  2.83           H  
ATOM   2115  N   ARG A 143      14.668 -54.186   4.327  1.00  2.72           N  
ATOM   2116  CA  ARG A 143      15.689 -54.650   5.269  1.00  2.72           C  
ATOM   2117  C   ARG A 143      16.690 -55.548   4.566  1.00  2.72           C  
ATOM   2118  O   ARG A 143      16.620 -56.774   4.646  1.00  2.72           O  
ATOM   2119  CB  ARG A 143      15.099 -55.407   6.455  1.00  2.72           C  
ATOM   2120  CG  ARG A 143      14.215 -54.599   7.410  1.00  2.72           C  
ATOM   2121  CD  ARG A 143      13.826 -55.429   8.594  1.00  2.72           C  
ATOM   2122  NE  ARG A 143      12.987 -54.714   9.552  1.00  2.72           N  
ATOM   2123  CZ  ARG A 143      12.539 -55.227  10.711  1.00  2.72           C  
ATOM   2124  NH1 ARG A 143      12.842 -56.459  11.066  1.00  2.72           N  
ATOM   2125  NH2 ARG A 143      11.791 -54.471  11.487  1.00  2.72           N  
ATOM   2126  H   ARG A 143      13.755 -54.616   4.321  1.00  2.72           H  
ATOM   2127  HA  ARG A 143      16.218 -53.781   5.663  1.00  2.72           H  
ATOM   2128 1HB  ARG A 143      14.517 -56.251   6.095  1.00  2.72           H  
ATOM   2129 2HB  ARG A 143      15.922 -55.810   7.059  1.00  2.72           H  
ATOM   2130 1HG  ARG A 143      14.761 -53.735   7.765  1.00  2.72           H  
ATOM   2131 2HG  ARG A 143      13.310 -54.270   6.899  1.00  2.72           H  
ATOM   2132 1HD  ARG A 143      13.286 -56.310   8.262  1.00  2.72           H  
ATOM   2133 2HD  ARG A 143      14.739 -55.732   9.113  1.00  2.72           H  
ATOM   2134  HE  ARG A 143      12.721 -53.738   9.357  1.00  2.72           H  
ATOM   2135 1HH1 ARG A 143      13.425 -57.027  10.465  1.00  2.72           H  
ATOM   2136 2HH1 ARG A 143      12.499 -56.831  11.939  1.00  2.72           H  
ATOM   2137 1HH2 ARG A 143      11.581 -53.512  11.171  1.00  2.72           H  
ATOM   2138 2HH2 ARG A 143      11.438 -54.819  12.362  1.00  2.72           H  
ATOM   2139  N   LEU A 144      17.619 -54.916   3.856  1.00  2.52           N  
ATOM   2140  CA  LEU A 144      18.599 -55.622   3.039  1.00  2.52           C  
ATOM   2141  C   LEU A 144      19.470 -56.530   3.898  1.00  2.52           C  
ATOM   2142  O   LEU A 144      19.863 -57.617   3.471  1.00  2.52           O  
ATOM   2143  CB  LEU A 144      19.483 -54.613   2.306  1.00  2.52           C  
ATOM   2144  CG  LEU A 144      18.761 -53.768   1.249  1.00  2.52           C  
ATOM   2145  CD1 LEU A 144      19.721 -52.726   0.701  1.00  2.52           C  
ATOM   2146  CD2 LEU A 144      18.225 -54.668   0.156  1.00  2.52           C  
ATOM   2147  H   LEU A 144      17.562 -53.897   3.841  1.00  2.52           H  
ATOM   2148  HA  LEU A 144      18.068 -56.234   2.312  1.00  2.52           H  
ATOM   2149 1HB  LEU A 144      19.920 -53.936   3.036  1.00  2.52           H  
ATOM   2150 2HB  LEU A 144      20.289 -55.153   1.812  1.00  2.52           H  
ATOM   2151  HG  LEU A 144      17.927 -53.241   1.716  1.00  2.52           H  
ATOM   2152 1HD1 LEU A 144      19.209 -52.109  -0.036  1.00  2.52           H  
ATOM   2153 2HD1 LEU A 144      20.074 -52.096   1.518  1.00  2.52           H  
ATOM   2154 3HD1 LEU A 144      20.571 -53.222   0.232  1.00  2.52           H  
ATOM   2155 1HD2 LEU A 144      17.703 -54.064  -0.588  1.00  2.52           H  
ATOM   2156 2HD2 LEU A 144      19.051 -55.196  -0.321  1.00  2.52           H  
ATOM   2157 3HD2 LEU A 144      17.532 -55.390   0.590  1.00  2.52           H  
ATOM   2158  N   LEU A 145      19.776 -56.078   5.106  1.00  2.22           N  
ATOM   2159  CA  LEU A 145      20.555 -56.869   6.036  1.00  2.22           C  
ATOM   2160  C   LEU A 145      19.610 -57.280   7.181  1.00  2.22           C  
ATOM   2161  O   LEU A 145      18.954 -56.417   7.769  1.00  2.22           O  
ATOM   2162  CB  LEU A 145      21.765 -56.072   6.527  1.00  2.22           C  
ATOM   2163  CG  LEU A 145      22.738 -55.634   5.428  1.00  2.22           C  
ATOM   2164  CD1 LEU A 145      23.828 -54.782   6.032  1.00  2.22           C  
ATOM   2165  CD2 LEU A 145      23.326 -56.865   4.763  1.00  2.22           C  
ATOM   2166  H   LEU A 145      19.424 -55.172   5.379  1.00  2.22           H  
ATOM   2167  HA  LEU A 145      20.921 -57.736   5.500  1.00  2.22           H  
ATOM   2168 1HB  LEU A 145      21.418 -55.182   7.008  1.00  2.22           H  
ATOM   2169 2HB  LEU A 145      22.318 -56.666   7.249  1.00  2.22           H  
ATOM   2170  HG  LEU A 145      22.211 -55.035   4.686  1.00  2.22           H  
ATOM   2171 1HD1 LEU A 145      24.517 -54.469   5.249  1.00  2.22           H  
ATOM   2172 2HD1 LEU A 145      23.389 -53.908   6.496  1.00  2.22           H  
ATOM   2173 3HD1 LEU A 145      24.369 -55.357   6.780  1.00  2.22           H  
ATOM   2174 1HD2 LEU A 145      24.020 -56.560   3.979  1.00  2.22           H  
ATOM   2175 2HD2 LEU A 145      23.859 -57.461   5.506  1.00  2.22           H  
ATOM   2176 3HD2 LEU A 145      22.526 -57.463   4.326  1.00  2.22           H  
ATOM   2177  N   PRO A 146      19.594 -58.561   7.584  1.00  1.88           N  
ATOM   2178  CA  PRO A 146      18.674 -59.155   8.553  1.00  1.88           C  
ATOM   2179  C   PRO A 146      18.753 -58.596   9.969  1.00  1.88           C  
ATOM   2180  O   PRO A 146      17.819 -58.751  10.754  1.00  1.88           O  
ATOM   2181  CB  PRO A 146      19.095 -60.633   8.537  1.00  1.88           C  
ATOM   2182  CG  PRO A 146      20.535 -60.627   8.061  1.00  1.88           C  
ATOM   2183  CD  PRO A 146      20.616 -59.492   7.076  1.00  1.88           C  
ATOM   2184  HA  PRO A 146      17.647 -59.049   8.165  1.00  1.88           H  
ATOM   2185 1HB  PRO A 146      18.983 -61.062   9.547  1.00  1.88           H  
ATOM   2186 2HB  PRO A 146      18.431 -61.206   7.875  1.00  1.88           H  
ATOM   2187 1HG  PRO A 146      21.211 -60.493   8.919  1.00  1.88           H  
ATOM   2188 2HG  PRO A 146      20.790 -61.598   7.609  1.00  1.88           H  
ATOM   2189 1HD  PRO A 146      21.623 -59.056   7.130  1.00  1.88           H  
ATOM   2190 2HD  PRO A 146      20.352 -59.841   6.060  1.00  1.88           H  
ATOM   2191  N   GLY A 147      19.870 -57.962  10.308  1.00  1.57           N  
ATOM   2192  CA  GLY A 147      20.055 -57.426  11.647  1.00  1.57           C  
ATOM   2193  C   GLY A 147      19.703 -55.944  11.791  1.00  1.57           C  
ATOM   2194  O   GLY A 147      19.977 -55.357  12.849  1.00  1.57           O  
ATOM   2195  H   GLY A 147      20.606 -57.850   9.632  1.00  1.57           H  
ATOM   2196 1HA  GLY A 147      19.455 -58.006  12.348  1.00  1.57           H  
ATOM   2197 2HA  GLY A 147      21.095 -57.572  11.937  1.00  1.57           H  
ATOM   2198  N   ARG A 148      19.093 -55.334  10.770  1.00  1.33           N  
ATOM   2199  CA  ARG A 148      18.816 -53.897  10.857  1.00  1.33           C  
ATOM   2200  C   ARG A 148      17.666 -53.410   9.979  1.00  1.33           C  
ATOM   2201  O   ARG A 148      17.114 -54.146   9.160  1.00  1.33           O  
ATOM   2202  CB  ARG A 148      20.051 -53.096  10.485  1.00  1.33           C  
ATOM   2203  CG  ARG A 148      20.443 -53.201   9.053  1.00  1.33           C  
ATOM   2204  CD  ARG A 148      21.746 -52.536   8.781  1.00  1.33           C  
ATOM   2205  NE  ARG A 148      22.879 -53.263   9.357  1.00  1.33           N  
ATOM   2206  CZ  ARG A 148      24.159 -52.826   9.354  1.00  1.33           C  
ATOM   2207  NH1 ARG A 148      24.464 -51.667   8.809  1.00  1.33           N  
ATOM   2208  NH2 ARG A 148      25.113 -53.565   9.899  1.00  1.33           N  
ATOM   2209  H   ARG A 148      18.878 -55.843   9.907  1.00  1.33           H  
ATOM   2210  HA  ARG A 148      18.563 -53.664  11.887  1.00  1.33           H  
ATOM   2211 1HB  ARG A 148      19.887 -52.049  10.686  1.00  1.33           H  
ATOM   2212 2HB  ARG A 148      20.895 -53.416  11.090  1.00  1.33           H  
ATOM   2213 1HG  ARG A 148      20.503 -54.250   8.797  1.00  1.33           H  
ATOM   2214 2HG  ARG A 148      19.682 -52.722   8.435  1.00  1.33           H  
ATOM   2215 1HD  ARG A 148      21.893 -52.467   7.706  1.00  1.33           H  
ATOM   2216 2HD  ARG A 148      21.729 -51.535   9.210  1.00  1.33           H  
ATOM   2217  HE  ARG A 148      22.690 -54.157   9.787  1.00  1.33           H  
ATOM   2218 1HH1 ARG A 148      23.742 -51.096   8.392  1.00  1.33           H  
ATOM   2219 2HH1 ARG A 148      25.423 -51.347   8.808  1.00  1.33           H  
ATOM   2220 1HH2 ARG A 148      24.886 -54.455  10.318  1.00  1.33           H  
ATOM   2221 2HH2 ARG A 148      26.069 -53.238   9.895  1.00  1.33           H  
ATOM   2222  N   GLU A 149      17.325 -52.140  10.164  1.00  1.17           N  
ATOM   2223  CA  GLU A 149      16.296 -51.473   9.372  1.00  1.17           C  
ATOM   2224  C   GLU A 149      16.722 -50.066   9.018  1.00  1.17           C  
ATOM   2225  O   GLU A 149      17.431 -49.396   9.771  1.00  1.17           O  
ATOM   2226  CB  GLU A 149      14.935 -51.477  10.073  1.00  1.17           C  
ATOM   2227  CG  GLU A 149      13.813 -50.754   9.313  1.00  1.17           C  
ATOM   2228  CD  GLU A 149      12.455 -50.916   9.940  1.00  1.17           C  
ATOM   2229  OE1 GLU A 149      11.945 -52.018   9.922  1.00  1.17           O  
ATOM   2230  OE2 GLU A 149      11.922 -49.954  10.437  1.00  1.17           O  
ATOM   2231  H   GLU A 149      17.809 -51.615  10.895  1.00  1.17           H  
ATOM   2232  HA  GLU A 149      16.184 -52.015   8.435  1.00  1.17           H  
ATOM   2233 1HB  GLU A 149      14.618 -52.501  10.195  1.00  1.17           H  
ATOM   2234 2HB  GLU A 149      15.019 -51.040  11.055  1.00  1.17           H  
ATOM   2235 1HG  GLU A 149      14.036 -49.689   9.273  1.00  1.17           H  
ATOM   2236 2HG  GLU A 149      13.779 -51.131   8.290  1.00  1.17           H  
ATOM   2237  N   SER A 150      16.349 -49.637   7.827  1.00  1.08           N  
ATOM   2238  CA  SER A 150      16.713 -48.311   7.393  1.00  1.08           C  
ATOM   2239  C   SER A 150      15.593 -47.617   6.655  1.00  1.08           C  
ATOM   2240  O   SER A 150      14.658 -48.247   6.162  1.00  1.08           O  
ATOM   2241  CB  SER A 150      17.948 -48.401   6.526  1.00  1.08           C  
ATOM   2242  OG  SER A 150      17.717 -49.137   5.362  1.00  1.08           O  
ATOM   2243  H   SER A 150      15.780 -50.227   7.234  1.00  1.08           H  
ATOM   2244  HA  SER A 150      16.940 -47.718   8.270  1.00  1.08           H  
ATOM   2245 1HB  SER A 150      18.281 -47.399   6.275  1.00  1.08           H  
ATOM   2246 2HB  SER A 150      18.730 -48.884   7.095  1.00  1.08           H  
ATOM   2247  HG  SER A 150      18.536 -49.097   4.862  1.00  1.08           H  
ATOM   2248  N   TRP A 151      15.691 -46.307   6.589  1.00  1.04           N  
ATOM   2249  CA  TRP A 151      14.690 -45.521   5.909  1.00  1.04           C  
ATOM   2250  C   TRP A 151      15.255 -44.270   5.316  1.00  1.04           C  
ATOM   2251  O   TRP A 151      16.359 -43.847   5.655  1.00  1.04           O  
ATOM   2252  CB  TRP A 151      13.549 -45.190   6.884  1.00  1.04           C  
ATOM   2253  CG  TRP A 151      13.935 -44.405   8.112  1.00  1.04           C  
ATOM   2254  CD1 TRP A 151      13.846 -43.054   8.297  1.00  1.04           C  
ATOM   2255  CD2 TRP A 151      14.475 -44.946   9.349  1.00  1.04           C  
ATOM   2256  NE1 TRP A 151      14.274 -42.724   9.570  1.00  1.04           N  
ATOM   2257  CE2 TRP A 151      14.666 -43.876  10.218  1.00  1.04           C  
ATOM   2258  CE3 TRP A 151      14.798 -46.234   9.780  1.00  1.04           C  
ATOM   2259  CZ2 TRP A 151      15.173 -44.056  11.496  1.00  1.04           C  
ATOM   2260  CZ3 TRP A 151      15.312 -46.406  11.040  1.00  1.04           C  
ATOM   2261  CH2 TRP A 151      15.499 -45.354  11.881  1.00  1.04           C  
ATOM   2262  H   TRP A 151      16.481 -45.863   7.057  1.00  1.04           H  
ATOM   2263  HA  TRP A 151      14.293 -46.108   5.090  1.00  1.04           H  
ATOM   2264 1HB  TRP A 151      12.789 -44.604   6.359  1.00  1.04           H  
ATOM   2265 2HB  TRP A 151      13.079 -46.117   7.217  1.00  1.04           H  
ATOM   2266  HD1 TRP A 151      13.475 -42.346   7.549  1.00  1.04           H  
ATOM   2267  HE1 TRP A 151      14.297 -41.800   9.963  1.00  1.04           H  
ATOM   2268  HE3 TRP A 151      14.649 -47.089   9.138  1.00  1.04           H  
ATOM   2269  HZ2 TRP A 151      15.327 -43.223  12.182  1.00  1.04           H  
ATOM   2270  HZ3 TRP A 151      15.558 -47.403  11.340  1.00  1.04           H  
ATOM   2271  HH2 TRP A 151      15.909 -45.532  12.873  1.00  1.04           H  
ATOM   2272  N   VAL A 152      14.490 -43.670   4.430  1.00  1.01           N  
ATOM   2273  CA  VAL A 152      14.910 -42.440   3.809  1.00  1.01           C  
ATOM   2274  C   VAL A 152      14.156 -41.266   4.371  1.00  1.01           C  
ATOM   2275  O   VAL A 152      12.977 -41.382   4.697  1.00  1.01           O  
ATOM   2276  CB  VAL A 152      14.746 -42.514   2.281  1.00  1.01           C  
ATOM   2277  CG1 VAL A 152      15.122 -41.150   1.611  1.00  1.01           C  
ATOM   2278  CG2 VAL A 152      15.648 -43.622   1.766  1.00  1.01           C  
ATOM   2279  H   VAL A 152      13.586 -44.068   4.155  1.00  1.01           H  
ATOM   2280  HA  VAL A 152      15.964 -42.299   4.016  1.00  1.01           H  
ATOM   2281  HB  VAL A 152      13.705 -42.738   2.038  1.00  1.01           H  
ATOM   2282 1HG1 VAL A 152      15.006 -41.231   0.534  1.00  1.01           H  
ATOM   2283 2HG1 VAL A 152      14.477 -40.357   1.975  1.00  1.01           H  
ATOM   2284 3HG1 VAL A 152      16.163 -40.903   1.847  1.00  1.01           H  
ATOM   2285 1HG2 VAL A 152      15.540 -43.702   0.685  1.00  1.01           H  
ATOM   2286 2HG2 VAL A 152      16.682 -43.385   2.014  1.00  1.01           H  
ATOM   2287 3HG2 VAL A 152      15.367 -44.568   2.227  1.00  1.01           H  
ATOM   2288  N   ARG A 153      14.864 -40.169   4.587  1.00  0.99           N  
ATOM   2289  CA  ARG A 153      14.215 -38.944   5.014  1.00  0.99           C  
ATOM   2290  C   ARG A 153      14.847 -37.807   4.237  1.00  0.99           C  
ATOM   2291  O   ARG A 153      15.959 -37.940   3.720  1.00  0.99           O  
ATOM   2292  CB  ARG A 153      14.350 -38.669   6.508  1.00  0.99           C  
ATOM   2293  CG  ARG A 153      15.740 -38.308   7.022  1.00  0.99           C  
ATOM   2294  CD  ARG A 153      15.712 -38.125   8.519  1.00  0.99           C  
ATOM   2295  NE  ARG A 153      16.980 -37.628   9.062  1.00  0.99           N  
ATOM   2296  CZ  ARG A 153      17.412 -37.804  10.330  1.00  0.99           C  
ATOM   2297  NH1 ARG A 153      16.715 -38.504  11.200  1.00  0.99           N  
ATOM   2298  NH2 ARG A 153      18.555 -37.257  10.677  1.00  0.99           N  
ATOM   2299  H   ARG A 153      15.864 -40.191   4.385  1.00  0.99           H  
ATOM   2300  HA  ARG A 153      13.156 -38.990   4.763  1.00  0.99           H  
ATOM   2301 1HB  ARG A 153      13.687 -37.850   6.781  1.00  0.99           H  
ATOM   2302 2HB  ARG A 153      14.022 -39.552   7.061  1.00  0.99           H  
ATOM   2303 1HG  ARG A 153      16.445 -39.103   6.769  1.00  0.99           H  
ATOM   2304 2HG  ARG A 153      16.069 -37.369   6.566  1.00  0.99           H  
ATOM   2305 1HD  ARG A 153      14.940 -37.396   8.762  1.00  0.99           H  
ATOM   2306 2HD  ARG A 153      15.473 -39.068   9.003  1.00  0.99           H  
ATOM   2307  HE  ARG A 153      17.578 -37.041   8.464  1.00  0.99           H  
ATOM   2308 1HH1 ARG A 153      15.839 -38.919  10.926  1.00  0.99           H  
ATOM   2309 2HH1 ARG A 153      17.061 -38.620  12.142  1.00  0.99           H  
ATOM   2310 1HH2 ARG A 153      19.057 -36.703   9.968  1.00  0.99           H  
ATOM   2311 2HH2 ARG A 153      18.916 -37.363  11.610  1.00  0.99           H  
ATOM   2312  N   TRP A 154      14.151 -36.689   4.149  1.00  0.94           N  
ATOM   2313  CA  TRP A 154      14.730 -35.532   3.485  1.00  0.94           C  
ATOM   2314  C   TRP A 154      15.064 -34.454   4.500  1.00  0.94           C  
ATOM   2315  O   TRP A 154      14.322 -34.258   5.467  1.00  0.94           O  
ATOM   2316  CB  TRP A 154      13.759 -35.002   2.442  1.00  0.94           C  
ATOM   2317  CG  TRP A 154      13.562 -35.907   1.277  1.00  0.94           C  
ATOM   2318  CD1 TRP A 154      12.688 -36.931   1.178  1.00  0.94           C  
ATOM   2319  CD2 TRP A 154      14.239 -35.840   0.011  1.00  0.94           C  
ATOM   2320  NE1 TRP A 154      12.794 -37.526  -0.067  1.00  0.94           N  
ATOM   2321  CE2 TRP A 154      13.738 -36.871  -0.781  1.00  0.94           C  
ATOM   2322  CE3 TRP A 154      15.197 -35.009  -0.503  1.00  0.94           C  
ATOM   2323  CZ2 TRP A 154      14.191 -37.091  -2.064  1.00  0.94           C  
ATOM   2324  CZ3 TRP A 154      15.636 -35.207  -1.781  1.00  0.94           C  
ATOM   2325  CH2 TRP A 154      15.164 -36.230  -2.545  1.00  0.94           C  
ATOM   2326  H   TRP A 154      13.227 -36.627   4.556  1.00  0.94           H  
ATOM   2327  HA  TRP A 154      15.652 -35.824   2.987  1.00  0.94           H  
ATOM   2328 1HB  TRP A 154      12.793 -34.796   2.900  1.00  0.94           H  
ATOM   2329 2HB  TRP A 154      14.135 -34.090   2.068  1.00  0.94           H  
ATOM   2330  HD1 TRP A 154      12.000 -37.234   1.966  1.00  0.94           H  
ATOM   2331  HE1 TRP A 154      12.257 -38.309  -0.417  1.00  0.94           H  
ATOM   2332  HE3 TRP A 154      15.592 -34.211   0.092  1.00  0.94           H  
ATOM   2333  HZ2 TRP A 154      13.806 -37.894  -2.690  1.00  0.94           H  
ATOM   2334  HZ3 TRP A 154      16.384 -34.518  -2.172  1.00  0.94           H  
ATOM   2335  HH2 TRP A 154      15.547 -36.355  -3.557  1.00  0.94           H  
ATOM   2336  N   GLU A 155      16.166 -33.745   4.270  1.00  0.88           N  
ATOM   2337  CA  GLU A 155      16.572 -32.665   5.158  1.00  0.88           C  
ATOM   2338  C   GLU A 155      16.839 -31.395   4.361  1.00  0.88           C  
ATOM   2339  O   GLU A 155      17.321 -31.472   3.234  1.00  0.88           O  
ATOM   2340  CB  GLU A 155      17.841 -33.073   5.922  1.00  0.88           C  
ATOM   2341  CG  GLU A 155      17.678 -34.280   6.844  1.00  0.88           C  
ATOM   2342  CD  GLU A 155      18.943 -34.612   7.590  1.00  0.88           C  
ATOM   2343  OE1 GLU A 155      19.908 -33.881   7.453  1.00  0.88           O  
ATOM   2344  OE2 GLU A 155      18.979 -35.637   8.244  1.00  0.88           O  
ATOM   2345  H   GLU A 155      16.751 -33.994   3.470  1.00  0.88           H  
ATOM   2346  HA  GLU A 155      15.761 -32.498   5.862  1.00  0.88           H  
ATOM   2347 1HB  GLU A 155      18.619 -33.326   5.198  1.00  0.88           H  
ATOM   2348 2HB  GLU A 155      18.216 -32.242   6.511  1.00  0.88           H  
ATOM   2349 1HG  GLU A 155      16.879 -34.082   7.559  1.00  0.88           H  
ATOM   2350 2HG  GLU A 155      17.387 -35.143   6.244  1.00  0.88           H  
ATOM   2351  N   PRO A 156      16.590 -30.208   4.911  1.00  0.80           N  
ATOM   2352  CA  PRO A 156      16.827 -28.942   4.255  1.00  0.80           C  
ATOM   2353  C   PRO A 156      18.284 -28.723   3.924  1.00  0.80           C  
ATOM   2354  O   PRO A 156      19.162 -28.994   4.746  1.00  0.80           O  
ATOM   2355  CB  PRO A 156      16.353 -27.951   5.308  1.00  0.80           C  
ATOM   2356  CG  PRO A 156      16.386 -28.689   6.614  1.00  0.80           C  
ATOM   2357  CD  PRO A 156      16.059 -30.100   6.278  1.00  0.80           C  
ATOM   2358  HA  PRO A 156      16.207 -28.870   3.345  1.00  0.80           H  
ATOM   2359 1HB  PRO A 156      17.021 -27.089   5.346  1.00  0.80           H  
ATOM   2360 2HB  PRO A 156      15.383 -27.589   5.022  1.00  0.80           H  
ATOM   2361 1HG  PRO A 156      17.367 -28.572   7.087  1.00  0.80           H  
ATOM   2362 2HG  PRO A 156      15.658 -28.248   7.288  1.00  0.80           H  
ATOM   2363 1HD  PRO A 156      16.573 -30.747   6.990  1.00  0.80           H  
ATOM   2364 2HD  PRO A 156      14.966 -30.250   6.280  1.00  0.80           H  
ATOM   2365  N   LEU A 157      18.540 -28.189   2.740  1.00  0.74           N  
ATOM   2366  CA  LEU A 157      19.894 -27.873   2.301  1.00  0.74           C  
ATOM   2367  C   LEU A 157      20.614 -26.779   3.095  1.00  0.74           C  
ATOM   2368  O   LEU A 157      21.823 -26.866   3.301  1.00  0.74           O  
ATOM   2369  CB  LEU A 157      19.868 -27.444   0.836  1.00  0.74           C  
ATOM   2370  CG  LEU A 157      19.509 -28.537  -0.144  1.00  0.74           C  
ATOM   2371  CD1 LEU A 157      19.347 -27.936  -1.495  1.00  0.74           C  
ATOM   2372  CD2 LEU A 157      20.566 -29.594  -0.149  1.00  0.74           C  
ATOM   2373  H   LEU A 157      17.762 -28.018   2.097  1.00  0.74           H  
ATOM   2374  HA  LEU A 157      20.482 -28.786   2.385  1.00  0.74           H  
ATOM   2375 1HB  LEU A 157      19.135 -26.640   0.723  1.00  0.74           H  
ATOM   2376 2HB  LEU A 157      20.848 -27.056   0.567  1.00  0.74           H  
ATOM   2377  HG  LEU A 157      18.581 -28.980   0.149  1.00  0.74           H  
ATOM   2378 1HD1 LEU A 157      19.064 -28.711  -2.209  1.00  0.74           H  
ATOM   2379 2HD1 LEU A 157      18.579 -27.170  -1.463  1.00  0.74           H  
ATOM   2380 3HD1 LEU A 157      20.292 -27.493  -1.783  1.00  0.74           H  
ATOM   2381 1HD2 LEU A 157      20.286 -30.380  -0.855  1.00  0.74           H  
ATOM   2382 2HD2 LEU A 157      21.519 -29.157  -0.446  1.00  0.74           H  
ATOM   2383 3HD2 LEU A 157      20.651 -30.011   0.852  1.00  0.74           H  
ATOM   2384  N   GLY A 158      19.885 -25.724   3.477  1.00  0.68           N  
ATOM   2385  CA  GLY A 158      20.508 -24.552   4.099  1.00  0.68           C  
ATOM   2386  C   GLY A 158      19.883 -23.263   3.547  1.00  0.68           C  
ATOM   2387  O   GLY A 158      18.659 -23.108   3.533  1.00  0.68           O  
ATOM   2388  H   GLY A 158      18.885 -25.740   3.327  1.00  0.68           H  
ATOM   2389 1HA  GLY A 158      20.369 -24.597   5.177  1.00  0.68           H  
ATOM   2390 2HA  GLY A 158      21.573 -24.565   3.919  1.00  0.68           H  
ATOM   2391  N   VAL A 159      20.716 -22.290   3.182  1.00  0.65           N  
ATOM   2392  CA  VAL A 159      20.139 -21.075   2.587  1.00  0.65           C  
ATOM   2393  C   VAL A 159      19.911 -21.256   1.104  1.00  0.65           C  
ATOM   2394  O   VAL A 159      20.803 -21.699   0.365  1.00  0.65           O  
ATOM   2395  CB  VAL A 159      20.959 -19.791   2.827  1.00  0.65           C  
ATOM   2396  CG1 VAL A 159      20.347 -18.600   2.017  1.00  0.65           C  
ATOM   2397  CG2 VAL A 159      20.872 -19.448   4.266  1.00  0.65           C  
ATOM   2398  H   VAL A 159      21.730 -22.463   3.234  1.00  0.65           H  
ATOM   2399  HA  VAL A 159      19.168 -20.900   3.052  1.00  0.65           H  
ATOM   2400  HB  VAL A 159      21.997 -19.936   2.525  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 159      20.901 -17.692   2.210  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 159      20.385 -18.812   0.952  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 159      19.306 -18.453   2.321  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 159      21.416 -18.533   4.448  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 159      19.828 -19.307   4.530  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 159      21.286 -20.257   4.854  1.00  0.65           H  
ATOM   2407  N   VAL A 160      18.714 -20.890   0.675  1.00  0.63           N  
ATOM   2408  CA  VAL A 160      18.361 -20.945  -0.722  1.00  0.63           C  
ATOM   2409  C   VAL A 160      18.247 -19.522  -1.241  1.00  0.63           C  
ATOM   2410  O   VAL A 160      17.444 -18.742  -0.740  1.00  0.63           O  
ATOM   2411  CB  VAL A 160      17.012 -21.658  -0.902  1.00  0.63           C  
ATOM   2412  CG1 VAL A 160      16.636 -21.694  -2.380  1.00  0.63           C  
ATOM   2413  CG2 VAL A 160      17.080 -23.058  -0.288  1.00  0.63           C  
ATOM   2414  H   VAL A 160      18.030 -20.552   1.351  1.00  0.63           H  
ATOM   2415  HA  VAL A 160      19.129 -21.484  -1.263  1.00  0.63           H  
ATOM   2416  HB  VAL A 160      16.254 -21.093  -0.392  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 160      15.669 -22.172  -2.497  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 160      16.581 -20.677  -2.769  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 160      17.390 -22.249  -2.938  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 160      16.121 -23.547  -0.397  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 160      17.823 -23.650  -0.764  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 160      17.328 -22.969   0.764  1.00  0.63           H  
ATOM   2423  N   ALA A 161      19.062 -19.168  -2.209  1.00  0.64           N  
ATOM   2424  CA  ALA A 161      18.949 -17.848  -2.785  1.00  0.64           C  
ATOM   2425  C   ALA A 161      17.965 -17.976  -3.911  1.00  0.64           C  
ATOM   2426  O   ALA A 161      17.900 -19.035  -4.532  1.00  0.64           O  
ATOM   2427  CB  ALA A 161      20.271 -17.295  -3.285  1.00  0.64           C  
ATOM   2428  H   ALA A 161      19.726 -19.843  -2.577  1.00  0.64           H  
ATOM   2429  HA  ALA A 161      18.545 -17.170  -2.041  1.00  0.64           H  
ATOM   2430 1HB  ALA A 161      20.096 -16.315  -3.721  1.00  0.64           H  
ATOM   2431 2HB  ALA A 161      20.963 -17.200  -2.458  1.00  0.64           H  
ATOM   2432 3HB  ALA A 161      20.687 -17.957  -4.039  1.00  0.64           H  
ATOM   2433  N   ALA A 162      17.258 -16.915  -4.224  1.00  0.65           N  
ATOM   2434  CA  ALA A 162      16.389 -16.953  -5.382  1.00  0.65           C  
ATOM   2435  C   ALA A 162      16.466 -15.633  -6.096  1.00  0.65           C  
ATOM   2436  O   ALA A 162      16.229 -14.590  -5.493  1.00  0.65           O  
ATOM   2437  CB  ALA A 162      14.955 -17.253  -4.975  1.00  0.65           C  
ATOM   2438  H   ALA A 162      17.322 -16.085  -3.636  1.00  0.65           H  
ATOM   2439  HA  ALA A 162      16.741 -17.726  -6.051  1.00  0.65           H  
ATOM   2440 1HB  ALA A 162      14.327 -17.284  -5.869  1.00  0.65           H  
ATOM   2441 2HB  ALA A 162      14.923 -18.218  -4.467  1.00  0.65           H  
ATOM   2442 3HB  ALA A 162      14.594 -16.475  -4.302  1.00  0.65           H  
ATOM   2443  N   ILE A 163      16.791 -15.692  -7.376  1.00  0.68           N  
ATOM   2444  CA  ILE A 163      16.922 -14.501  -8.192  1.00  0.68           C  
ATOM   2445  C   ILE A 163      15.700 -14.413  -9.104  1.00  0.68           C  
ATOM   2446  O   ILE A 163      15.360 -15.358  -9.831  1.00  0.68           O  
ATOM   2447  CB  ILE A 163      18.256 -14.528  -8.946  1.00  0.68           C  
ATOM   2448  CG1 ILE A 163      19.433 -14.579  -7.955  1.00  0.68           C  
ATOM   2449  CG2 ILE A 163      18.354 -13.290  -9.828  1.00  0.68           C  
ATOM   2450  CD1 ILE A 163      20.752 -14.890  -8.612  1.00  0.68           C  
ATOM   2451  H   ILE A 163      16.982 -16.607  -7.784  1.00  0.68           H  
ATOM   2452  HA  ILE A 163      16.922 -13.632  -7.547  1.00  0.68           H  
ATOM   2453  HB  ILE A 163      18.319 -15.425  -9.506  1.00  0.68           H  
ATOM   2454 1HG1 ILE A 163      19.525 -13.620  -7.463  1.00  0.68           H  
ATOM   2455 2HG1 ILE A 163      19.237 -15.341  -7.200  1.00  0.68           H  
ATOM   2456 1HG2 ILE A 163      19.296 -13.304 -10.371  1.00  0.68           H  
ATOM   2457 2HG2 ILE A 163      17.526 -13.273 -10.536  1.00  0.68           H  
ATOM   2458 3HG2 ILE A 163      18.301 -12.404  -9.204  1.00  0.68           H  
ATOM   2459 1HD1 ILE A 163      21.535 -14.903  -7.852  1.00  0.68           H  
ATOM   2460 2HD1 ILE A 163      20.698 -15.867  -9.095  1.00  0.68           H  
ATOM   2461 3HD1 ILE A 163      20.983 -14.130  -9.355  1.00  0.68           H  
ATOM   2462  N   VAL A 164      14.982 -13.309  -8.959  1.00  0.71           N  
ATOM   2463  CA  VAL A 164      13.677 -13.150  -9.569  1.00  0.71           C  
ATOM   2464  C   VAL A 164      13.481 -11.967 -10.537  1.00  0.71           C  
ATOM   2465  O   VAL A 164      13.734 -10.823 -10.166  1.00  0.71           O  
ATOM   2466  CB  VAL A 164      12.663 -13.046  -8.426  1.00  0.71           C  
ATOM   2467  CG1 VAL A 164      11.323 -12.800  -8.958  1.00  0.71           C  
ATOM   2468  CG2 VAL A 164      12.679 -14.349  -7.654  1.00  0.71           C  
ATOM   2469  H   VAL A 164      15.359 -12.559  -8.380  1.00  0.71           H  
ATOM   2470  HA  VAL A 164      13.461 -14.096 -10.041  1.00  0.71           H  
ATOM   2471  HB  VAL A 164      12.924 -12.230  -7.770  1.00  0.71           H  
ATOM   2472 1HG1 VAL A 164      10.601 -12.741  -8.145  1.00  0.71           H  
ATOM   2473 2HG1 VAL A 164      11.315 -11.866  -9.514  1.00  0.71           H  
ATOM   2474 3HG1 VAL A 164      11.075 -13.599  -9.604  1.00  0.71           H  
ATOM   2475 1HG2 VAL A 164      11.979 -14.274  -6.872  1.00  0.71           H  
ATOM   2476 2HG2 VAL A 164      12.405 -15.175  -8.313  1.00  0.71           H  
ATOM   2477 3HG2 VAL A 164      13.663 -14.531  -7.233  1.00  0.71           H  
ATOM   2478  N   PRO A 165      13.005 -12.206 -11.773  1.00  0.73           N  
ATOM   2479  CA  PRO A 165      12.650 -11.260 -12.810  1.00  0.73           C  
ATOM   2480  C   PRO A 165      11.600 -10.261 -12.452  1.00  0.73           C  
ATOM   2481  O   PRO A 165      10.775 -10.469 -11.572  1.00  0.73           O  
ATOM   2482  CB  PRO A 165      12.106 -12.120 -13.938  1.00  0.73           C  
ATOM   2483  CG  PRO A 165      12.707 -13.395 -13.746  1.00  0.73           C  
ATOM   2484  CD  PRO A 165      12.855 -13.577 -12.238  1.00  0.73           C  
ATOM   2485  HA  PRO A 165      13.573 -10.749 -13.141  1.00  0.73           H  
ATOM   2486 1HB  PRO A 165      11.011 -12.177 -13.856  1.00  0.73           H  
ATOM   2487 2HB  PRO A 165      12.336 -11.668 -14.915  1.00  0.73           H  
ATOM   2488 1HG  PRO A 165      12.118 -14.177 -14.228  1.00  0.73           H  
ATOM   2489 2HG  PRO A 165      13.662 -13.353 -14.266  1.00  0.73           H  
ATOM   2490 1HD  PRO A 165      11.974 -14.057 -11.808  1.00  0.73           H  
ATOM   2491 2HD  PRO A 165      13.778 -14.143 -12.077  1.00  0.73           H  
ATOM   2492  N   TRP A 166      11.588  -9.206 -13.242  1.00  0.74           N  
ATOM   2493  CA  TRP A 166      10.606  -8.134 -13.242  1.00  0.74           C  
ATOM   2494  C   TRP A 166       9.272  -8.570 -13.872  1.00  0.74           C  
ATOM   2495  O   TRP A 166       8.351  -7.769 -14.041  1.00  0.74           O  
ATOM   2496  CB  TRP A 166      11.218  -7.015 -14.067  1.00  0.74           C  
ATOM   2497  CG  TRP A 166      11.822  -7.624 -15.279  1.00  0.74           C  
ATOM   2498  CD1 TRP A 166      13.140  -7.908 -15.506  1.00  0.74           C  
ATOM   2499  CD2 TRP A 166      11.115  -8.116 -16.402  1.00  0.74           C  
ATOM   2500  NE1 TRP A 166      13.282  -8.531 -16.714  1.00  0.74           N  
ATOM   2501  CE2 TRP A 166      12.045  -8.673 -17.272  1.00  0.74           C  
ATOM   2502  CE3 TRP A 166       9.796  -8.146 -16.727  1.00  0.74           C  
ATOM   2503  CZ2 TRP A 166      11.660  -9.252 -18.454  1.00  0.74           C  
ATOM   2504  CZ3 TRP A 166       9.419  -8.705 -17.868  1.00  0.74           C  
ATOM   2505  CH2 TRP A 166      10.299  -9.251 -18.716  1.00  0.74           C  
ATOM   2506  H   TRP A 166      12.338  -9.133 -13.912  1.00  0.74           H  
ATOM   2507  HA  TRP A 166      10.435  -7.814 -12.226  1.00  0.74           H  
ATOM   2508 1HB  TRP A 166      10.450  -6.299 -14.356  1.00  0.74           H  
ATOM   2509 2HB  TRP A 166      11.972  -6.497 -13.503  1.00  0.74           H  
ATOM   2510  HD1 TRP A 166      13.954  -7.685 -14.827  1.00  0.74           H  
ATOM   2511  HE1 TRP A 166      14.152  -8.849 -17.114  1.00  0.74           H  
ATOM   2512  HE3 TRP A 166       9.055  -7.717 -16.058  1.00  0.74           H  
ATOM   2513  HZ2 TRP A 166      12.369  -9.701 -19.153  1.00  0.74           H  
ATOM   2514  HZ3 TRP A 166       8.377  -8.709 -18.068  1.00  0.74           H  
ATOM   2515  HH2 TRP A 166       9.913  -9.693 -19.599  1.00  0.74           H  
ATOM   2516  N   ASN A 167       9.214  -9.843 -14.249  1.00  0.75           N  
ATOM   2517  CA  ASN A 167       8.078 -10.537 -14.820  1.00  0.75           C  
ATOM   2518  C   ASN A 167       7.351 -11.329 -13.772  1.00  0.75           C  
ATOM   2519  O   ASN A 167       7.891 -12.300 -13.280  1.00  0.75           O  
ATOM   2520  CB  ASN A 167       8.484 -11.507 -15.876  1.00  0.75           C  
ATOM   2521  CG  ASN A 167       7.311 -12.120 -16.428  1.00  0.75           C  
ATOM   2522  OD1 ASN A 167       6.187 -11.579 -16.353  1.00  0.75           O  
ATOM   2523  ND2 ASN A 167       7.514 -13.262 -16.948  1.00  0.75           N  
ATOM   2524  H   ASN A 167      10.042 -10.390 -14.088  1.00  0.75           H  
ATOM   2525  HA  ASN A 167       7.383  -9.803 -15.232  1.00  0.75           H  
ATOM   2526 1HB  ASN A 167       9.053 -11.045 -16.648  1.00  0.75           H  
ATOM   2527 2HB  ASN A 167       9.108 -12.282 -15.431  1.00  0.75           H  
ATOM   2528 1HD2 ASN A 167       6.769 -13.780 -17.334  1.00  0.75           H  
ATOM   2529 2HD2 ASN A 167       8.447 -13.618 -16.997  1.00  0.75           H  
ATOM   2530  N   TYR A 168       6.188 -10.890 -13.350  1.00  0.74           N  
ATOM   2531  CA  TYR A 168       5.520 -11.610 -12.274  1.00  0.74           C  
ATOM   2532  C   TYR A 168       6.432 -11.881 -11.063  1.00  0.74           C  
ATOM   2533  O   TYR A 168       6.491 -13.026 -10.622  1.00  0.74           O  
ATOM   2534  CB  TYR A 168       5.026 -13.007 -12.687  1.00  0.74           C  
ATOM   2535  CG  TYR A 168       3.981 -13.237 -13.749  1.00  0.74           C  
ATOM   2536  CD1 TYR A 168       4.303 -13.871 -14.931  1.00  0.74           C  
ATOM   2537  CD2 TYR A 168       2.677 -12.884 -13.504  1.00  0.74           C  
ATOM   2538  CE1 TYR A 168       3.304 -14.143 -15.843  1.00  0.74           C  
ATOM   2539  CE2 TYR A 168       1.696 -13.139 -14.403  1.00  0.74           C  
ATOM   2540  CZ  TYR A 168       1.992 -13.765 -15.561  1.00  0.74           C  
ATOM   2541  OH  TYR A 168       0.983 -14.011 -16.437  1.00  0.74           O  
ATOM   2542  H   TYR A 168       5.769 -10.079 -13.777  1.00  0.74           H  
ATOM   2543  HA  TYR A 168       4.677 -11.014 -11.924  1.00  0.74           H  
ATOM   2544 1HB  TYR A 168       5.879 -13.610 -12.938  1.00  0.74           H  
ATOM   2545 2HB  TYR A 168       4.610 -13.414 -11.818  1.00  0.74           H  
ATOM   2546  HD1 TYR A 168       5.326 -14.169 -15.133  1.00  0.74           H  
ATOM   2547  HD2 TYR A 168       2.420 -12.409 -12.591  1.00  0.74           H  
ATOM   2548  HE1 TYR A 168       3.540 -14.650 -16.770  1.00  0.74           H  
ATOM   2549  HE2 TYR A 168       0.661 -12.850 -14.188  1.00  0.74           H  
ATOM   2550  HH  TYR A 168       0.158 -13.544 -16.127  1.00  0.74           H  
ATOM   2551  N   PRO A 169       7.177 -10.909 -10.507  1.00  0.73           N  
ATOM   2552  CA  PRO A 169       8.071 -11.127  -9.391  1.00  0.73           C  
ATOM   2553  C   PRO A 169       7.385 -11.634  -8.133  1.00  0.73           C  
ATOM   2554  O   PRO A 169       8.031 -12.286  -7.317  1.00  0.73           O  
ATOM   2555  CB  PRO A 169       8.644  -9.730  -9.149  1.00  0.73           C  
ATOM   2556  CG  PRO A 169       7.638  -8.805  -9.776  1.00  0.73           C  
ATOM   2557  CD  PRO A 169       7.113  -9.543 -10.954  1.00  0.73           C  
ATOM   2558  HA  PRO A 169       8.859 -11.817  -9.718  1.00  0.73           H  
ATOM   2559 1HB  PRO A 169       8.765  -9.556  -8.071  1.00  0.73           H  
ATOM   2560 2HB  PRO A 169       9.640  -9.637  -9.599  1.00  0.73           H  
ATOM   2561 1HG  PRO A 169       6.858  -8.523  -9.057  1.00  0.73           H  
ATOM   2562 2HG  PRO A 169       8.116  -7.904 -10.089  1.00  0.73           H  
ATOM   2563 1HD  PRO A 169       6.110  -9.242 -11.178  1.00  0.73           H  
ATOM   2564 2HD  PRO A 169       7.785  -9.384 -11.776  1.00  0.73           H  
ATOM   2565  N   LEU A 170       6.083 -11.362  -7.948  1.00  0.71           N  
ATOM   2566  CA  LEU A 170       5.413 -11.865  -6.749  1.00  0.71           C  
ATOM   2567  C   LEU A 170       5.390 -13.370  -6.872  1.00  0.71           C  
ATOM   2568  O   LEU A 170       5.763 -14.097  -5.950  1.00  0.71           O  
ATOM   2569  CB  LEU A 170       3.969 -11.340  -6.619  1.00  0.71           C  
ATOM   2570  CG  LEU A 170       3.200 -11.779  -5.378  1.00  0.71           C  
ATOM   2571  CD1 LEU A 170       3.866 -11.302  -4.193  1.00  0.71           C  
ATOM   2572  CD2 LEU A 170       1.812 -11.249  -5.448  1.00  0.71           C  
ATOM   2573  H   LEU A 170       5.552 -10.823  -8.628  1.00  0.71           H  
ATOM   2574  HA  LEU A 170       5.988 -11.592  -5.865  1.00  0.71           H  
ATOM   2575 1HB  LEU A 170       3.941 -10.269  -6.682  1.00  0.71           H  
ATOM   2576 2HB  LEU A 170       3.413 -11.719  -7.457  1.00  0.71           H  
ATOM   2577  HG  LEU A 170       3.198 -12.826  -5.313  1.00  0.71           H  
ATOM   2578 1HD1 LEU A 170       3.315 -11.624  -3.310  1.00  0.71           H  
ATOM   2579 2HD1 LEU A 170       4.854 -11.695  -4.172  1.00  0.71           H  
ATOM   2580 3HD1 LEU A 170       3.906 -10.247  -4.225  1.00  0.71           H  
ATOM   2581 1HD2 LEU A 170       1.264 -11.563  -4.558  1.00  0.71           H  
ATOM   2582 2HD2 LEU A 170       1.847 -10.166  -5.497  1.00  0.71           H  
ATOM   2583 3HD2 LEU A 170       1.325 -11.635  -6.341  1.00  0.71           H  
ATOM   2584  N   MET A 171       4.959 -13.814  -8.060  1.00  0.70           N  
ATOM   2585  CA  MET A 171       4.829 -15.215  -8.421  1.00  0.70           C  
ATOM   2586  C   MET A 171       6.146 -15.906  -8.431  1.00  0.70           C  
ATOM   2587  O   MET A 171       6.326 -16.923  -7.772  1.00  0.70           O  
ATOM   2588  CB  MET A 171       4.246 -15.307  -9.816  1.00  0.70           C  
ATOM   2589  CG  MET A 171       3.937 -16.618 -10.289  1.00  0.70           C  
ATOM   2590  SD  MET A 171       3.441 -16.673 -12.014  1.00  0.70           S  
ATOM   2591  CE  MET A 171       5.056 -16.632 -12.755  1.00  0.70           C  
ATOM   2592  H   MET A 171       4.655 -13.123  -8.753  1.00  0.70           H  
ATOM   2593  HA  MET A 171       4.224 -15.741  -7.709  1.00  0.70           H  
ATOM   2594 1HB  MET A 171       3.408 -14.673  -9.916  1.00  0.70           H  
ATOM   2595 2HB  MET A 171       4.995 -14.973 -10.487  1.00  0.70           H  
ATOM   2596 1HG  MET A 171       4.849 -17.181 -10.188  1.00  0.70           H  
ATOM   2597 2HG  MET A 171       3.153 -17.053  -9.677  1.00  0.70           H  
ATOM   2598 1HE  MET A 171       4.968 -16.650 -13.838  1.00  0.70           H  
ATOM   2599 2HE  MET A 171       5.551 -15.745 -12.449  1.00  0.70           H  
ATOM   2600 3HE  MET A 171       5.638 -17.491 -12.422  1.00  0.70           H  
ATOM   2601  N   MET A 172       7.090 -15.345  -9.159  1.00  0.70           N  
ATOM   2602  CA  MET A 172       8.357 -16.003  -9.315  1.00  0.70           C  
ATOM   2603  C   MET A 172       9.088 -16.100  -7.998  1.00  0.70           C  
ATOM   2604  O   MET A 172       9.822 -17.066  -7.774  1.00  0.70           O  
ATOM   2605  CB  MET A 172       9.143 -15.337 -10.418  1.00  0.70           C  
ATOM   2606  CG  MET A 172       8.532 -15.599 -11.751  1.00  0.70           C  
ATOM   2607  SD  MET A 172       9.403 -14.898 -13.100  1.00  0.70           S  
ATOM   2608  CE  MET A 172       8.329 -15.421 -14.429  1.00  0.70           C  
ATOM   2609  H   MET A 172       6.906 -14.470  -9.644  1.00  0.70           H  
ATOM   2610  HA  MET A 172       8.155 -17.021  -9.642  1.00  0.70           H  
ATOM   2611 1HB  MET A 172       9.095 -14.262 -10.281  1.00  0.70           H  
ATOM   2612 2HB  MET A 172      10.185 -15.655 -10.410  1.00  0.70           H  
ATOM   2613 1HG  MET A 172       8.416 -16.668 -11.918  1.00  0.70           H  
ATOM   2614 2HG  MET A 172       7.553 -15.146 -11.733  1.00  0.70           H  
ATOM   2615 1HE  MET A 172       8.739 -15.081 -15.372  1.00  0.70           H  
ATOM   2616 2HE  MET A 172       8.260 -16.511 -14.437  1.00  0.70           H  
ATOM   2617 3HE  MET A 172       7.344 -14.993 -14.280  1.00  0.70           H  
ATOM   2618  N   ALA A 173       8.900 -15.111  -7.120  1.00  0.70           N  
ATOM   2619  CA  ALA A 173       9.491 -15.190  -5.812  1.00  0.70           C  
ATOM   2620  C   ALA A 173       8.756 -16.216  -4.971  1.00  0.70           C  
ATOM   2621  O   ALA A 173       9.391 -17.119  -4.437  1.00  0.70           O  
ATOM   2622  CB  ALA A 173       9.455 -13.838  -5.147  1.00  0.70           C  
ATOM   2623  H   ALA A 173       8.339 -14.291  -7.346  1.00  0.70           H  
ATOM   2624  HA  ALA A 173      10.516 -15.528  -5.909  1.00  0.70           H  
ATOM   2625 1HB  ALA A 173       9.903 -13.901  -4.169  1.00  0.70           H  
ATOM   2626 2HB  ALA A 173       9.995 -13.117  -5.750  1.00  0.70           H  
ATOM   2627 3HB  ALA A 173       8.424 -13.531  -5.062  1.00  0.70           H  
ATOM   2628  N   ALA A 174       7.414 -16.171  -4.933  1.00  0.70           N  
ATOM   2629  CA  ALA A 174       6.638 -17.105  -4.112  1.00  0.70           C  
ATOM   2630  C   ALA A 174       6.929 -18.541  -4.519  1.00  0.70           C  
ATOM   2631  O   ALA A 174       7.026 -19.442  -3.675  1.00  0.70           O  
ATOM   2632  CB  ALA A 174       5.148 -16.817  -4.244  1.00  0.70           C  
ATOM   2633  H   ALA A 174       6.908 -15.443  -5.435  1.00  0.70           H  
ATOM   2634  HA  ALA A 174       6.929 -16.974  -3.074  1.00  0.70           H  
ATOM   2635 1HB  ALA A 174       4.582 -17.504  -3.616  1.00  0.70           H  
ATOM   2636 2HB  ALA A 174       4.950 -15.789  -3.935  1.00  0.70           H  
ATOM   2637 3HB  ALA A 174       4.849 -16.946  -5.286  1.00  0.70           H  
ATOM   2638  N   TRP A 175       7.156 -18.745  -5.818  1.00  0.69           N  
ATOM   2639  CA  TRP A 175       7.441 -20.054  -6.372  1.00  0.69           C  
ATOM   2640  C   TRP A 175       8.736 -20.667  -5.857  1.00  0.69           C  
ATOM   2641  O   TRP A 175       8.883 -21.891  -5.904  1.00  0.69           O  
ATOM   2642  CB  TRP A 175       7.559 -19.998  -7.909  1.00  0.69           C  
ATOM   2643  CG  TRP A 175       6.276 -19.837  -8.686  1.00  0.69           C  
ATOM   2644  CD1 TRP A 175       5.068 -19.457  -8.221  1.00  0.69           C  
ATOM   2645  CD2 TRP A 175       6.090 -20.106 -10.095  1.00  0.69           C  
ATOM   2646  NE1 TRP A 175       4.134 -19.504  -9.222  1.00  0.69           N  
ATOM   2647  CE2 TRP A 175       4.745 -19.891 -10.377  1.00  0.69           C  
ATOM   2648  CE3 TRP A 175       6.936 -20.527 -11.112  1.00  0.69           C  
ATOM   2649  CZ2 TRP A 175       4.223 -20.075 -11.637  1.00  0.69           C  
ATOM   2650  CZ3 TRP A 175       6.415 -20.706 -12.378  1.00  0.69           C  
ATOM   2651  CH2 TRP A 175       5.089 -20.484 -12.631  1.00  0.69           C  
ATOM   2652  H   TRP A 175       7.066 -17.961  -6.461  1.00  0.69           H  
ATOM   2653  HA  TRP A 175       6.632 -20.712  -6.103  1.00  0.69           H  
ATOM   2654 1HB  TRP A 175       8.195 -19.162  -8.171  1.00  0.69           H  
ATOM   2655 2HB  TRP A 175       8.055 -20.904  -8.261  1.00  0.69           H  
ATOM   2656  HD1 TRP A 175       4.865 -19.170  -7.198  1.00  0.69           H  
ATOM   2657  HE1 TRP A 175       3.156 -19.278  -9.124  1.00  0.69           H  
ATOM   2658  HE3 TRP A 175       7.984 -20.713 -10.916  1.00  0.69           H  
ATOM   2659  HZ2 TRP A 175       3.170 -19.908 -11.859  1.00  0.69           H  
ATOM   2660  HZ3 TRP A 175       7.092 -21.034 -13.175  1.00  0.69           H  
ATOM   2661  HH2 TRP A 175       4.708 -20.636 -13.641  1.00  0.69           H  
ATOM   2662  N   ARG A 176       9.694 -19.829  -5.417  1.00  0.69           N  
ATOM   2663  CA  ARG A 176      10.991 -20.311  -4.947  1.00  0.69           C  
ATOM   2664  C   ARG A 176      11.136 -20.132  -3.442  1.00  0.69           C  
ATOM   2665  O   ARG A 176      11.865 -20.875  -2.780  1.00  0.69           O  
ATOM   2666  CB  ARG A 176      12.114 -19.591  -5.663  1.00  0.69           C  
ATOM   2667  CG  ARG A 176      12.388 -20.177  -7.007  1.00  0.69           C  
ATOM   2668  CD  ARG A 176      11.462 -19.674  -8.001  1.00  0.69           C  
ATOM   2669  NE  ARG A 176      11.488 -20.432  -9.210  1.00  0.69           N  
ATOM   2670  CZ  ARG A 176      10.836 -20.096 -10.309  1.00  0.69           C  
ATOM   2671  NH1 ARG A 176      10.169 -18.979 -10.330  1.00  0.69           N  
ATOM   2672  NH2 ARG A 176      10.882 -20.904 -11.344  1.00  0.69           N  
ATOM   2673  H   ARG A 176       9.509 -18.830  -5.381  1.00  0.69           H  
ATOM   2674  HA  ARG A 176      11.068 -21.374  -5.175  1.00  0.69           H  
ATOM   2675 1HB  ARG A 176      11.853 -18.535  -5.791  1.00  0.69           H  
ATOM   2676 2HB  ARG A 176      13.023 -19.648  -5.072  1.00  0.69           H  
ATOM   2677 1HG  ARG A 176      13.347 -19.838  -7.322  1.00  0.69           H  
ATOM   2678 2HG  ARG A 176      12.351 -21.272  -6.985  1.00  0.69           H  
ATOM   2679 1HD  ARG A 176      10.471 -19.669  -7.629  1.00  0.69           H  
ATOM   2680 2HD  ARG A 176      11.750 -18.654  -8.247  1.00  0.69           H  
ATOM   2681  HE  ARG A 176      11.976 -21.336  -9.230  1.00  0.69           H  
ATOM   2682 1HH1 ARG A 176      10.157 -18.394  -9.475  1.00  0.69           H  
ATOM   2683 2HH1 ARG A 176       9.686 -18.692 -11.170  1.00  0.69           H  
ATOM   2684 1HH2 ARG A 176      11.416 -21.779 -11.238  1.00  0.69           H  
ATOM   2685 2HH2 ARG A 176      10.384 -20.688 -12.219  1.00  0.69           H  
ATOM   2686  N   ILE A 177      10.397 -19.180  -2.887  1.00  0.68           N  
ATOM   2687  CA  ILE A 177      10.401 -18.963  -1.456  1.00  0.68           C  
ATOM   2688  C   ILE A 177       9.697 -20.098  -0.760  1.00  0.68           C  
ATOM   2689  O   ILE A 177      10.240 -20.726   0.143  1.00  0.68           O  
ATOM   2690  CB  ILE A 177       9.636 -17.694  -1.081  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177      10.309 -16.467  -1.572  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177       9.466 -17.635   0.421  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177       9.389 -15.316  -1.501  1.00  0.68           C  
ATOM   2694  H   ILE A 177       9.830 -18.577  -3.468  1.00  0.68           H  
ATOM   2695  HA  ILE A 177      11.421 -18.895  -1.120  1.00  0.68           H  
ATOM   2696  HB  ILE A 177       8.655 -17.726  -1.548  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177      11.158 -16.265  -0.953  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177      10.666 -16.600  -2.574  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177       8.893 -16.754   0.687  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177       8.937 -18.519   0.755  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177      10.446 -17.594   0.898  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177       9.880 -14.438  -1.829  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177       8.535 -15.510  -2.133  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177       9.052 -15.186  -0.494  1.00  0.68           H  
ATOM   2705  N   GLY A 178       8.500 -20.409  -1.253  1.00  0.67           N  
ATOM   2706  CA  GLY A 178       7.639 -21.407  -0.668  1.00  0.67           C  
ATOM   2707  C   GLY A 178       8.240 -22.781  -0.406  1.00  0.67           C  
ATOM   2708  O   GLY A 178       8.295 -23.176   0.754  1.00  0.67           O  
ATOM   2709  H   GLY A 178       8.130 -19.892  -2.054  1.00  0.67           H  
ATOM   2710 1HA  GLY A 178       7.247 -21.012   0.269  1.00  0.67           H  
ATOM   2711 2HA  GLY A 178       6.784 -21.522  -1.321  1.00  0.67           H  
ATOM   2712  N   PRO A 179       8.733 -23.522  -1.419  1.00  0.66           N  
ATOM   2713  CA  PRO A 179       9.199 -24.883  -1.281  1.00  0.66           C  
ATOM   2714  C   PRO A 179      10.516 -24.918  -0.537  1.00  0.66           C  
ATOM   2715  O   PRO A 179      10.851 -25.887   0.140  1.00  0.66           O  
ATOM   2716  CB  PRO A 179       9.363 -25.304  -2.724  1.00  0.66           C  
ATOM   2717  CG  PRO A 179       9.697 -24.016  -3.449  1.00  0.66           C  
ATOM   2718  CD  PRO A 179       9.036 -22.919  -2.686  1.00  0.66           C  
ATOM   2719  HA  PRO A 179       8.425 -25.486  -0.788  1.00  0.66           H  
ATOM   2720 1HB  PRO A 179      10.165 -26.030  -2.786  1.00  0.66           H  
ATOM   2721 2HB  PRO A 179       8.456 -25.795  -3.082  1.00  0.66           H  
ATOM   2722 1HG  PRO A 179      10.772 -23.857  -3.478  1.00  0.66           H  
ATOM   2723 2HG  PRO A 179       9.363 -24.059  -4.492  1.00  0.66           H  
ATOM   2724 1HD  PRO A 179       9.808 -22.227  -2.538  1.00  0.66           H  
ATOM   2725 2HD  PRO A 179       8.232 -22.456  -3.156  1.00  0.66           H  
ATOM   2726  N   ALA A 180      11.250 -23.812  -0.605  1.00  0.65           N  
ATOM   2727  CA  ALA A 180      12.479 -23.707   0.131  1.00  0.65           C  
ATOM   2728  C   ALA A 180      12.126 -23.639   1.596  1.00  0.65           C  
ATOM   2729  O   ALA A 180      12.631 -24.408   2.415  1.00  0.65           O  
ATOM   2730  CB  ALA A 180      13.258 -22.507  -0.313  1.00  0.65           C  
ATOM   2731  H   ALA A 180      10.960 -23.024  -1.168  1.00  0.65           H  
ATOM   2732  HA  ALA A 180      13.071 -24.604  -0.035  1.00  0.65           H  
ATOM   2733 1HB  ALA A 180      14.171 -22.426   0.262  1.00  0.65           H  
ATOM   2734 2HB  ALA A 180      13.491 -22.594  -1.374  1.00  0.65           H  
ATOM   2735 3HB  ALA A 180      12.648 -21.640  -0.154  1.00  0.65           H  
ATOM   2736  N   LEU A 181      11.186 -22.764   1.932  1.00  0.65           N  
ATOM   2737  CA  LEU A 181      10.830 -22.663   3.319  1.00  0.65           C  
ATOM   2738  C   LEU A 181      10.170 -23.961   3.762  1.00  0.65           C  
ATOM   2739  O   LEU A 181      10.423 -24.438   4.864  1.00  0.65           O  
ATOM   2740  CB  LEU A 181       9.930 -21.459   3.569  1.00  0.65           C  
ATOM   2741  CG  LEU A 181      10.608 -20.115   3.330  1.00  0.65           C  
ATOM   2742  CD1 LEU A 181       9.646 -18.995   3.659  1.00  0.65           C  
ATOM   2743  CD2 LEU A 181      11.865 -20.089   4.070  1.00  0.65           C  
ATOM   2744  H   LEU A 181      10.754 -22.148   1.242  1.00  0.65           H  
ATOM   2745  HA  LEU A 181      11.738 -22.530   3.901  1.00  0.65           H  
ATOM   2746 1HB  LEU A 181       9.098 -21.519   2.878  1.00  0.65           H  
ATOM   2747 2HB  LEU A 181       9.556 -21.490   4.591  1.00  0.65           H  
ATOM   2748  HG  LEU A 181      10.849 -20.009   2.291  1.00  0.65           H  
ATOM   2749 1HD1 LEU A 181      10.122 -18.030   3.470  1.00  0.65           H  
ATOM   2750 2HD1 LEU A 181       8.749 -19.089   3.050  1.00  0.65           H  
ATOM   2751 3HD1 LEU A 181       9.386 -19.076   4.698  1.00  0.65           H  
ATOM   2752 1HD2 LEU A 181      12.368 -19.146   3.888  1.00  0.65           H  
ATOM   2753 2HD2 LEU A 181      11.682 -20.220   5.124  1.00  0.65           H  
ATOM   2754 3HD2 LEU A 181      12.481 -20.902   3.714  1.00  0.65           H  
ATOM   2755  N   ALA A 182       9.392 -24.589   2.871  1.00  0.64           N  
ATOM   2756  CA  ALA A 182       8.714 -25.840   3.187  1.00  0.64           C  
ATOM   2757  C   ALA A 182       9.709 -26.913   3.573  1.00  0.64           C  
ATOM   2758  O   ALA A 182       9.494 -27.666   4.527  1.00  0.64           O  
ATOM   2759  CB  ALA A 182       7.931 -26.328   1.971  1.00  0.64           C  
ATOM   2760  H   ALA A 182       9.218 -24.153   1.972  1.00  0.64           H  
ATOM   2761  HA  ALA A 182       8.054 -25.659   4.028  1.00  0.64           H  
ATOM   2762 1HB  ALA A 182       7.423 -27.240   2.199  1.00  0.64           H  
ATOM   2763 2HB  ALA A 182       7.213 -25.596   1.646  1.00  0.64           H  
ATOM   2764 3HB  ALA A 182       8.624 -26.506   1.181  1.00  0.64           H  
ATOM   2765  N   ALA A 183      10.840 -26.914   2.882  1.00  0.63           N  
ATOM   2766  CA  ALA A 183      11.945 -27.830   3.075  1.00  0.63           C  
ATOM   2767  C   ALA A 183      12.554 -27.764   4.468  1.00  0.63           C  
ATOM   2768  O   ALA A 183      13.134 -28.756   4.931  1.00  0.63           O  
ATOM   2769  CB  ALA A 183      13.033 -27.533   2.058  1.00  0.63           C  
ATOM   2770  H   ALA A 183      10.929 -26.257   2.105  1.00  0.63           H  
ATOM   2771  HA  ALA A 183      11.570 -28.834   2.921  1.00  0.63           H  
ATOM   2772 1HB  ALA A 183      13.847 -28.197   2.175  1.00  0.63           H  
ATOM   2773 2HB  ALA A 183      12.628 -27.616   1.048  1.00  0.63           H  
ATOM   2774 3HB  ALA A 183      13.394 -26.562   2.211  1.00  0.63           H  
ATOM   2775  N   GLY A 184      12.461 -26.589   5.110  1.00  0.63           N  
ATOM   2776  CA  GLY A 184      13.121 -26.319   6.381  1.00  0.63           C  
ATOM   2777  C   GLY A 184      14.294 -25.370   6.164  1.00  0.63           C  
ATOM   2778  O   GLY A 184      15.166 -25.226   7.023  1.00  0.63           O  
ATOM   2779  H   GLY A 184      11.884 -25.847   4.716  1.00  0.63           H  
ATOM   2780 1HA  GLY A 184      12.424 -25.854   7.062  1.00  0.63           H  
ATOM   2781 2HA  GLY A 184      13.455 -27.247   6.835  1.00  0.63           H  
ATOM   2782  N   ASN A 185      14.329 -24.752   4.983  1.00  0.63           N  
ATOM   2783  CA  ASN A 185      15.366 -23.809   4.603  1.00  0.63           C  
ATOM   2784  C   ASN A 185      14.920 -22.398   4.867  1.00  0.63           C  
ATOM   2785  O   ASN A 185      13.790 -22.163   5.297  1.00  0.63           O  
ATOM   2786  CB  ASN A 185      15.699 -23.892   3.131  1.00  0.63           C  
ATOM   2787  CG  ASN A 185      16.278 -25.156   2.708  1.00  0.63           C  
ATOM   2788  OD1 ASN A 185      17.116 -25.760   3.348  1.00  0.63           O  
ATOM   2789  ND2 ASN A 185      15.819 -25.602   1.616  1.00  0.63           N  
ATOM   2790  H   ASN A 185      13.590 -24.904   4.298  1.00  0.63           H  
ATOM   2791  HA  ASN A 185      16.264 -23.994   5.195  1.00  0.63           H  
ATOM   2792 1HB  ASN A 185      14.836 -23.701   2.551  1.00  0.63           H  
ATOM   2793 2HB  ASN A 185      16.381 -23.101   2.877  1.00  0.63           H  
ATOM   2794 1HD2 ASN A 185      16.123 -26.489   1.234  1.00  0.63           H  
ATOM   2795 2HD2 ASN A 185      15.119 -25.076   1.134  1.00  0.63           H  
ATOM   2796  N   THR A 186      15.847 -21.479   4.658  1.00  0.63           N  
ATOM   2797  CA  THR A 186      15.579 -20.044   4.701  1.00  0.63           C  
ATOM   2798  C   THR A 186      15.967 -19.468   3.351  1.00  0.63           C  
ATOM   2799  O   THR A 186      16.785 -20.065   2.645  1.00  0.63           O  
ATOM   2800  CB  THR A 186      16.253 -19.402   5.887  1.00  0.63           C  
ATOM   2801  OG1 THR A 186      17.642 -19.723   5.860  1.00  0.63           O  
ATOM   2802  CG2 THR A 186      15.594 -19.882   7.133  1.00  0.63           C  
ATOM   2803  H   THR A 186      16.771 -21.813   4.370  1.00  0.63           H  
ATOM   2804  HA  THR A 186      14.513 -19.882   4.833  1.00  0.63           H  
ATOM   2805  HB  THR A 186      16.143 -18.315   5.831  1.00  0.63           H  
ATOM   2806  HG1 THR A 186      18.073 -19.353   6.645  1.00  0.63           H  
ATOM   2807 1HG2 THR A 186      16.055 -19.425   7.976  1.00  0.63           H  
ATOM   2808 2HG2 THR A 186      14.543 -19.617   7.102  1.00  0.63           H  
ATOM   2809 3HG2 THR A 186      15.676 -20.947   7.201  1.00  0.63           H  
ATOM   2810  N   VAL A 187      15.345 -18.346   2.980  1.00  0.63           N  
ATOM   2811  CA  VAL A 187      15.512 -17.795   1.637  1.00  0.63           C  
ATOM   2812  C   VAL A 187      16.004 -16.361   1.498  1.00  0.63           C  
ATOM   2813  O   VAL A 187      15.530 -15.470   2.202  1.00  0.63           O  
ATOM   2814  CB  VAL A 187      14.155 -17.906   0.911  1.00  0.63           C  
ATOM   2815  CG1 VAL A 187      14.222 -17.296  -0.523  1.00  0.63           C  
ATOM   2816  CG2 VAL A 187      13.770 -19.346   0.851  1.00  0.63           C  
ATOM   2817  H   VAL A 187      14.697 -17.895   3.627  1.00  0.63           H  
ATOM   2818  HA  VAL A 187      16.209 -18.442   1.135  1.00  0.63           H  
ATOM   2819  HB  VAL A 187      13.404 -17.359   1.478  1.00  0.63           H  
ATOM   2820 1HG1 VAL A 187      13.261 -17.392  -1.007  1.00  0.63           H  
ATOM   2821 2HG1 VAL A 187      14.484 -16.243  -0.469  1.00  0.63           H  
ATOM   2822 3HG1 VAL A 187      14.974 -17.830  -1.112  1.00  0.63           H  
ATOM   2823 1HG2 VAL A 187      12.824 -19.440   0.381  1.00  0.63           H  
ATOM   2824 2HG2 VAL A 187      14.516 -19.877   0.284  1.00  0.63           H  
ATOM   2825 3HG2 VAL A 187      13.701 -19.766   1.838  1.00  0.63           H  
ATOM   2826  N   VAL A 188      16.949 -16.140   0.584  1.00  0.64           N  
ATOM   2827  CA  VAL A 188      17.359 -14.765   0.311  1.00  0.64           C  
ATOM   2828  C   VAL A 188      16.952 -14.431  -1.129  1.00  0.64           C  
ATOM   2829  O   VAL A 188      17.412 -15.050  -2.089  1.00  0.64           O  
ATOM   2830  CB  VAL A 188      18.849 -14.510   0.532  1.00  0.64           C  
ATOM   2831  CG1 VAL A 188      19.118 -13.071   0.227  1.00  0.64           C  
ATOM   2832  CG2 VAL A 188      19.234 -14.809   1.954  1.00  0.64           C  
ATOM   2833  H   VAL A 188      17.309 -16.934   0.052  1.00  0.64           H  
ATOM   2834  HA  VAL A 188      16.822 -14.094   0.979  1.00  0.64           H  
ATOM   2835  HB  VAL A 188      19.440 -15.125  -0.147  1.00  0.64           H  
ATOM   2836 1HG1 VAL A 188      20.149 -12.861   0.394  1.00  0.64           H  
ATOM   2837 2HG1 VAL A 188      18.852 -12.845  -0.803  1.00  0.64           H  
ATOM   2838 3HG1 VAL A 188      18.518 -12.458   0.894  1.00  0.64           H  
ATOM   2839 1HG2 VAL A 188      20.272 -14.588   2.059  1.00  0.64           H  
ATOM   2840 2HG2 VAL A 188      18.666 -14.193   2.636  1.00  0.64           H  
ATOM   2841 3HG2 VAL A 188      19.050 -15.854   2.181  1.00  0.64           H  
ATOM   2842  N   LEU A 189      16.065 -13.467  -1.246  1.00  0.66           N  
ATOM   2843  CA  LEU A 189      15.418 -13.069  -2.481  1.00  0.66           C  
ATOM   2844  C   LEU A 189      16.039 -11.855  -3.158  1.00  0.66           C  
ATOM   2845  O   LEU A 189      16.146 -10.779  -2.566  1.00  0.66           O  
ATOM   2846  CB  LEU A 189      13.943 -12.813  -2.153  1.00  0.66           C  
ATOM   2847  CG  LEU A 189      13.062 -12.280  -3.241  1.00  0.66           C  
ATOM   2848  CD1 LEU A 189      12.956 -13.281  -4.347  1.00  0.66           C  
ATOM   2849  CD2 LEU A 189      11.696 -12.001  -2.634  1.00  0.66           C  
ATOM   2850  H   LEU A 189      15.803 -12.981  -0.402  1.00  0.66           H  
ATOM   2851  HA  LEU A 189      15.477 -13.905  -3.176  1.00  0.66           H  
ATOM   2852 1HB  LEU A 189      13.513 -13.757  -1.833  1.00  0.66           H  
ATOM   2853 2HB  LEU A 189      13.888 -12.117  -1.309  1.00  0.66           H  
ATOM   2854  HG  LEU A 189      13.487 -11.365  -3.651  1.00  0.66           H  
ATOM   2855 1HD1 LEU A 189      12.315 -12.867  -5.113  1.00  0.66           H  
ATOM   2856 2HD1 LEU A 189      13.943 -13.476  -4.765  1.00  0.66           H  
ATOM   2857 3HD1 LEU A 189      12.532 -14.211  -3.970  1.00  0.66           H  
ATOM   2858 1HD2 LEU A 189      11.023 -11.620  -3.398  1.00  0.66           H  
ATOM   2859 2HD2 LEU A 189      11.309 -12.908  -2.236  1.00  0.66           H  
ATOM   2860 3HD2 LEU A 189      11.789 -11.269  -1.825  1.00  0.66           H  
ATOM   2861  N   LYS A 190      16.431 -12.034  -4.414  1.00  0.68           N  
ATOM   2862  CA  LYS A 190      17.022 -10.969  -5.198  1.00  0.68           C  
ATOM   2863  C   LYS A 190      16.134 -10.629  -6.397  1.00  0.68           C  
ATOM   2864  O   LYS A 190      16.262 -11.272  -7.437  1.00  0.68           O  
ATOM   2865  CB  LYS A 190      18.378 -11.370  -5.743  1.00  0.68           C  
ATOM   2866  CG  LYS A 190      19.190 -10.177  -6.129  1.00  0.68           C  
ATOM   2867  CD  LYS A 190      18.799  -9.731  -7.492  1.00  0.68           C  
ATOM   2868  CE  LYS A 190      19.372  -8.412  -7.812  1.00  0.68           C  
ATOM   2869  NZ  LYS A 190      18.716  -7.840  -8.983  1.00  0.68           N  
ATOM   2870  H   LYS A 190      16.323 -12.952  -4.831  1.00  0.68           H  
ATOM   2871  HA  LYS A 190      17.170 -10.111  -4.555  1.00  0.68           H  
ATOM   2872 1HB  LYS A 190      18.873 -11.997  -5.052  1.00  0.68           H  
ATOM   2873 2HB  LYS A 190      18.231 -11.938  -6.638  1.00  0.68           H  
ATOM   2874 1HG  LYS A 190      19.010  -9.367  -5.424  1.00  0.68           H  
ATOM   2875 2HG  LYS A 190      20.241 -10.414  -6.111  1.00  0.68           H  
ATOM   2876 1HD  LYS A 190      19.162 -10.443  -8.223  1.00  0.68           H  
ATOM   2877 2HD  LYS A 190      17.723  -9.671  -7.570  1.00  0.68           H  
ATOM   2878 1HE  LYS A 190      19.202  -7.754  -6.960  1.00  0.68           H  
ATOM   2879 2HE  LYS A 190      20.440  -8.481  -8.000  1.00  0.68           H  
ATOM   2880 1HZ  LYS A 190      19.085  -6.903  -9.135  1.00  0.68           H  
ATOM   2881 2HZ  LYS A 190      18.861  -8.415  -9.788  1.00  0.68           H  
ATOM   2882 3HZ  LYS A 190      17.703  -7.783  -8.757  1.00  0.68           H  
ATOM   2883  N   PRO A 191      15.243  -9.641  -6.298  1.00  0.71           N  
ATOM   2884  CA  PRO A 191      14.301  -9.256  -7.327  1.00  0.71           C  
ATOM   2885  C   PRO A 191      14.982  -8.494  -8.433  1.00  0.71           C  
ATOM   2886  O   PRO A 191      15.984  -7.811  -8.191  1.00  0.71           O  
ATOM   2887  CB  PRO A 191      13.358  -8.341  -6.579  1.00  0.71           C  
ATOM   2888  CG  PRO A 191      14.237  -7.718  -5.508  1.00  0.71           C  
ATOM   2889  CD  PRO A 191      15.189  -8.796  -5.093  1.00  0.71           C  
ATOM   2890  HA  PRO A 191      13.783 -10.139  -7.716  1.00  0.71           H  
ATOM   2891 1HB  PRO A 191      12.943  -7.592  -7.281  1.00  0.71           H  
ATOM   2892 2HB  PRO A 191      12.535  -8.922  -6.214  1.00  0.71           H  
ATOM   2893 1HG  PRO A 191      14.778  -6.873  -5.946  1.00  0.71           H  
ATOM   2894 2HG  PRO A 191      13.654  -7.319  -4.675  1.00  0.71           H  
ATOM   2895 1HD  PRO A 191      16.154  -8.310  -4.894  1.00  0.71           H  
ATOM   2896 2HD  PRO A 191      14.809  -9.355  -4.233  1.00  0.71           H  
ATOM   2897  N   ALA A 192      14.373  -8.467  -9.601  1.00  0.74           N  
ATOM   2898  CA  ALA A 192      14.836  -7.546 -10.609  1.00  0.74           C  
ATOM   2899  C   ALA A 192      14.710  -6.163 -10.027  1.00  0.74           C  
ATOM   2900  O   ALA A 192      13.696  -5.829  -9.414  1.00  0.74           O  
ATOM   2901  CB  ALA A 192      14.035  -7.661 -11.869  1.00  0.74           C  
ATOM   2902  H   ALA A 192      13.602  -9.105  -9.790  1.00  0.74           H  
ATOM   2903  HA  ALA A 192      15.886  -7.747 -10.818  1.00  0.74           H  
ATOM   2904 1HB  ALA A 192      14.395  -6.944 -12.598  1.00  0.74           H  
ATOM   2905 2HB  ALA A 192      14.143  -8.663 -12.254  1.00  0.74           H  
ATOM   2906 3HB  ALA A 192      13.000  -7.458 -11.629  1.00  0.74           H  
ATOM   2907  N   LEU A 193      15.683  -5.324 -10.314  1.00  0.77           N  
ATOM   2908  CA  LEU A 193      15.749  -3.970  -9.787  1.00  0.77           C  
ATOM   2909  C   LEU A 193      14.544  -3.108 -10.127  1.00  0.77           C  
ATOM   2910  O   LEU A 193      14.228  -2.178  -9.401  1.00  0.77           O  
ATOM   2911  CB  LEU A 193      17.068  -3.362 -10.203  1.00  0.77           C  
ATOM   2912  CG  LEU A 193      17.413  -2.072  -9.592  1.00  0.77           C  
ATOM   2913  CD1 LEU A 193      17.298  -2.174  -8.051  1.00  0.77           C  
ATOM   2914  CD2 LEU A 193      18.855  -1.816  -9.995  1.00  0.77           C  
ATOM   2915  H   LEU A 193      16.458  -5.657 -10.869  1.00  0.77           H  
ATOM   2916  HA  LEU A 193      15.780  -4.055  -8.701  1.00  0.77           H  
ATOM   2917 1HB  LEU A 193      17.864  -4.061  -9.961  1.00  0.77           H  
ATOM   2918 2HB  LEU A 193      17.055  -3.218 -11.283  1.00  0.77           H  
ATOM   2919  HG  LEU A 193      16.755  -1.277  -9.945  1.00  0.77           H  
ATOM   2920 1HD1 LEU A 193      17.575  -1.232  -7.597  1.00  0.77           H  
ATOM   2921 2HD1 LEU A 193      16.266  -2.401  -7.783  1.00  0.77           H  
ATOM   2922 3HD1 LEU A 193      17.949  -2.966  -7.687  1.00  0.77           H  
ATOM   2923 1HD2 LEU A 193      19.197  -0.928  -9.581  1.00  0.77           H  
ATOM   2924 2HD2 LEU A 193      19.476  -2.634  -9.633  1.00  0.77           H  
ATOM   2925 3HD2 LEU A 193      18.927  -1.762 -11.079  1.00  0.77           H  
ATOM   2926  N   THR A 194      13.902  -3.391 -11.247  1.00  0.80           N  
ATOM   2927  CA  THR A 194      12.710  -2.675 -11.689  1.00  0.80           C  
ATOM   2928  C   THR A 194      11.510  -2.827 -10.722  1.00  0.80           C  
ATOM   2929  O   THR A 194      10.681  -1.913 -10.605  1.00  0.80           O  
ATOM   2930  CB  THR A 194      12.277  -3.156 -13.092  1.00  0.80           C  
ATOM   2931  OG1 THR A 194      13.331  -2.902 -14.035  1.00  0.80           O  
ATOM   2932  CG2 THR A 194      11.006  -2.442 -13.551  1.00  0.80           C  
ATOM   2933  H   THR A 194      14.240  -4.165 -11.798  1.00  0.80           H  
ATOM   2934  HA  THR A 194      12.955  -1.616 -11.748  1.00  0.80           H  
ATOM   2935  HB  THR A 194      12.084  -4.219 -13.054  1.00  0.80           H  
ATOM   2936  HG1 THR A 194      14.093  -3.445 -13.814  1.00  0.80           H  
ATOM   2937 1HG2 THR A 194      10.719  -2.803 -14.535  1.00  0.80           H  
ATOM   2938 2HG2 THR A 194      10.196  -2.638 -12.848  1.00  0.80           H  
ATOM   2939 3HG2 THR A 194      11.184  -1.370 -13.601  1.00  0.80           H  
ATOM   2940  N   THR A 195      11.358  -4.027 -10.127  1.00  0.81           N  
ATOM   2941  CA  THR A 195      10.165  -4.387  -9.346  1.00  0.81           C  
ATOM   2942  C   THR A 195      10.266  -4.830  -7.851  1.00  0.81           C  
ATOM   2943  O   THR A 195       9.297  -5.420  -7.354  1.00  0.81           O  
ATOM   2944  CB  THR A 195       9.482  -5.552 -10.035  1.00  0.81           C  
ATOM   2945  OG1 THR A 195      10.409  -6.633 -10.116  1.00  0.81           O  
ATOM   2946  CG2 THR A 195       9.040  -5.200 -11.421  1.00  0.81           C  
ATOM   2947  H   THR A 195      12.116  -4.705 -10.191  1.00  0.81           H  
ATOM   2948  HA  THR A 195       9.498  -3.526  -9.376  1.00  0.81           H  
ATOM   2949  HB  THR A 195       8.623  -5.846  -9.439  1.00  0.81           H  
ATOM   2950  HG1 THR A 195      10.909  -6.698  -9.293  1.00  0.81           H  
ATOM   2951 1HG2 THR A 195       8.560  -6.059 -11.875  1.00  0.81           H  
ATOM   2952 2HG2 THR A 195       8.351  -4.385 -11.372  1.00  0.81           H  
ATOM   2953 3HG2 THR A 195       9.893  -4.918 -12.018  1.00  0.81           H  
ATOM   2954  N   PRO A 196      11.314  -4.492  -7.072  1.00  0.81           N  
ATOM   2955  CA  PRO A 196      11.591  -4.972  -5.723  1.00  0.81           C  
ATOM   2956  C   PRO A 196      10.502  -4.629  -4.723  1.00  0.81           C  
ATOM   2957  O   PRO A 196      10.418  -5.255  -3.670  1.00  0.81           O  
ATOM   2958  CB  PRO A 196      12.890  -4.260  -5.386  1.00  0.81           C  
ATOM   2959  CG  PRO A 196      12.876  -3.075  -6.252  1.00  0.81           C  
ATOM   2960  CD  PRO A 196      12.224  -3.497  -7.499  1.00  0.81           C  
ATOM   2961  HA  PRO A 196      11.744  -6.057  -5.758  1.00  0.81           H  
ATOM   2962 1HB  PRO A 196      12.918  -4.023  -4.320  1.00  0.81           H  
ATOM   2963 2HB  PRO A 196      13.742  -4.897  -5.589  1.00  0.81           H  
ATOM   2964 1HG  PRO A 196      12.344  -2.253  -5.766  1.00  0.81           H  
ATOM   2965 2HG  PRO A 196      13.901  -2.749  -6.446  1.00  0.81           H  
ATOM   2966 1HD  PRO A 196      11.704  -2.649  -7.945  1.00  0.81           H  
ATOM   2967 2HD  PRO A 196      12.975  -3.933  -8.122  1.00  0.81           H  
ATOM   2968  N   ASP A 197       9.649  -3.663  -5.055  1.00  0.81           N  
ATOM   2969  CA  ASP A 197       8.521  -3.274  -4.214  1.00  0.81           C  
ATOM   2970  C   ASP A 197       7.814  -4.539  -3.721  1.00  0.81           C  
ATOM   2971  O   ASP A 197       7.445  -4.661  -2.548  1.00  0.81           O  
ATOM   2972  CB  ASP A 197       7.524  -2.482  -5.059  1.00  0.81           C  
ATOM   2973  CG  ASP A 197       8.047  -1.151  -5.536  1.00  0.81           C  
ATOM   2974  OD1 ASP A 197       9.012  -0.672  -5.011  1.00  0.81           O  
ATOM   2975  OD2 ASP A 197       7.500  -0.634  -6.478  1.00  0.81           O  
ATOM   2976  H   ASP A 197       9.777  -3.181  -5.928  1.00  0.81           H  
ATOM   2977  HA  ASP A 197       8.878  -2.700  -3.361  1.00  0.81           H  
ATOM   2978 1HB  ASP A 197       7.229  -3.074  -5.930  1.00  0.81           H  
ATOM   2979 2HB  ASP A 197       6.629  -2.311  -4.476  1.00  0.81           H  
ATOM   2980  N   THR A 198       7.580  -5.452  -4.666  1.00  0.80           N  
ATOM   2981  CA  THR A 198       6.876  -6.693  -4.415  1.00  0.80           C  
ATOM   2982  C   THR A 198       7.671  -7.636  -3.516  1.00  0.80           C  
ATOM   2983  O   THR A 198       7.128  -8.241  -2.588  1.00  0.80           O  
ATOM   2984  CB  THR A 198       6.541  -7.351  -5.752  1.00  0.80           C  
ATOM   2985  OG1 THR A 198       5.648  -6.492  -6.495  1.00  0.80           O  
ATOM   2986  CG2 THR A 198       5.923  -8.628  -5.545  1.00  0.80           C  
ATOM   2987  H   THR A 198       7.968  -5.289  -5.597  1.00  0.80           H  
ATOM   2988  HA  THR A 198       5.941  -6.457  -3.909  1.00  0.80           H  
ATOM   2989  HB  THR A 198       7.458  -7.489  -6.328  1.00  0.80           H  
ATOM   2990  HG1 THR A 198       5.290  -6.970  -7.287  1.00  0.80           H  
ATOM   2991 1HG2 THR A 198       5.719  -9.027  -6.520  1.00  0.80           H  
ATOM   2992 2HG2 THR A 198       6.591  -9.293  -4.998  1.00  0.80           H  
ATOM   2993 3HG2 THR A 198       5.006  -8.482  -4.992  1.00  0.80           H  
ATOM   2994  N   ALA A 199       8.959  -7.781  -3.811  1.00  0.80           N  
ATOM   2995  CA  ALA A 199       9.844  -8.647  -3.041  1.00  0.80           C  
ATOM   2996  C   ALA A 199       9.934  -8.167  -1.604  1.00  0.80           C  
ATOM   2997  O   ALA A 199      10.019  -8.965  -0.662  1.00  0.80           O  
ATOM   2998  CB  ALA A 199      11.199  -8.665  -3.681  1.00  0.80           C  
ATOM   2999  H   ALA A 199       9.337  -7.243  -4.579  1.00  0.80           H  
ATOM   3000  HA  ALA A 199       9.430  -9.653  -3.035  1.00  0.80           H  
ATOM   3001 1HB  ALA A 199      11.872  -9.301  -3.138  1.00  0.80           H  
ATOM   3002 2HB  ALA A 199      11.074  -9.032  -4.678  1.00  0.80           H  
ATOM   3003 3HB  ALA A 199      11.592  -7.655  -3.694  1.00  0.80           H  
ATOM   3004  N   LEU A 200       9.921  -6.849  -1.437  1.00  0.81           N  
ATOM   3005  CA  LEU A 200       9.955  -6.253  -0.124  1.00  0.81           C  
ATOM   3006  C   LEU A 200       8.696  -6.622   0.621  1.00  0.81           C  
ATOM   3007  O   LEU A 200       8.766  -7.047   1.774  1.00  0.81           O  
ATOM   3008  CB  LEU A 200      10.124  -4.742  -0.201  1.00  0.81           C  
ATOM   3009  CG  LEU A 200      10.107  -4.044   1.141  1.00  0.81           C  
ATOM   3010  CD1 LEU A 200      11.203  -4.621   2.011  1.00  0.81           C  
ATOM   3011  CD2 LEU A 200      10.321  -2.545   0.927  1.00  0.81           C  
ATOM   3012  H   LEU A 200       9.890  -6.243  -2.252  1.00  0.81           H  
ATOM   3013  HA  LEU A 200      10.807  -6.658   0.419  1.00  0.81           H  
ATOM   3014 1HB  LEU A 200      11.069  -4.518  -0.701  1.00  0.81           H  
ATOM   3015 2HB  LEU A 200       9.315  -4.333  -0.805  1.00  0.81           H  
ATOM   3016  HG  LEU A 200       9.154  -4.213   1.626  1.00  0.81           H  
ATOM   3017 1HD1 LEU A 200      11.212  -4.130   2.982  1.00  0.81           H  
ATOM   3018 2HD1 LEU A 200      11.045  -5.689   2.150  1.00  0.81           H  
ATOM   3019 3HD1 LEU A 200      12.130  -4.466   1.525  1.00  0.81           H  
ATOM   3020 1HD2 LEU A 200      10.313  -2.037   1.890  1.00  0.81           H  
ATOM   3021 2HD2 LEU A 200      11.279  -2.387   0.437  1.00  0.81           H  
ATOM   3022 3HD2 LEU A 200       9.520  -2.154   0.299  1.00  0.81           H  
ATOM   3023  N   LEU A 201       7.536  -6.501  -0.030  1.00  0.81           N  
ATOM   3024  CA  LEU A 201       6.314  -6.856   0.666  1.00  0.81           C  
ATOM   3025  C   LEU A 201       6.337  -8.326   1.078  1.00  0.81           C  
ATOM   3026  O   LEU A 201       5.947  -8.647   2.199  1.00  0.81           O  
ATOM   3027  CB  LEU A 201       5.083  -6.605  -0.204  1.00  0.81           C  
ATOM   3028  CG  LEU A 201       4.725  -5.159  -0.498  1.00  0.81           C  
ATOM   3029  CD1 LEU A 201       3.550  -5.146  -1.476  1.00  0.81           C  
ATOM   3030  CD2 LEU A 201       4.395  -4.452   0.797  1.00  0.81           C  
ATOM   3031  H   LEU A 201       7.505  -6.126  -0.981  1.00  0.81           H  
ATOM   3032  HA  LEU A 201       6.236  -6.246   1.562  1.00  0.81           H  
ATOM   3033 1HB  LEU A 201       5.246  -7.092  -1.161  1.00  0.81           H  
ATOM   3034 2HB  LEU A 201       4.220  -7.069   0.280  1.00  0.81           H  
ATOM   3035  HG  LEU A 201       5.561  -4.656  -0.974  1.00  0.81           H  
ATOM   3036 1HD1 LEU A 201       3.282  -4.122  -1.698  1.00  0.81           H  
ATOM   3037 2HD1 LEU A 201       3.836  -5.659  -2.392  1.00  0.81           H  
ATOM   3038 3HD1 LEU A 201       2.697  -5.657  -1.026  1.00  0.81           H  
ATOM   3039 1HD2 LEU A 201       4.127  -3.414   0.590  1.00  0.81           H  
ATOM   3040 2HD2 LEU A 201       3.562  -4.961   1.273  1.00  0.81           H  
ATOM   3041 3HD2 LEU A 201       5.259  -4.481   1.457  1.00  0.81           H  
ATOM   3042  N   LEU A 202       6.868  -9.221   0.233  1.00  0.83           N  
ATOM   3043  CA  LEU A 202       6.916 -10.622   0.652  1.00  0.83           C  
ATOM   3044  C   LEU A 202       7.775 -10.800   1.895  1.00  0.83           C  
ATOM   3045  O   LEU A 202       7.368 -11.478   2.840  1.00  0.83           O  
ATOM   3046  CB  LEU A 202       7.475 -11.508  -0.468  1.00  0.83           C  
ATOM   3047  CG  LEU A 202       6.564 -11.757  -1.653  1.00  0.83           C  
ATOM   3048  CD1 LEU A 202       7.364 -12.408  -2.758  1.00  0.83           C  
ATOM   3049  CD2 LEU A 202       5.426 -12.698  -1.199  1.00  0.83           C  
ATOM   3050  H   LEU A 202       7.184  -8.928  -0.694  1.00  0.83           H  
ATOM   3051  HA  LEU A 202       5.902 -10.945   0.884  1.00  0.83           H  
ATOM   3052 1HB  LEU A 202       8.387 -11.048  -0.845  1.00  0.83           H  
ATOM   3053 2HB  LEU A 202       7.730 -12.473  -0.045  1.00  0.83           H  
ATOM   3054  HG  LEU A 202       6.155 -10.813  -2.022  1.00  0.83           H  
ATOM   3055 1HD1 LEU A 202       6.740 -12.617  -3.614  1.00  0.83           H  
ATOM   3056 2HD1 LEU A 202       8.173 -11.745  -3.057  1.00  0.83           H  
ATOM   3057 3HD1 LEU A 202       7.766 -13.324  -2.398  1.00  0.83           H  
ATOM   3058 1HD2 LEU A 202       4.764 -12.912  -2.024  1.00  0.83           H  
ATOM   3059 2HD2 LEU A 202       5.852 -13.630  -0.843  1.00  0.83           H  
ATOM   3060 3HD2 LEU A 202       4.860 -12.225  -0.396  1.00  0.83           H  
ATOM   3061  N   ALA A 203       8.945 -10.160   1.924  1.00  0.85           N  
ATOM   3062  CA  ALA A 203       9.816 -10.239   3.093  1.00  0.85           C  
ATOM   3063  C   ALA A 203       9.183  -9.629   4.332  1.00  0.85           C  
ATOM   3064  O   ALA A 203       9.336 -10.153   5.435  1.00  0.85           O  
ATOM   3065  CB  ALA A 203      11.127  -9.578   2.816  1.00  0.85           C  
ATOM   3066  H   ALA A 203       9.241  -9.614   1.112  1.00  0.85           H  
ATOM   3067  HA  ALA A 203      10.008 -11.281   3.306  1.00  0.85           H  
ATOM   3068 1HB  ALA A 203      11.722  -9.705   3.679  1.00  0.85           H  
ATOM   3069 2HB  ALA A 203      11.583 -10.070   1.982  1.00  0.85           H  
ATOM   3070 3HB  ALA A 203      10.983  -8.519   2.602  1.00  0.85           H  
ATOM   3071  N   ARG A 204       8.459  -8.522   4.168  1.00  0.88           N  
ATOM   3072  CA  ARG A 204       7.846  -7.886   5.324  1.00  0.88           C  
ATOM   3073  C   ARG A 204       6.731  -8.764   5.863  1.00  0.88           C  
ATOM   3074  O   ARG A 204       6.616  -8.967   7.076  1.00  0.88           O  
ATOM   3075  CB  ARG A 204       7.309  -6.510   4.959  1.00  0.88           C  
ATOM   3076  CG  ARG A 204       8.394  -5.478   4.665  1.00  0.88           C  
ATOM   3077  CD  ARG A 204       7.853  -4.165   4.246  1.00  0.88           C  
ATOM   3078  NE  ARG A 204       7.147  -3.463   5.318  1.00  0.88           N  
ATOM   3079  CZ  ARG A 204       6.349  -2.408   5.127  1.00  0.88           C  
ATOM   3080  NH1 ARG A 204       6.139  -1.929   3.920  1.00  0.88           N  
ATOM   3081  NH2 ARG A 204       5.785  -1.862   6.179  1.00  0.88           N  
ATOM   3082  H   ARG A 204       8.359  -8.110   3.241  1.00  0.88           H  
ATOM   3083  HA  ARG A 204       8.601  -7.766   6.098  1.00  0.88           H  
ATOM   3084 1HB  ARG A 204       6.682  -6.596   4.070  1.00  0.88           H  
ATOM   3085 2HB  ARG A 204       6.684  -6.127   5.769  1.00  0.88           H  
ATOM   3086 1HG  ARG A 204       8.980  -5.328   5.537  1.00  0.88           H  
ATOM   3087 2HG  ARG A 204       9.037  -5.848   3.877  1.00  0.88           H  
ATOM   3088 1HD  ARG A 204       8.678  -3.535   3.922  1.00  0.88           H  
ATOM   3089 2HD  ARG A 204       7.161  -4.310   3.416  1.00  0.88           H  
ATOM   3090  HE  ARG A 204       7.262  -3.765   6.301  1.00  0.88           H  
ATOM   3091 1HH1 ARG A 204       6.580  -2.354   3.119  1.00  0.88           H  
ATOM   3092 2HH1 ARG A 204       5.535  -1.132   3.799  1.00  0.88           H  
ATOM   3093 1HH2 ARG A 204       5.987  -2.281   7.103  1.00  0.88           H  
ATOM   3094 2HH2 ARG A 204       5.176  -1.066   6.084  1.00  0.88           H  
ATOM   3095  N   ASP A 205       5.944  -9.345   4.963  1.00  0.92           N  
ATOM   3096  CA  ASP A 205       4.888 -10.230   5.392  1.00  0.92           C  
ATOM   3097  C   ASP A 205       5.468 -11.446   6.071  1.00  0.92           C  
ATOM   3098  O   ASP A 205       4.971 -11.861   7.120  1.00  0.92           O  
ATOM   3099  CB  ASP A 205       4.005 -10.629   4.214  1.00  0.92           C  
ATOM   3100  CG  ASP A 205       3.092  -9.498   3.798  1.00  0.92           C  
ATOM   3101  OD1 ASP A 205       2.997  -8.549   4.537  1.00  0.92           O  
ATOM   3102  OD2 ASP A 205       2.461  -9.601   2.777  1.00  0.92           O  
ATOM   3103  H   ASP A 205       6.070  -9.157   3.969  1.00  0.92           H  
ATOM   3104  HA  ASP A 205       4.268  -9.699   6.115  1.00  0.92           H  
ATOM   3105 1HB  ASP A 205       4.650 -10.866   3.361  1.00  0.92           H  
ATOM   3106 2HB  ASP A 205       3.434 -11.520   4.438  1.00  0.92           H  
ATOM   3107  N   ALA A 206       6.560 -11.975   5.520  1.00  0.95           N  
ATOM   3108  CA  ALA A 206       7.233 -13.110   6.106  1.00  0.95           C  
ATOM   3109  C   ALA A 206       7.771 -12.761   7.484  1.00  0.95           C  
ATOM   3110  O   ALA A 206       7.614 -13.530   8.426  1.00  0.95           O  
ATOM   3111  CB  ALA A 206       8.365 -13.557   5.217  1.00  0.95           C  
ATOM   3112  H   ALA A 206       6.923 -11.593   4.646  1.00  0.95           H  
ATOM   3113  HA  ALA A 206       6.515 -13.921   6.210  1.00  0.95           H  
ATOM   3114 1HB  ALA A 206       8.851 -14.402   5.655  1.00  0.95           H  
ATOM   3115 2HB  ALA A 206       7.981 -13.822   4.242  1.00  0.95           H  
ATOM   3116 3HB  ALA A 206       9.075 -12.744   5.119  1.00  0.95           H  
ATOM   3117  N   ALA A 207       8.339 -11.567   7.641  1.00  1.00           N  
ATOM   3118  CA  ALA A 207       8.874 -11.173   8.934  1.00  1.00           C  
ATOM   3119  C   ALA A 207       7.780 -11.148  10.007  1.00  1.00           C  
ATOM   3120  O   ALA A 207       8.002 -11.586  11.140  1.00  1.00           O  
ATOM   3121  CB  ALA A 207       9.537  -9.815   8.817  1.00  1.00           C  
ATOM   3122  H   ALA A 207       8.456 -10.945   6.845  1.00  1.00           H  
ATOM   3123  HA  ALA A 207       9.622 -11.905   9.224  1.00  1.00           H  
ATOM   3124 1HB  ALA A 207       9.954  -9.557   9.757  1.00  1.00           H  
ATOM   3125 2HB  ALA A 207      10.323  -9.861   8.065  1.00  1.00           H  
ATOM   3126 3HB  ALA A 207       8.799  -9.072   8.525  1.00  1.00           H  
ATOM   3127  N   GLU A 208       6.580 -10.677   9.631  1.00  1.04           N  
ATOM   3128  CA  GLU A 208       5.432 -10.621  10.545  1.00  1.04           C  
ATOM   3129  C   GLU A 208       4.761 -11.988  10.751  1.00  1.04           C  
ATOM   3130  O   GLU A 208       4.257 -12.297  11.836  1.00  1.04           O  
ATOM   3131  CB  GLU A 208       4.368  -9.652   9.998  1.00  1.04           C  
ATOM   3132  CG  GLU A 208       4.743  -8.164   9.956  1.00  1.04           C  
ATOM   3133  CD  GLU A 208       4.895  -7.495  11.307  1.00  1.04           C  
ATOM   3134  OE1 GLU A 208       3.977  -7.553  12.090  1.00  1.04           O  
ATOM   3135  OE2 GLU A 208       5.928  -6.928  11.549  1.00  1.04           O  
ATOM   3136  H   GLU A 208       6.477 -10.312   8.681  1.00  1.04           H  
ATOM   3137  HA  GLU A 208       5.784 -10.261  11.511  1.00  1.04           H  
ATOM   3138 1HB  GLU A 208       4.123  -9.943   8.970  1.00  1.04           H  
ATOM   3139 2HB  GLU A 208       3.454  -9.756  10.583  1.00  1.04           H  
ATOM   3140 1HG  GLU A 208       5.671  -8.045   9.396  1.00  1.04           H  
ATOM   3141 2HG  GLU A 208       3.959  -7.665   9.408  1.00  1.04           H  
ATOM   3142  N   THR A 209       4.742 -12.785   9.688  1.00  1.07           N  
ATOM   3143  CA  THR A 209       4.055 -14.060   9.635  1.00  1.07           C  
ATOM   3144  C   THR A 209       4.827 -15.270  10.101  1.00  1.07           C  
ATOM   3145  O   THR A 209       4.307 -16.109  10.836  1.00  1.07           O  
ATOM   3146  CB  THR A 209       3.699 -14.373   8.190  1.00  1.07           C  
ATOM   3147  OG1 THR A 209       2.862 -13.367   7.667  1.00  1.07           O  
ATOM   3148  CG2 THR A 209       3.041 -15.664   8.123  1.00  1.07           C  
ATOM   3149  H   THR A 209       5.179 -12.455   8.834  1.00  1.07           H  
ATOM   3150  HA  THR A 209       3.150 -13.977  10.236  1.00  1.07           H  
ATOM   3151  HB  THR A 209       4.603 -14.403   7.599  1.00  1.07           H  
ATOM   3152  HG1 THR A 209       3.403 -12.550   7.578  1.00  1.07           H  
ATOM   3153 1HG2 THR A 209       2.812 -15.875   7.132  1.00  1.07           H  
ATOM   3154 2HG2 THR A 209       3.675 -16.444   8.513  1.00  1.07           H  
ATOM   3155 3HG2 THR A 209       2.171 -15.603   8.699  1.00  1.07           H  
ATOM   3156  N   LEU A 210       6.027 -15.396   9.585  1.00  1.08           N  
ATOM   3157  CA  LEU A 210       6.893 -16.536   9.751  1.00  1.08           C  
ATOM   3158  C   LEU A 210       7.977 -16.217  10.784  1.00  1.08           C  
ATOM   3159  O   LEU A 210       8.300 -17.042  11.644  1.00  1.08           O  
ATOM   3160  CB  LEU A 210       7.486 -16.814   8.375  1.00  1.08           C  
ATOM   3161  CG  LEU A 210       6.499 -17.153   7.228  1.00  1.08           C  
ATOM   3162  CD1 LEU A 210       7.246 -17.298   5.949  1.00  1.08           C  
ATOM   3163  CD2 LEU A 210       5.813 -18.392   7.523  1.00  1.08           C  
ATOM   3164  H   LEU A 210       6.384 -14.642   9.022  1.00  1.08           H  
ATOM   3165  HA  LEU A 210       6.312 -17.391  10.084  1.00  1.08           H  
ATOM   3166 1HB  LEU A 210       7.942 -15.903   8.084  1.00  1.08           H  
ATOM   3167 2HB  LEU A 210       8.232 -17.580   8.437  1.00  1.08           H  
ATOM   3168  HG  LEU A 210       5.785 -16.354   7.112  1.00  1.08           H  
ATOM   3169 1HD1 LEU A 210       6.553 -17.537   5.142  1.00  1.08           H  
ATOM   3170 2HD1 LEU A 210       7.757 -16.383   5.718  1.00  1.08           H  
ATOM   3171 3HD1 LEU A 210       7.959 -18.094   6.066  1.00  1.08           H  
ATOM   3172 1HD2 LEU A 210       5.131 -18.633   6.715  1.00  1.08           H  
ATOM   3173 2HD2 LEU A 210       6.557 -19.171   7.611  1.00  1.08           H  
ATOM   3174 3HD2 LEU A 210       5.254 -18.296   8.456  1.00  1.08           H  
ATOM   3175  N   GLY A 211       8.492 -14.993  10.719  1.00  1.07           N  
ATOM   3176  CA  GLY A 211       9.534 -14.513  11.612  1.00  1.07           C  
ATOM   3177  C   GLY A 211      10.746 -13.996  10.839  1.00  1.07           C  
ATOM   3178  O   GLY A 211      10.960 -14.354   9.680  1.00  1.07           O  
ATOM   3179  H   GLY A 211       8.157 -14.363   9.994  1.00  1.07           H  
ATOM   3180 1HA  GLY A 211       9.109 -13.715  12.220  1.00  1.07           H  
ATOM   3181 2HA  GLY A 211       9.831 -15.314  12.286  1.00  1.07           H  
ATOM   3182  N   PRO A 212      11.615 -13.218  11.491  1.00  1.02           N  
ATOM   3183  CA  PRO A 212      12.761 -12.587  10.889  1.00  1.02           C  
ATOM   3184  C   PRO A 212      13.772 -13.621  10.444  1.00  1.02           C  
ATOM   3185  O   PRO A 212      13.890 -14.702  11.022  1.00  1.02           O  
ATOM   3186  CB  PRO A 212      13.331 -11.767  12.059  1.00  1.02           C  
ATOM   3187  CG  PRO A 212      12.770 -12.409  13.311  1.00  1.02           C  
ATOM   3188  CD  PRO A 212      11.413 -12.929  12.903  1.00  1.02           C  
ATOM   3189  HA  PRO A 212      12.452 -11.946  10.067  1.00  1.02           H  
ATOM   3190 1HB  PRO A 212      14.426 -11.774  12.019  1.00  1.02           H  
ATOM   3191 2HB  PRO A 212      13.030 -10.743  11.951  1.00  1.02           H  
ATOM   3192 1HG  PRO A 212      13.447 -13.204  13.661  1.00  1.02           H  
ATOM   3193 2HG  PRO A 212      12.704 -11.664  14.119  1.00  1.02           H  
ATOM   3194 1HD  PRO A 212      11.188 -13.843  13.470  1.00  1.02           H  
ATOM   3195 2HD  PRO A 212      10.646 -12.145  13.040  1.00  1.02           H  
ATOM   3196  N   GLY A 213      14.480 -13.296   9.373  1.00  0.97           N  
ATOM   3197  CA  GLY A 213      15.516 -14.156   8.833  1.00  0.97           C  
ATOM   3198  C   GLY A 213      14.987 -15.245   7.909  1.00  0.97           C  
ATOM   3199  O   GLY A 213      15.748 -15.814   7.129  1.00  0.97           O  
ATOM   3200  H   GLY A 213      14.330 -12.392   8.938  1.00  0.97           H  
ATOM   3201 1HA  GLY A 213      16.231 -13.542   8.285  1.00  0.97           H  
ATOM   3202 2HA  GLY A 213      16.066 -14.606   9.656  1.00  0.97           H  
ATOM   3203  N   VAL A 214      13.681 -15.541   7.953  1.00  0.91           N  
ATOM   3204  CA  VAL A 214      13.160 -16.614   7.115  1.00  0.91           C  
ATOM   3205  C   VAL A 214      13.202 -16.230   5.642  1.00  0.91           C  
ATOM   3206  O   VAL A 214      13.379 -17.075   4.763  1.00  0.91           O  
ATOM   3207  CB  VAL A 214      11.715 -16.943   7.505  1.00  0.91           C  
ATOM   3208  CG1 VAL A 214      10.773 -15.913   7.018  1.00  0.91           C  
ATOM   3209  CG2 VAL A 214      11.332 -18.206   6.916  1.00  0.91           C  
ATOM   3210  H   VAL A 214      13.042 -15.055   8.593  1.00  0.91           H  
ATOM   3211  HA  VAL A 214      13.780 -17.494   7.269  1.00  0.91           H  
ATOM   3212  HB  VAL A 214      11.648 -16.971   8.592  1.00  0.91           H  
ATOM   3213 1HG1 VAL A 214       9.839 -16.182   7.324  1.00  0.91           H  
ATOM   3214 2HG1 VAL A 214      11.020 -14.943   7.412  1.00  0.91           H  
ATOM   3215 3HG1 VAL A 214      10.773 -15.881   5.946  1.00  0.91           H  
ATOM   3216 1HG2 VAL A 214      10.313 -18.451   7.185  1.00  0.91           H  
ATOM   3217 2HG2 VAL A 214      11.408 -18.084   5.858  1.00  0.91           H  
ATOM   3218 3HG2 VAL A 214      12.001 -18.994   7.248  1.00  0.91           H  
ATOM   3219  N   LEU A 215      13.003 -14.952   5.381  1.00  0.86           N  
ATOM   3220  CA  LEU A 215      13.005 -14.415   4.046  1.00  0.86           C  
ATOM   3221  C   LEU A 215      13.620 -13.043   4.046  1.00  0.86           C  
ATOM   3222  O   LEU A 215      13.117 -12.121   4.692  1.00  0.86           O  
ATOM   3223  CB  LEU A 215      11.588 -14.373   3.477  1.00  0.86           C  
ATOM   3224  CG  LEU A 215      11.435 -13.750   2.088  1.00  0.86           C  
ATOM   3225  CD1 LEU A 215      12.229 -14.542   1.086  1.00  0.86           C  
ATOM   3226  CD2 LEU A 215       9.963 -13.748   1.715  1.00  0.86           C  
ATOM   3227  H   LEU A 215      12.869 -14.328   6.160  1.00  0.86           H  
ATOM   3228  HA  LEU A 215      13.601 -15.062   3.418  1.00  0.86           H  
ATOM   3229 1HB  LEU A 215      11.205 -15.394   3.426  1.00  0.86           H  
ATOM   3230 2HB  LEU A 215      10.975 -13.806   4.156  1.00  0.86           H  
ATOM   3231  HG  LEU A 215      11.816 -12.727   2.094  1.00  0.86           H  
ATOM   3232 1HD1 LEU A 215      12.110 -14.100   0.102  1.00  0.86           H  
ATOM   3233 2HD1 LEU A 215      13.280 -14.536   1.359  1.00  0.86           H  
ATOM   3234 3HD1 LEU A 215      11.867 -15.557   1.079  1.00  0.86           H  
ATOM   3235 1HD2 LEU A 215       9.849 -13.303   0.729  1.00  0.86           H  
ATOM   3236 2HD2 LEU A 215       9.599 -14.766   1.709  1.00  0.86           H  
ATOM   3237 3HD2 LEU A 215       9.394 -13.188   2.424  1.00  0.86           H  
ATOM   3238  N   VAL A 216      14.701 -12.913   3.303  1.00  0.82           N  
ATOM   3239  CA  VAL A 216      15.374 -11.642   3.241  1.00  0.82           C  
ATOM   3240  C   VAL A 216      15.373 -11.128   1.822  1.00  0.82           C  
ATOM   3241  O   VAL A 216      15.730 -11.866   0.919  1.00  0.82           O  
ATOM   3242  CB  VAL A 216      16.830 -11.747   3.734  1.00  0.82           C  
ATOM   3243  CG1 VAL A 216      17.477 -10.388   3.636  1.00  0.82           C  
ATOM   3244  CG2 VAL A 216      16.884 -12.281   5.170  1.00  0.82           C  
ATOM   3245  H   VAL A 216      15.062 -13.729   2.811  1.00  0.82           H  
ATOM   3246  HA  VAL A 216      14.854 -10.950   3.862  1.00  0.82           H  
ATOM   3247  HB  VAL A 216      17.376 -12.415   3.090  1.00  0.82           H  
ATOM   3248 1HG1 VAL A 216      18.486 -10.452   3.974  1.00  0.82           H  
ATOM   3249 2HG1 VAL A 216      17.460 -10.031   2.611  1.00  0.82           H  
ATOM   3250 3HG1 VAL A 216      16.941  -9.694   4.266  1.00  0.82           H  
ATOM   3251 1HG2 VAL A 216      17.930 -12.349   5.493  1.00  0.82           H  
ATOM   3252 2HG2 VAL A 216      16.344 -11.608   5.838  1.00  0.82           H  
ATOM   3253 3HG2 VAL A 216      16.431 -13.274   5.216  1.00  0.82           H  
ATOM   3254  N   THR A 217      14.942  -9.891   1.621  1.00  0.81           N  
ATOM   3255  CA  THR A 217      14.965  -9.287   0.294  1.00  0.81           C  
ATOM   3256  C   THR A 217      16.188  -8.410   0.169  1.00  0.81           C  
ATOM   3257  O   THR A 217      16.473  -7.604   1.052  1.00  0.81           O  
ATOM   3258  CB  THR A 217      13.687  -8.485  -0.017  1.00  0.81           C  
ATOM   3259  OG1 THR A 217      12.574  -9.379  -0.029  1.00  0.81           O  
ATOM   3260  CG2 THR A 217      13.801  -7.770  -1.358  1.00  0.81           C  
ATOM   3261  H   THR A 217      14.624  -9.345   2.405  1.00  0.81           H  
ATOM   3262  HA  THR A 217      15.042 -10.077  -0.449  1.00  0.81           H  
ATOM   3263  HB  THR A 217      13.530  -7.738   0.767  1.00  0.81           H  
ATOM   3264  HG1 THR A 217      11.746  -8.894  -0.206  1.00  0.81           H  
ATOM   3265 1HG2 THR A 217      12.889  -7.211  -1.549  1.00  0.81           H  
ATOM   3266 2HG2 THR A 217      14.644  -7.079  -1.338  1.00  0.81           H  
ATOM   3267 3HG2 THR A 217      13.954  -8.505  -2.141  1.00  0.81           H  
ATOM   3268  N   VAL A 218      16.942  -8.623  -0.898  1.00  0.82           N  
ATOM   3269  CA  VAL A 218      18.147  -7.868  -1.138  1.00  0.82           C  
ATOM   3270  C   VAL A 218      18.104  -7.236  -2.532  1.00  0.82           C  
ATOM   3271  O   VAL A 218      18.352  -7.932  -3.512  1.00  0.82           O  
ATOM   3272  CB  VAL A 218      19.340  -8.818  -1.099  1.00  0.82           C  
ATOM   3273  CG1 VAL A 218      20.574  -8.069  -1.302  1.00  0.82           C  
ATOM   3274  CG2 VAL A 218      19.370  -9.546   0.177  1.00  0.82           C  
ATOM   3275  H   VAL A 218      16.650  -9.341  -1.558  1.00  0.82           H  
ATOM   3276  HA  VAL A 218      18.256  -7.127  -0.353  1.00  0.82           H  
ATOM   3277  HB  VAL A 218      19.244  -9.528  -1.920  1.00  0.82           H  
ATOM   3278 1HG1 VAL A 218      21.406  -8.752  -1.302  1.00  0.82           H  
ATOM   3279 2HG1 VAL A 218      20.516  -7.548  -2.249  1.00  0.82           H  
ATOM   3280 3HG1 VAL A 218      20.687  -7.348  -0.495  1.00  0.82           H  
ATOM   3281 1HG2 VAL A 218      20.219 -10.219   0.163  1.00  0.82           H  
ATOM   3282 2HG2 VAL A 218      19.466  -8.835   1.000  1.00  0.82           H  
ATOM   3283 3HG2 VAL A 218      18.454 -10.115   0.294  1.00  0.82           H  
ATOM   3284  N   PRO A 219      17.847  -5.925  -2.672  1.00  0.86           N  
ATOM   3285  CA  PRO A 219      17.747  -5.240  -3.945  1.00  0.86           C  
ATOM   3286  C   PRO A 219      19.128  -5.076  -4.523  1.00  0.86           C  
ATOM   3287  O   PRO A 219      20.091  -4.919  -3.765  1.00  0.86           O  
ATOM   3288  CB  PRO A 219      17.185  -3.884  -3.574  1.00  0.86           C  
ATOM   3289  CG  PRO A 219      17.699  -3.645  -2.199  1.00  0.86           C  
ATOM   3290  CD  PRO A 219      17.715  -5.040  -1.515  1.00  0.86           C  
ATOM   3291  HA  PRO A 219      17.084  -5.797  -4.624  1.00  0.86           H  
ATOM   3292 1HB  PRO A 219      17.567  -3.151  -4.289  1.00  0.86           H  
ATOM   3293 2HB  PRO A 219      16.084  -3.876  -3.644  1.00  0.86           H  
ATOM   3294 1HG  PRO A 219      18.706  -3.199  -2.265  1.00  0.86           H  
ATOM   3295 2HG  PRO A 219      17.086  -2.894  -1.707  1.00  0.86           H  
ATOM   3296 1HD  PRO A 219      18.599  -5.087  -0.876  1.00  0.86           H  
ATOM   3297 2HD  PRO A 219      16.786  -5.244  -0.956  1.00  0.86           H  
ATOM   3298  N   GLY A 220      19.224  -4.999  -5.839  1.00  0.89           N  
ATOM   3299  CA  GLY A 220      20.521  -4.735  -6.425  1.00  0.89           C  
ATOM   3300  C   GLY A 220      20.594  -4.952  -7.934  1.00  0.89           C  
ATOM   3301  O   GLY A 220      19.601  -5.322  -8.572  1.00  0.89           O  
ATOM   3302  H   GLY A 220      18.413  -5.131  -6.424  1.00  0.89           H  
ATOM   3303 1HA  GLY A 220      20.840  -3.747  -6.163  1.00  0.89           H  
ATOM   3304 2HA  GLY A 220      21.219  -5.384  -5.948  1.00  0.89           H  
ATOM   3305  N   ASP A 221      21.765  -4.694  -8.500  1.00  0.91           N  
ATOM   3306  CA  ASP A 221      22.020  -4.903  -9.921  1.00  0.91           C  
ATOM   3307  C   ASP A 221      22.539  -6.329 -10.103  1.00  0.91           C  
ATOM   3308  O   ASP A 221      22.538  -7.117  -9.147  1.00  0.91           O  
ATOM   3309  CB  ASP A 221      22.981  -3.846 -10.492  1.00  0.91           C  
ATOM   3310  CG  ASP A 221      24.428  -3.907  -9.985  1.00  0.91           C  
ATOM   3311  OD1 ASP A 221      24.849  -4.931  -9.487  1.00  0.91           O  
ATOM   3312  OD2 ASP A 221      25.097  -2.908 -10.095  1.00  0.91           O  
ATOM   3313  H   ASP A 221      22.521  -4.369  -7.911  1.00  0.91           H  
ATOM   3314  HA  ASP A 221      21.079  -4.812 -10.464  1.00  0.91           H  
ATOM   3315 1HB  ASP A 221      23.006  -3.945 -11.574  1.00  0.91           H  
ATOM   3316 2HB  ASP A 221      22.585  -2.859 -10.292  1.00  0.91           H  
ATOM   3317  N   ARG A 222      23.009  -6.662 -11.301  1.00  0.91           N  
ATOM   3318  CA  ARG A 222      23.536  -7.997 -11.560  1.00  0.91           C  
ATOM   3319  C   ARG A 222      24.542  -8.483 -10.509  1.00  0.91           C  
ATOM   3320  O   ARG A 222      24.595  -9.684 -10.225  1.00  0.91           O  
ATOM   3321  CB  ARG A 222      24.222  -8.065 -12.911  1.00  0.91           C  
ATOM   3322  CG  ARG A 222      24.790  -9.440 -13.231  1.00  0.91           C  
ATOM   3323  CD  ARG A 222      25.445  -9.499 -14.558  1.00  0.91           C  
ATOM   3324  NE  ARG A 222      26.092 -10.787 -14.766  1.00  0.91           N  
ATOM   3325  CZ  ARG A 222      26.813 -11.123 -15.844  1.00  0.91           C  
ATOM   3326  NH1 ARG A 222      26.974 -10.267 -16.834  1.00  0.91           N  
ATOM   3327  NH2 ARG A 222      27.361 -12.316 -15.899  1.00  0.91           N  
ATOM   3328  H   ARG A 222      22.999  -5.985 -12.048  1.00  0.91           H  
ATOM   3329  HA  ARG A 222      22.696  -8.691 -11.570  1.00  0.91           H  
ATOM   3330 1HB  ARG A 222      23.519  -7.798 -13.697  1.00  0.91           H  
ATOM   3331 2HB  ARG A 222      25.043  -7.347 -12.940  1.00  0.91           H  
ATOM   3332 1HG  ARG A 222      25.534  -9.704 -12.476  1.00  0.91           H  
ATOM   3333 2HG  ARG A 222      23.986 -10.176 -13.215  1.00  0.91           H  
ATOM   3334 1HD  ARG A 222      24.700  -9.360 -15.342  1.00  0.91           H  
ATOM   3335 2HD  ARG A 222      26.201  -8.719 -14.629  1.00  0.91           H  
ATOM   3336  HE  ARG A 222      26.003 -11.486 -14.036  1.00  0.91           H  
ATOM   3337 1HH1 ARG A 222      26.551  -9.351 -16.783  1.00  0.91           H  
ATOM   3338 2HH1 ARG A 222      27.520 -10.527 -17.641  1.00  0.91           H  
ATOM   3339 1HH2 ARG A 222      27.238 -12.980 -15.112  1.00  0.91           H  
ATOM   3340 2HH2 ARG A 222      27.910 -12.594 -16.695  1.00  0.91           H  
ATOM   3341  N   ASP A 223      25.392  -7.583  -9.982  1.00  0.90           N  
ATOM   3342  CA  ASP A 223      26.420  -7.991  -9.032  1.00  0.90           C  
ATOM   3343  C   ASP A 223      25.788  -8.518  -7.758  1.00  0.90           C  
ATOM   3344  O   ASP A 223      26.314  -9.430  -7.134  1.00  0.90           O  
ATOM   3345  CB  ASP A 223      27.371  -6.837  -8.699  1.00  0.90           C  
ATOM   3346  CG  ASP A 223      28.631  -7.294  -7.925  1.00  0.90           C  
ATOM   3347  OD1 ASP A 223      29.413  -8.046  -8.487  1.00  0.90           O  
ATOM   3348  OD2 ASP A 223      28.809  -6.894  -6.797  1.00  0.90           O  
ATOM   3349  H   ASP A 223      25.273  -6.583 -10.169  1.00  0.90           H  
ATOM   3350  HA  ASP A 223      27.004  -8.789  -9.484  1.00  0.90           H  
ATOM   3351 1HB  ASP A 223      27.673  -6.340  -9.619  1.00  0.90           H  
ATOM   3352 2HB  ASP A 223      26.831  -6.094  -8.098  1.00  0.90           H  
ATOM   3353  N   THR A 224      24.651  -7.960  -7.367  1.00  0.86           N  
ATOM   3354  CA  THR A 224      23.993  -8.397  -6.148  1.00  0.86           C  
ATOM   3355  C   THR A 224      23.525  -9.823  -6.345  1.00  0.86           C  
ATOM   3356  O   THR A 224      23.655 -10.675  -5.461  1.00  0.86           O  
ATOM   3357  CB  THR A 224      22.838  -7.487  -5.809  1.00  0.86           C  
ATOM   3358  OG1 THR A 224      23.343  -6.141  -5.593  1.00  0.86           O  
ATOM   3359  CG2 THR A 224      22.098  -7.983  -4.603  1.00  0.86           C  
ATOM   3360  H   THR A 224      24.215  -7.242  -7.945  1.00  0.86           H  
ATOM   3361  HA  THR A 224      24.702  -8.373  -5.327  1.00  0.86           H  
ATOM   3362  HB  THR A 224      22.157  -7.469  -6.649  1.00  0.86           H  
ATOM   3363  HG1 THR A 224      23.973  -6.082  -4.839  1.00  0.86           H  
ATOM   3364 1HG2 THR A 224      21.265  -7.317  -4.398  1.00  0.86           H  
ATOM   3365 2HG2 THR A 224      21.721  -8.984  -4.784  1.00  0.86           H  
ATOM   3366 3HG2 THR A 224      22.768  -8.000  -3.768  1.00  0.86           H  
ATOM   3367  N   GLY A 225      22.972 -10.068  -7.532  1.00  0.82           N  
ATOM   3368  CA  GLY A 225      22.510 -11.398  -7.902  1.00  0.82           C  
ATOM   3369  C   GLY A 225      23.690 -12.351  -7.804  1.00  0.82           C  
ATOM   3370  O   GLY A 225      23.637 -13.352  -7.086  1.00  0.82           O  
ATOM   3371  H   GLY A 225      22.901  -9.289  -8.192  1.00  0.82           H  
ATOM   3372 1HA  GLY A 225      21.712 -11.725  -7.240  1.00  0.82           H  
ATOM   3373 2HA  GLY A 225      22.121 -11.383  -8.920  1.00  0.82           H  
ATOM   3374  N   ARG A 226      24.783 -11.984  -8.475  1.00  0.79           N  
ATOM   3375  CA  ARG A 226      26.013 -12.763  -8.487  1.00  0.79           C  
ATOM   3376  C   ARG A 226      26.491 -13.073  -7.075  1.00  0.79           C  
ATOM   3377  O   ARG A 226      26.815 -14.217  -6.749  1.00  0.79           O  
ATOM   3378  CB  ARG A 226      27.114 -11.993  -9.185  1.00  0.79           C  
ATOM   3379  CG  ARG A 226      28.379 -12.737  -9.310  1.00  0.79           C  
ATOM   3380  CD  ARG A 226      29.482 -11.905  -9.816  1.00  0.79           C  
ATOM   3381  NE  ARG A 226      29.890 -10.875  -8.883  1.00  0.79           N  
ATOM   3382  CZ  ARG A 226      30.694 -11.067  -7.822  1.00  0.79           C  
ATOM   3383  NH1 ARG A 226      31.178 -12.265  -7.510  1.00  0.79           N  
ATOM   3384  NH2 ARG A 226      31.001 -10.018  -7.097  1.00  0.79           N  
ATOM   3385  H   ARG A 226      24.749 -11.125  -9.025  1.00  0.79           H  
ATOM   3386  HA  ARG A 226      25.830 -13.697  -9.015  1.00  0.79           H  
ATOM   3387 1HB  ARG A 226      26.784 -11.691 -10.179  1.00  0.79           H  
ATOM   3388 2HB  ARG A 226      27.338 -11.091  -8.630  1.00  0.79           H  
ATOM   3389 1HG  ARG A 226      28.669 -13.154  -8.342  1.00  0.79           H  
ATOM   3390 2HG  ARG A 226      28.210 -13.530 -10.007  1.00  0.79           H  
ATOM   3391 1HD  ARG A 226      30.337 -12.533  -9.999  1.00  0.79           H  
ATOM   3392 2HD  ARG A 226      29.179 -11.423 -10.745  1.00  0.79           H  
ATOM   3393  HE  ARG A 226      29.565  -9.901  -9.028  1.00  0.79           H  
ATOM   3394 1HH1 ARG A 226      30.945 -13.115  -8.057  1.00  0.79           H  
ATOM   3395 2HH1 ARG A 226      31.778 -12.372  -6.707  1.00  0.79           H  
ATOM   3396 1HH2 ARG A 226      30.596  -9.104  -7.381  1.00  0.79           H  
ATOM   3397 2HH2 ARG A 226      31.601 -10.098  -6.298  1.00  0.79           H  
ATOM   3398  N   LEU A 227      26.511 -12.061  -6.224  1.00  0.78           N  
ATOM   3399  CA  LEU A 227      26.961 -12.244  -4.869  1.00  0.78           C  
ATOM   3400  C   LEU A 227      26.092 -13.266  -4.150  1.00  0.78           C  
ATOM   3401  O   LEU A 227      26.628 -14.143  -3.490  1.00  0.78           O  
ATOM   3402  CB  LEU A 227      26.957 -10.895  -4.161  1.00  0.78           C  
ATOM   3403  CG  LEU A 227      28.034  -9.899  -4.561  1.00  0.78           C  
ATOM   3404  CD1 LEU A 227      27.674  -8.543  -4.013  1.00  0.78           C  
ATOM   3405  CD2 LEU A 227      29.341 -10.368  -3.969  1.00  0.78           C  
ATOM   3406  H   LEU A 227      26.239 -11.131  -6.533  1.00  0.78           H  
ATOM   3407  HA  LEU A 227      27.984 -12.628  -4.899  1.00  0.78           H  
ATOM   3408 1HB  LEU A 227      26.002 -10.431  -4.347  1.00  0.78           H  
ATOM   3409 2HB  LEU A 227      27.080 -11.059  -3.101  1.00  0.78           H  
ATOM   3410  HG  LEU A 227      28.130  -9.830  -5.641  1.00  0.78           H  
ATOM   3411 1HD1 LEU A 227      28.455  -7.825  -4.270  1.00  0.78           H  
ATOM   3412 2HD1 LEU A 227      26.743  -8.213  -4.442  1.00  0.78           H  
ATOM   3413 3HD1 LEU A 227      27.564  -8.612  -2.963  1.00  0.78           H  
ATOM   3414 1HD2 LEU A 227      30.129  -9.660  -4.226  1.00  0.78           H  
ATOM   3415 2HD2 LEU A 227      29.251 -10.433  -2.886  1.00  0.78           H  
ATOM   3416 3HD2 LEU A 227      29.587 -11.350  -4.373  1.00  0.78           H  
ATOM   3417  N   LEU A 228      24.770 -13.227  -4.330  1.00  0.78           N  
ATOM   3418  CA  LEU A 228      23.912 -14.246  -3.717  1.00  0.78           C  
ATOM   3419  C   LEU A 228      24.179 -15.640  -4.255  1.00  0.78           C  
ATOM   3420  O   LEU A 228      24.067 -16.622  -3.530  1.00  0.78           O  
ATOM   3421  CB  LEU A 228      22.448 -13.841  -3.834  1.00  0.78           C  
ATOM   3422  CG  LEU A 228      22.108 -12.733  -2.896  1.00  0.78           C  
ATOM   3423  CD1 LEU A 228      20.782 -12.179  -3.148  1.00  0.78           C  
ATOM   3424  CD2 LEU A 228      22.162 -13.329  -1.501  1.00  0.78           C  
ATOM   3425  H   LEU A 228      24.353 -12.479  -4.888  1.00  0.78           H  
ATOM   3426  HA  LEU A 228      24.141 -14.263  -2.652  1.00  0.78           H  
ATOM   3427 1HB  LEU A 228      22.257 -13.498  -4.853  1.00  0.78           H  
ATOM   3428 2HB  LEU A 228      21.818 -14.691  -3.618  1.00  0.78           H  
ATOM   3429  HG  LEU A 228      22.822 -11.929  -3.015  1.00  0.78           H  
ATOM   3430 1HD1 LEU A 228      20.576 -11.388  -2.436  1.00  0.78           H  
ATOM   3431 2HD1 LEU A 228      20.799 -11.774  -4.142  1.00  0.78           H  
ATOM   3432 3HD1 LEU A 228      20.022 -12.958  -3.059  1.00  0.78           H  
ATOM   3433 1HD2 LEU A 228      21.945 -12.558  -0.776  1.00  0.78           H  
ATOM   3434 2HD2 LEU A 228      21.429 -14.129  -1.421  1.00  0.78           H  
ATOM   3435 3HD2 LEU A 228      23.155 -13.734  -1.312  1.00  0.78           H  
ATOM   3436  N   VAL A 229      24.586 -15.738  -5.510  1.00  0.78           N  
ATOM   3437  CA  VAL A 229      24.895 -17.040  -6.076  1.00  0.78           C  
ATOM   3438  C   VAL A 229      26.068 -17.680  -5.316  1.00  0.78           C  
ATOM   3439  O   VAL A 229      26.083 -18.888  -5.068  1.00  0.78           O  
ATOM   3440  CB  VAL A 229      25.318 -16.930  -7.558  1.00  0.78           C  
ATOM   3441  CG1 VAL A 229      25.780 -18.242  -8.039  1.00  0.78           C  
ATOM   3442  CG2 VAL A 229      24.208 -16.426  -8.390  1.00  0.78           C  
ATOM   3443  H   VAL A 229      24.642 -14.894  -6.083  1.00  0.78           H  
ATOM   3444  HA  VAL A 229      24.014 -17.665  -5.993  1.00  0.78           H  
ATOM   3445  HB  VAL A 229      26.151 -16.262  -7.636  1.00  0.78           H  
ATOM   3446 1HG1 VAL A 229      26.099 -18.166  -9.072  1.00  0.78           H  
ATOM   3447 2HG1 VAL A 229      26.612 -18.570  -7.423  1.00  0.78           H  
ATOM   3448 3HG1 VAL A 229      24.963 -18.938  -7.964  1.00  0.78           H  
ATOM   3449 1HG2 VAL A 229      24.559 -16.345  -9.410  1.00  0.78           H  
ATOM   3450 2HG2 VAL A 229      23.376 -17.091  -8.340  1.00  0.78           H  
ATOM   3451 3HG2 VAL A 229      23.913 -15.466  -8.039  1.00  0.78           H  
ATOM   3452  N   GLU A 230      27.068 -16.847  -4.985  1.00  0.79           N  
ATOM   3453  CA  GLU A 230      28.318 -17.272  -4.339  1.00  0.79           C  
ATOM   3454  C   GLU A 230      28.417 -17.118  -2.783  1.00  0.79           C  
ATOM   3455  O   GLU A 230      29.232 -17.791  -2.132  1.00  0.79           O  
ATOM   3456  CB  GLU A 230      29.466 -16.455  -4.974  1.00  0.79           C  
ATOM   3457  CG  GLU A 230      29.635 -16.628  -6.523  1.00  0.79           C  
ATOM   3458  CD  GLU A 230      30.776 -15.762  -7.138  1.00  0.79           C  
ATOM   3459  OE1 GLU A 230      31.717 -15.455  -6.437  1.00  0.79           O  
ATOM   3460  OE2 GLU A 230      30.660 -15.375  -8.301  1.00  0.79           O  
ATOM   3461  H   GLU A 230      26.956 -15.864  -5.248  1.00  0.79           H  
ATOM   3462  HA  GLU A 230      28.465 -18.323  -4.582  1.00  0.79           H  
ATOM   3463 1HB  GLU A 230      29.290 -15.392  -4.782  1.00  0.79           H  
ATOM   3464 2HB  GLU A 230      30.408 -16.722  -4.497  1.00  0.79           H  
ATOM   3465 1HG  GLU A 230      29.829 -17.680  -6.743  1.00  0.79           H  
ATOM   3466 2HG  GLU A 230      28.691 -16.359  -7.001  1.00  0.79           H  
ATOM   3467  N   SER A 231      27.629 -16.225  -2.177  1.00  0.78           N  
ATOM   3468  CA  SER A 231      27.800 -15.830  -0.761  1.00  0.78           C  
ATOM   3469  C   SER A 231      27.304 -16.770   0.321  1.00  0.78           C  
ATOM   3470  O   SER A 231      26.402 -16.424   1.067  1.00  0.78           O  
ATOM   3471  CB  SER A 231      27.125 -14.493  -0.507  1.00  0.78           C  
ATOM   3472  OG  SER A 231      27.724 -13.480  -1.251  1.00  0.78           O  
ATOM   3473  H   SER A 231      26.946 -15.727  -2.735  1.00  0.78           H  
ATOM   3474  HA  SER A 231      28.870 -15.697  -0.601  1.00  0.78           H  
ATOM   3475 1HB  SER A 231      26.070 -14.565  -0.776  1.00  0.78           H  
ATOM   3476 2HB  SER A 231      27.177 -14.250   0.554  1.00  0.78           H  
ATOM   3477  HG  SER A 231      27.618 -13.751  -2.179  1.00  0.78           H  
ATOM   3478  N   ALA A 232      27.942 -17.927   0.447  1.00  0.77           N  
ATOM   3479  CA  ALA A 232      27.619 -18.943   1.475  1.00  0.77           C  
ATOM   3480  C   ALA A 232      26.167 -19.431   1.411  1.00  0.77           C  
ATOM   3481  O   ALA A 232      25.539 -19.738   2.431  1.00  0.77           O  
ATOM   3482  CB  ALA A 232      27.894 -18.389   2.870  1.00  0.77           C  
ATOM   3483  H   ALA A 232      28.675 -18.098  -0.241  1.00  0.77           H  
ATOM   3484  HA  ALA A 232      28.267 -19.801   1.301  1.00  0.77           H  
ATOM   3485 1HB  ALA A 232      27.700 -19.162   3.607  1.00  0.77           H  
ATOM   3486 2HB  ALA A 232      28.936 -18.081   2.938  1.00  0.77           H  
ATOM   3487 3HB  ALA A 232      27.253 -17.536   3.076  1.00  0.77           H  
ATOM   3488  N   VAL A 233      25.682 -19.565   0.199  1.00  0.74           N  
ATOM   3489  CA  VAL A 233      24.358 -20.064  -0.128  1.00  0.74           C  
ATOM   3490  C   VAL A 233      24.442 -21.557  -0.480  1.00  0.74           C  
ATOM   3491  O   VAL A 233      25.422 -21.984  -1.080  1.00  0.74           O  
ATOM   3492  CB  VAL A 233      23.773 -19.210  -1.246  1.00  0.74           C  
ATOM   3493  CG1 VAL A 233      22.531 -19.764  -1.695  1.00  0.74           C  
ATOM   3494  CG2 VAL A 233      23.546 -17.815  -0.694  1.00  0.74           C  
ATOM   3495  H   VAL A 233      26.271 -19.268  -0.563  1.00  0.74           H  
ATOM   3496  HA  VAL A 233      23.718 -19.959   0.749  1.00  0.74           H  
ATOM   3497  HB  VAL A 233      24.461 -19.180  -2.099  1.00  0.74           H  
ATOM   3498 1HG1 VAL A 233      22.139 -19.158  -2.479  1.00  0.74           H  
ATOM   3499 2HG1 VAL A 233      22.718 -20.753  -2.076  1.00  0.74           H  
ATOM   3500 3HG1 VAL A 233      21.825 -19.806  -0.879  1.00  0.74           H  
ATOM   3501 1HG2 VAL A 233      23.121 -17.177  -1.445  1.00  0.74           H  
ATOM   3502 2HG2 VAL A 233      22.864 -17.874   0.151  1.00  0.74           H  
ATOM   3503 3HG2 VAL A 233      24.492 -17.401  -0.369  1.00  0.74           H  
ATOM   3504  N   ASP A 234      23.487 -22.364  -0.016  1.00  0.72           N  
ATOM   3505  CA  ASP A 234      23.507 -23.812  -0.241  1.00  0.72           C  
ATOM   3506  C   ASP A 234      22.802 -24.221  -1.559  1.00  0.72           C  
ATOM   3507  O   ASP A 234      23.158 -25.227  -2.193  1.00  0.72           O  
ATOM   3508  CB  ASP A 234      22.901 -24.471   0.985  1.00  0.72           C  
ATOM   3509  CG  ASP A 234      23.782 -24.153   2.233  1.00  0.72           C  
ATOM   3510  OD1 ASP A 234      24.888 -24.644   2.291  1.00  0.72           O  
ATOM   3511  OD2 ASP A 234      23.352 -23.363   3.081  1.00  0.72           O  
ATOM   3512  H   ASP A 234      22.679 -21.969   0.459  1.00  0.72           H  
ATOM   3513  HA  ASP A 234      24.547 -24.128  -0.313  1.00  0.72           H  
ATOM   3514 1HB  ASP A 234      21.885 -24.105   1.140  1.00  0.72           H  
ATOM   3515 2HB  ASP A 234      22.851 -25.551   0.848  1.00  0.72           H  
ATOM   3516  N   ALA A 235      21.829 -23.413  -1.965  1.00  0.71           N  
ATOM   3517  CA  ALA A 235      21.133 -23.615  -3.232  1.00  0.71           C  
ATOM   3518  C   ALA A 235      20.788 -22.289  -3.877  1.00  0.71           C  
ATOM   3519  O   ALA A 235      20.584 -21.302  -3.178  1.00  0.71           O  
ATOM   3520  CB  ALA A 235      19.855 -24.396  -3.001  1.00  0.71           C  
ATOM   3521  H   ALA A 235      21.558 -22.642  -1.358  1.00  0.71           H  
ATOM   3522  HA  ALA A 235      21.791 -24.159  -3.902  1.00  0.71           H  
ATOM   3523 1HB  ALA A 235      19.332 -24.560  -3.940  1.00  0.71           H  
ATOM   3524 2HB  ALA A 235      20.095 -25.339  -2.554  1.00  0.71           H  
ATOM   3525 3HB  ALA A 235      19.237 -23.838  -2.353  1.00  0.71           H  
ATOM   3526  N   VAL A 236      20.743 -22.265  -5.202  1.00  0.72           N  
ATOM   3527  CA  VAL A 236      20.392 -21.037  -5.907  1.00  0.72           C  
ATOM   3528  C   VAL A 236      19.307 -21.303  -6.938  1.00  0.72           C  
ATOM   3529  O   VAL A 236      19.466 -22.136  -7.837  1.00  0.72           O  
ATOM   3530  CB  VAL A 236      21.619 -20.431  -6.621  1.00  0.72           C  
ATOM   3531  CG1 VAL A 236      21.213 -19.135  -7.314  1.00  0.72           C  
ATOM   3532  CG2 VAL A 236      22.782 -20.242  -5.638  1.00  0.72           C  
ATOM   3533  H   VAL A 236      20.901 -23.139  -5.701  1.00  0.72           H  
ATOM   3534  HA  VAL A 236      20.011 -20.314  -5.187  1.00  0.72           H  
ATOM   3535  HB  VAL A 236      21.929 -21.087  -7.382  1.00  0.72           H  
ATOM   3536 1HG1 VAL A 236      22.058 -18.745  -7.832  1.00  0.72           H  
ATOM   3537 2HG1 VAL A 236      20.410 -19.323  -8.026  1.00  0.72           H  
ATOM   3538 3HG1 VAL A 236      20.873 -18.413  -6.571  1.00  0.72           H  
ATOM   3539 1HG2 VAL A 236      23.639 -19.852  -6.166  1.00  0.72           H  
ATOM   3540 2HG2 VAL A 236      22.493 -19.551  -4.848  1.00  0.72           H  
ATOM   3541 3HG2 VAL A 236      23.052 -21.196  -5.200  1.00  0.72           H  
ATOM   3542  N   ALA A 237      18.231 -20.557  -6.842  1.00  0.75           N  
ATOM   3543  CA  ALA A 237      17.159 -20.681  -7.793  1.00  0.75           C  
ATOM   3544  C   ALA A 237      17.097 -19.432  -8.647  1.00  0.75           C  
ATOM   3545  O   ALA A 237      17.464 -18.341  -8.191  1.00  0.75           O  
ATOM   3546  CB  ALA A 237      15.861 -20.933  -7.075  1.00  0.75           C  
ATOM   3547  H   ALA A 237      18.148 -19.906  -6.071  1.00  0.75           H  
ATOM   3548  HA  ALA A 237      17.371 -21.524  -8.440  1.00  0.75           H  
ATOM   3549 1HB  ALA A 237      15.090 -21.059  -7.824  1.00  0.75           H  
ATOM   3550 2HB  ALA A 237      15.944 -21.841  -6.486  1.00  0.75           H  
ATOM   3551 3HB  ALA A 237      15.631 -20.097  -6.420  1.00  0.75           H  
ATOM   3552  N   PHE A 238      16.683 -19.568  -9.889  1.00  0.81           N  
ATOM   3553  CA  PHE A 238      16.600 -18.419 -10.781  1.00  0.81           C  
ATOM   3554  C   PHE A 238      15.679 -18.547 -11.965  1.00  0.81           C  
ATOM   3555  O   PHE A 238      15.686 -19.585 -12.647  1.00  0.81           O  
ATOM   3556  CB  PHE A 238      17.979 -18.022 -11.270  1.00  0.81           C  
ATOM   3557  CG  PHE A 238      18.008 -17.101 -12.467  1.00  0.81           C  
ATOM   3558  CD1 PHE A 238      17.802 -15.769 -12.338  1.00  0.81           C  
ATOM   3559  CD2 PHE A 238      18.269 -17.599 -13.733  1.00  0.81           C  
ATOM   3560  CE1 PHE A 238      17.859 -14.941 -13.386  1.00  0.81           C  
ATOM   3561  CE2 PHE A 238      18.318 -16.761 -14.801  1.00  0.81           C  
ATOM   3562  CZ  PHE A 238      18.112 -15.428 -14.611  1.00  0.81           C  
ATOM   3563  H   PHE A 238      16.422 -20.510 -10.210  1.00  0.81           H  
ATOM   3564  HA  PHE A 238      16.217 -17.583 -10.185  1.00  0.81           H  
ATOM   3565 1HB  PHE A 238      18.492 -17.519 -10.462  1.00  0.81           H  
ATOM   3566 2HB  PHE A 238      18.549 -18.870 -11.485  1.00  0.81           H  
ATOM   3567  HD1 PHE A 238      17.577 -15.378 -11.401  1.00  0.81           H  
ATOM   3568  HD2 PHE A 238      18.435 -18.654 -13.870  1.00  0.81           H  
ATOM   3569  HE1 PHE A 238      17.678 -13.880 -13.243  1.00  0.81           H  
ATOM   3570  HE2 PHE A 238      18.517 -17.138 -15.803  1.00  0.81           H  
ATOM   3571  HZ  PHE A 238      18.138 -14.750 -15.452  1.00  0.81           H  
ATOM   3572  N   THR A 239      14.970 -17.485 -12.260  1.00  0.88           N  
ATOM   3573  CA  THR A 239      14.156 -17.425 -13.462  1.00  0.88           C  
ATOM   3574  C   THR A 239      14.640 -16.296 -14.351  1.00  0.88           C  
ATOM   3575  O   THR A 239      14.936 -15.217 -13.848  1.00  0.88           O  
ATOM   3576  CB  THR A 239      12.659 -17.257 -13.135  1.00  0.88           C  
ATOM   3577  OG1 THR A 239      12.231 -18.335 -12.330  1.00  0.88           O  
ATOM   3578  CG2 THR A 239      11.826 -17.242 -14.417  1.00  0.88           C  
ATOM   3579  H   THR A 239      15.024 -16.678 -11.617  1.00  0.88           H  
ATOM   3580  HA  THR A 239      14.280 -18.361 -13.989  1.00  0.88           H  
ATOM   3581  HB  THR A 239      12.509 -16.338 -12.591  1.00  0.88           H  
ATOM   3582  HG1 THR A 239      12.397 -19.156 -12.808  1.00  0.88           H  
ATOM   3583 1HG2 THR A 239      10.788 -17.147 -14.169  1.00  0.88           H  
ATOM   3584 2HG2 THR A 239      12.122 -16.417 -15.053  1.00  0.88           H  
ATOM   3585 3HG2 THR A 239      11.965 -18.164 -14.952  1.00  0.88           H  
ATOM   3586  N   GLY A 240      14.775 -16.516 -15.656  1.00  0.96           N  
ATOM   3587  CA  GLY A 240      15.225 -15.406 -16.504  1.00  0.96           C  
ATOM   3588  C   GLY A 240      15.998 -15.796 -17.767  1.00  0.96           C  
ATOM   3589  O   GLY A 240      15.749 -16.834 -18.370  1.00  0.96           O  
ATOM   3590  H   GLY A 240      14.532 -17.440 -16.021  1.00  0.96           H  
ATOM   3591 1HA  GLY A 240      14.346 -14.834 -16.804  1.00  0.96           H  
ATOM   3592 2HA  GLY A 240      15.828 -14.722 -15.916  1.00  0.96           H  
ATOM   3593  N   SER A 241      16.895 -14.913 -18.214  1.00  1.03           N  
ATOM   3594  CA  SER A 241      17.583 -15.159 -19.481  1.00  1.03           C  
ATOM   3595  C   SER A 241      18.474 -16.376 -19.430  1.00  1.03           C  
ATOM   3596  O   SER A 241      19.056 -16.682 -18.382  1.00  1.03           O  
ATOM   3597  CB  SER A 241      18.462 -13.971 -19.852  1.00  1.03           C  
ATOM   3598  OG  SER A 241      19.571 -13.824 -18.962  1.00  1.03           O  
ATOM   3599  H   SER A 241      17.081 -14.069 -17.693  1.00  1.03           H  
ATOM   3600  HA  SER A 241      16.834 -15.312 -20.255  1.00  1.03           H  
ATOM   3601 1HB  SER A 241      18.823 -14.097 -20.873  1.00  1.03           H  
ATOM   3602 2HB  SER A 241      17.858 -13.067 -19.834  1.00  1.03           H  
ATOM   3603  HG  SER A 241      19.896 -12.921 -19.100  1.00  1.03           H  
ATOM   3604  N   GLU A 242      18.693 -16.984 -20.597  1.00  1.09           N  
ATOM   3605  CA  GLU A 242      19.602 -18.124 -20.681  1.00  1.09           C  
ATOM   3606  C   GLU A 242      20.995 -17.811 -20.177  1.00  1.09           C  
ATOM   3607  O   GLU A 242      21.598 -18.614 -19.459  1.00  1.09           O  
ATOM   3608  CB  GLU A 242      19.745 -18.617 -22.115  1.00  1.09           C  
ATOM   3609  CG  GLU A 242      20.679 -19.801 -22.280  1.00  1.09           C  
ATOM   3610  CD  GLU A 242      20.788 -20.276 -23.722  1.00  1.09           C  
ATOM   3611  OE1 GLU A 242      20.206 -19.662 -24.582  1.00  1.09           O  
ATOM   3612  OE2 GLU A 242      21.468 -21.252 -23.955  1.00  1.09           O  
ATOM   3613  H   GLU A 242      18.154 -16.671 -21.420  1.00  1.09           H  
ATOM   3614  HA  GLU A 242      19.189 -18.920 -20.074  1.00  1.09           H  
ATOM   3615 1HB  GLU A 242      18.792 -18.930 -22.469  1.00  1.09           H  
ATOM   3616 2HB  GLU A 242      20.089 -17.806 -22.756  1.00  1.09           H  
ATOM   3617 1HG  GLU A 242      21.670 -19.509 -21.932  1.00  1.09           H  
ATOM   3618 2HG  GLU A 242      20.334 -20.617 -21.649  1.00  1.09           H  
ATOM   3619  N   ALA A 243      21.518 -16.651 -20.575  1.00  1.11           N  
ATOM   3620  CA  ALA A 243      22.869 -16.282 -20.194  1.00  1.11           C  
ATOM   3621  C   ALA A 243      23.004 -16.175 -18.692  1.00  1.11           C  
ATOM   3622  O   ALA A 243      23.989 -16.651 -18.118  1.00  1.11           O  
ATOM   3623  CB  ALA A 243      23.246 -14.961 -20.832  1.00  1.11           C  
ATOM   3624  H   ALA A 243      20.964 -16.036 -21.151  1.00  1.11           H  
ATOM   3625  HA  ALA A 243      23.545 -17.061 -20.543  1.00  1.11           H  
ATOM   3626 1HB  ALA A 243      24.269 -14.705 -20.557  1.00  1.11           H  
ATOM   3627 2HB  ALA A 243      23.171 -15.046 -21.915  1.00  1.11           H  
ATOM   3628 3HB  ALA A 243      22.570 -14.183 -20.480  1.00  1.11           H  
ATOM   3629  N   ALA A 244      22.008 -15.571 -18.035  1.00  1.11           N  
ATOM   3630  CA  ALA A 244      22.067 -15.467 -16.591  1.00  1.11           C  
ATOM   3631  C   ALA A 244      22.017 -16.851 -15.972  1.00  1.11           C  
ATOM   3632  O   ALA A 244      22.752 -17.152 -15.034  1.00  1.11           O  
ATOM   3633  CB  ALA A 244      20.936 -14.616 -16.107  1.00  1.11           C  
ATOM   3634  H   ALA A 244      21.195 -15.178 -18.520  1.00  1.11           H  
ATOM   3635  HA  ALA A 244      23.012 -15.008 -16.308  1.00  1.11           H  
ATOM   3636 1HB  ALA A 244      20.964 -14.534 -15.022  1.00  1.11           H  
ATOM   3637 2HB  ALA A 244      21.000 -13.628 -16.552  1.00  1.11           H  
ATOM   3638 3HB  ALA A 244      20.035 -15.093 -16.432  1.00  1.11           H  
ATOM   3639  N   GLY A 245      21.193 -17.727 -16.541  1.00  1.10           N  
ATOM   3640  CA  GLY A 245      21.059 -19.079 -16.036  1.00  1.10           C  
ATOM   3641  C   GLY A 245      22.402 -19.772 -16.036  1.00  1.10           C  
ATOM   3642  O   GLY A 245      22.848 -20.304 -15.016  1.00  1.10           O  
ATOM   3643  H   GLY A 245      20.609 -17.431 -17.326  1.00  1.10           H  
ATOM   3644 1HA  GLY A 245      20.640 -19.066 -15.031  1.00  1.10           H  
ATOM   3645 2HA  GLY A 245      20.380 -19.628 -16.680  1.00  1.10           H  
ATOM   3646  N   ARG A 246      23.048 -19.776 -17.196  1.00  1.07           N  
ATOM   3647  CA  ARG A 246      24.335 -20.432 -17.346  1.00  1.07           C  
ATOM   3648  C   ARG A 246      25.416 -19.811 -16.457  1.00  1.07           C  
ATOM   3649  O   ARG A 246      26.261 -20.532 -15.909  1.00  1.07           O  
ATOM   3650  CB  ARG A 246      24.755 -20.401 -18.803  1.00  1.07           C  
ATOM   3651  CG  ARG A 246      23.898 -21.302 -19.700  1.00  1.07           C  
ATOM   3652  CD  ARG A 246      24.368 -21.333 -21.109  1.00  1.07           C  
ATOM   3653  NE  ARG A 246      23.465 -22.102 -21.967  1.00  1.07           N  
ATOM   3654  CZ  ARG A 246      23.424 -23.433 -22.083  1.00  1.07           C  
ATOM   3655  NH1 ARG A 246      24.229 -24.211 -21.387  1.00  1.07           N  
ATOM   3656  NH2 ARG A 246      22.546 -23.933 -22.919  1.00  1.07           N  
ATOM   3657  H   ARG A 246      22.620 -19.309 -17.998  1.00  1.07           H  
ATOM   3658  HA  ARG A 246      24.215 -21.475 -17.056  1.00  1.07           H  
ATOM   3659 1HB  ARG A 246      24.664 -19.377 -19.177  1.00  1.07           H  
ATOM   3660 2HB  ARG A 246      25.796 -20.701 -18.898  1.00  1.07           H  
ATOM   3661 1HG  ARG A 246      23.913 -22.318 -19.310  1.00  1.07           H  
ATOM   3662 2HG  ARG A 246      22.870 -20.929 -19.698  1.00  1.07           H  
ATOM   3663 1HD  ARG A 246      24.408 -20.312 -21.493  1.00  1.07           H  
ATOM   3664 2HD  ARG A 246      25.357 -21.782 -21.162  1.00  1.07           H  
ATOM   3665  HE  ARG A 246      22.798 -21.592 -22.561  1.00  1.07           H  
ATOM   3666 1HH1 ARG A 246      24.897 -23.804 -20.750  1.00  1.07           H  
ATOM   3667 2HH1 ARG A 246      24.177 -25.214 -21.493  1.00  1.07           H  
ATOM   3668 1HH2 ARG A 246      21.954 -23.269 -23.441  1.00  1.07           H  
ATOM   3669 2HH2 ARG A 246      22.463 -24.927 -23.052  1.00  1.07           H  
ATOM   3670  N   ASP A 247      25.383 -18.482 -16.277  1.00  1.04           N  
ATOM   3671  CA  ASP A 247      26.375 -17.816 -15.439  1.00  1.04           C  
ATOM   3672  C   ASP A 247      26.198 -18.243 -13.986  1.00  1.04           C  
ATOM   3673  O   ASP A 247      27.188 -18.511 -13.295  1.00  1.04           O  
ATOM   3674  CB  ASP A 247      26.275 -16.294 -15.597  1.00  1.04           C  
ATOM   3675  CG  ASP A 247      27.427 -15.510 -14.931  1.00  1.04           C  
ATOM   3676  OD1 ASP A 247      28.556 -15.731 -15.247  1.00  1.04           O  
ATOM   3677  OD2 ASP A 247      27.186 -14.644 -14.134  1.00  1.04           O  
ATOM   3678  H   ASP A 247      24.684 -17.913 -16.760  1.00  1.04           H  
ATOM   3679  HA  ASP A 247      27.367 -18.125 -15.766  1.00  1.04           H  
ATOM   3680 1HB  ASP A 247      26.241 -16.047 -16.660  1.00  1.04           H  
ATOM   3681 2HB  ASP A 247      25.328 -15.961 -15.165  1.00  1.04           H  
ATOM   3682  N   ILE A 248      24.941 -18.395 -13.553  1.00  1.00           N  
ATOM   3683  CA  ILE A 248      24.637 -18.868 -12.212  1.00  1.00           C  
ATOM   3684  C   ILE A 248      25.155 -20.270 -12.022  1.00  1.00           C  
ATOM   3685  O   ILE A 248      25.745 -20.569 -10.991  1.00  1.00           O  
ATOM   3686  CB  ILE A 248      23.135 -18.831 -11.912  1.00  1.00           C  
ATOM   3687  CG1 ILE A 248      22.684 -17.369 -11.815  1.00  1.00           C  
ATOM   3688  CG2 ILE A 248      22.824 -19.643 -10.632  1.00  1.00           C  
ATOM   3689  CD1 ILE A 248      21.245 -17.216 -11.822  1.00  1.00           C  
ATOM   3690  H   ILE A 248      24.169 -18.142 -14.171  1.00  1.00           H  
ATOM   3691  HA  ILE A 248      25.136 -18.218 -11.498  1.00  1.00           H  
ATOM   3692  HB  ILE A 248      22.594 -19.269 -12.748  1.00  1.00           H  
ATOM   3693 1HG1 ILE A 248      23.051 -16.944 -10.913  1.00  1.00           H  
ATOM   3694 2HG1 ILE A 248      23.098 -16.813 -12.651  1.00  1.00           H  
ATOM   3695 1HG2 ILE A 248      21.753 -19.622 -10.437  1.00  1.00           H  
ATOM   3696 2HG2 ILE A 248      23.145 -20.678 -10.768  1.00  1.00           H  
ATOM   3697 3HG2 ILE A 248      23.356 -19.212  -9.794  1.00  1.00           H  
ATOM   3698 1HD1 ILE A 248      20.980 -16.161 -11.755  1.00  1.00           H  
ATOM   3699 2HD1 ILE A 248      20.871 -17.631 -12.751  1.00  1.00           H  
ATOM   3700 3HD1 ILE A 248      20.832 -17.753 -10.977  1.00  1.00           H  
ATOM   3701  N   VAL A 249      24.971 -21.139 -13.012  1.00  0.97           N  
ATOM   3702  CA  VAL A 249      25.467 -22.498 -12.860  1.00  0.97           C  
ATOM   3703  C   VAL A 249      26.976 -22.498 -12.680  1.00  0.97           C  
ATOM   3704  O   VAL A 249      27.516 -23.163 -11.785  1.00  0.97           O  
ATOM   3705  CB  VAL A 249      25.138 -23.352 -14.099  1.00  0.97           C  
ATOM   3706  CG1 VAL A 249      25.831 -24.694 -13.996  1.00  0.97           C  
ATOM   3707  CG2 VAL A 249      23.664 -23.524 -14.231  1.00  0.97           C  
ATOM   3708  H   VAL A 249      24.456 -20.854 -13.849  1.00  0.97           H  
ATOM   3709  HA  VAL A 249      25.020 -22.928 -11.987  1.00  0.97           H  
ATOM   3710  HB  VAL A 249      25.520 -22.848 -14.984  1.00  0.97           H  
ATOM   3711 1HG1 VAL A 249      25.611 -25.283 -14.885  1.00  0.97           H  
ATOM   3712 2HG1 VAL A 249      26.907 -24.542 -13.917  1.00  0.97           H  
ATOM   3713 3HG1 VAL A 249      25.472 -25.221 -13.112  1.00  0.97           H  
ATOM   3714 1HG2 VAL A 249      23.444 -24.109 -15.120  1.00  0.97           H  
ATOM   3715 2HG2 VAL A 249      23.272 -24.030 -13.367  1.00  0.97           H  
ATOM   3716 3HG2 VAL A 249      23.215 -22.555 -14.319  1.00  0.97           H  
ATOM   3717  N   GLY A 250      27.658 -21.731 -13.523  1.00  0.95           N  
ATOM   3718  CA  GLY A 250      29.103 -21.634 -13.467  1.00  0.95           C  
ATOM   3719  C   GLY A 250      29.589 -21.154 -12.105  1.00  0.95           C  
ATOM   3720  O   GLY A 250      30.434 -21.790 -11.472  1.00  0.95           O  
ATOM   3721  H   GLY A 250      27.154 -21.207 -14.240  1.00  0.95           H  
ATOM   3722 1HA  GLY A 250      29.538 -22.606 -13.694  1.00  0.95           H  
ATOM   3723 2HA  GLY A 250      29.438 -20.940 -14.237  1.00  0.95           H  
ATOM   3724  N   ARG A 251      29.073 -20.009 -11.668  1.00  0.93           N  
ATOM   3725  CA  ARG A 251      29.479 -19.401 -10.410  1.00  0.93           C  
ATOM   3726  C   ARG A 251      29.035 -20.168  -9.168  1.00  0.93           C  
ATOM   3727  O   ARG A 251      29.777 -20.252  -8.186  1.00  0.93           O  
ATOM   3728  CB  ARG A 251      28.947 -17.994 -10.376  1.00  0.93           C  
ATOM   3729  CG  ARG A 251      29.641 -17.121 -11.369  1.00  0.93           C  
ATOM   3730  CD  ARG A 251      29.170 -15.770 -11.355  1.00  0.93           C  
ATOM   3731  NE  ARG A 251      29.789 -15.008 -12.411  1.00  0.93           N  
ATOM   3732  CZ  ARG A 251      31.010 -14.436 -12.331  1.00  0.93           C  
ATOM   3733  NH1 ARG A 251      31.726 -14.517 -11.211  1.00  0.93           N  
ATOM   3734  NH2 ARG A 251      31.501 -13.792 -13.377  1.00  0.93           N  
ATOM   3735  H   ARG A 251      28.367 -19.534 -12.234  1.00  0.93           H  
ATOM   3736  HA  ARG A 251      30.567 -19.346 -10.403  1.00  0.93           H  
ATOM   3737 1HB  ARG A 251      27.887 -17.999 -10.626  1.00  0.93           H  
ATOM   3738 2HB  ARG A 251      29.061 -17.563  -9.381  1.00  0.93           H  
ATOM   3739 1HG  ARG A 251      30.707 -17.107 -11.150  1.00  0.93           H  
ATOM   3740 2HG  ARG A 251      29.479 -17.519 -12.375  1.00  0.93           H  
ATOM   3741 1HD  ARG A 251      28.087 -15.746 -11.498  1.00  0.93           H  
ATOM   3742 2HD  ARG A 251      29.436 -15.329 -10.409  1.00  0.93           H  
ATOM   3743  HE  ARG A 251      29.252 -14.934 -13.303  1.00  0.93           H  
ATOM   3744 1HH1 ARG A 251      31.354 -14.996 -10.368  1.00  0.93           H  
ATOM   3745 2HH1 ARG A 251      32.638 -14.090 -11.167  1.00  0.93           H  
ATOM   3746 1HH2 ARG A 251      30.962 -13.734 -14.235  1.00  0.93           H  
ATOM   3747 2HH2 ARG A 251      32.412 -13.367 -13.327  1.00  0.93           H  
ATOM   3748  N   ALA A 252      27.827 -20.725  -9.193  1.00  0.91           N  
ATOM   3749  CA  ALA A 252      27.303 -21.463  -8.058  1.00  0.91           C  
ATOM   3750  C   ALA A 252      28.163 -22.671  -7.747  1.00  0.91           C  
ATOM   3751  O   ALA A 252      28.410 -22.983  -6.583  1.00  0.91           O  
ATOM   3752  CB  ALA A 252      25.887 -21.911  -8.329  1.00  0.91           C  
ATOM   3753  H   ALA A 252      27.239 -20.636 -10.013  1.00  0.91           H  
ATOM   3754  HA  ALA A 252      27.316 -20.802  -7.190  1.00  0.91           H  
ATOM   3755 1HB  ALA A 252      25.520 -22.427  -7.473  1.00  0.91           H  
ATOM   3756 2HB  ALA A 252      25.253 -21.068  -8.535  1.00  0.91           H  
ATOM   3757 3HB  ALA A 252      25.889 -22.576  -9.192  1.00  0.91           H  
ATOM   3758  N   GLY A 253      28.669 -23.335  -8.785  1.00  0.91           N  
ATOM   3759  CA  GLY A 253      29.502 -24.506  -8.575  1.00  0.91           C  
ATOM   3760  C   GLY A 253      28.755 -25.639  -7.874  1.00  0.91           C  
ATOM   3761  O   GLY A 253      27.678 -26.053  -8.299  1.00  0.91           O  
ATOM   3762  H   GLY A 253      28.441 -23.055  -9.744  1.00  0.91           H  
ATOM   3763 1HA  GLY A 253      29.873 -24.852  -9.539  1.00  0.91           H  
ATOM   3764 2HA  GLY A 253      30.373 -24.222  -7.986  1.00  0.91           H  
ATOM   3765  N   LEU A 254      29.301 -26.131  -6.765  1.00  0.91           N  
ATOM   3766  CA  LEU A 254      28.679 -27.257  -6.061  1.00  0.91           C  
ATOM   3767  C   LEU A 254      27.545 -26.871  -5.109  1.00  0.91           C  
ATOM   3768  O   LEU A 254      27.645 -27.036  -3.891  1.00  0.91           O  
ATOM   3769  CB  LEU A 254      29.759 -28.021  -5.294  1.00  0.91           C  
ATOM   3770  CG  LEU A 254      30.879 -28.591  -6.170  1.00  0.91           C  
ATOM   3771  CD1 LEU A 254      31.910 -29.288  -5.292  1.00  0.91           C  
ATOM   3772  CD2 LEU A 254      30.271 -29.541  -7.184  1.00  0.91           C  
ATOM   3773  H   LEU A 254      30.162 -25.736  -6.418  1.00  0.91           H  
ATOM   3774  HA  LEU A 254      28.259 -27.925  -6.811  1.00  0.91           H  
ATOM   3775 1HB  LEU A 254      30.210 -27.349  -4.565  1.00  0.91           H  
ATOM   3776 2HB  LEU A 254      29.292 -28.848  -4.759  1.00  0.91           H  
ATOM   3777  HG  LEU A 254      31.382 -27.779  -6.696  1.00  0.91           H  
ATOM   3778 1HD1 LEU A 254      32.711 -29.685  -5.917  1.00  0.91           H  
ATOM   3779 2HD1 LEU A 254      32.326 -28.573  -4.583  1.00  0.91           H  
ATOM   3780 3HD1 LEU A 254      31.434 -30.103  -4.750  1.00  0.91           H  
ATOM   3781 1HD2 LEU A 254      31.056 -29.948  -7.822  1.00  0.91           H  
ATOM   3782 2HD2 LEU A 254      29.768 -30.355  -6.662  1.00  0.91           H  
ATOM   3783 3HD2 LEU A 254      29.547 -29.002  -7.799  1.00  0.91           H  
ATOM   3784  N   ARG A 255      26.469 -26.371  -5.707  1.00  0.91           N  
ATOM   3785  CA  ARG A 255      25.250 -25.916  -5.031  1.00  0.91           C  
ATOM   3786  C   ARG A 255      24.033 -26.511  -5.719  1.00  0.91           C  
ATOM   3787  O   ARG A 255      24.092 -26.851  -6.901  1.00  0.91           O  
ATOM   3788  CB  ARG A 255      25.158 -24.399  -5.016  1.00  0.91           C  
ATOM   3789  CG  ARG A 255      26.198 -23.708  -4.137  1.00  0.91           C  
ATOM   3790  CD  ARG A 255      26.073 -22.230  -4.162  1.00  0.91           C  
ATOM   3791  NE  ARG A 255      26.916 -21.596  -3.153  1.00  0.91           N  
ATOM   3792  CZ  ARG A 255      28.196 -21.204  -3.277  1.00  0.91           C  
ATOM   3793  NH1 ARG A 255      28.859 -21.370  -4.391  1.00  0.91           N  
ATOM   3794  NH2 ARG A 255      28.799 -20.643  -2.247  1.00  0.91           N  
ATOM   3795  H   ARG A 255      26.538 -26.292  -6.722  1.00  0.91           H  
ATOM   3796  HA  ARG A 255      25.266 -26.265  -3.998  1.00  0.91           H  
ATOM   3797 1HB  ARG A 255      25.278 -24.041  -6.019  1.00  0.91           H  
ATOM   3798 2HB  ARG A 255      24.170 -24.093  -4.671  1.00  0.91           H  
ATOM   3799 1HG  ARG A 255      26.070 -24.041  -3.104  1.00  0.91           H  
ATOM   3800 2HG  ARG A 255      27.198 -23.966  -4.480  1.00  0.91           H  
ATOM   3801 1HD  ARG A 255      26.361 -21.843  -5.133  1.00  0.91           H  
ATOM   3802 2HD  ARG A 255      25.041 -21.954  -3.952  1.00  0.91           H  
ATOM   3803  HE  ARG A 255      26.477 -21.460  -2.253  1.00  0.91           H  
ATOM   3804 1HH1 ARG A 255      28.426 -21.832  -5.193  1.00  0.91           H  
ATOM   3805 2HH1 ARG A 255      29.815 -21.066  -4.461  1.00  0.91           H  
ATOM   3806 1HH2 ARG A 255      28.305 -20.515  -1.381  1.00  0.91           H  
ATOM   3807 2HH2 ARG A 255      29.754 -20.333  -2.333  1.00  0.91           H  
ATOM   3808  N   ARG A 256      22.924 -26.660  -5.004  1.00  0.91           N  
ATOM   3809  CA  ARG A 256      21.755 -27.206  -5.694  1.00  0.91           C  
ATOM   3810  C   ARG A 256      21.047 -26.107  -6.452  1.00  0.91           C  
ATOM   3811  O   ARG A 256      20.708 -25.074  -5.877  1.00  0.91           O  
ATOM   3812  CB  ARG A 256      20.784 -27.881  -4.752  1.00  0.91           C  
ATOM   3813  CG  ARG A 256      19.616 -28.546  -5.462  1.00  0.91           C  
ATOM   3814  CD  ARG A 256      20.060 -29.759  -6.190  1.00  0.91           C  
ATOM   3815  NE  ARG A 256      19.000 -30.388  -6.982  1.00  0.91           N  
ATOM   3816  CZ  ARG A 256      19.184 -31.462  -7.769  1.00  0.91           C  
ATOM   3817  NH1 ARG A 256      20.366 -32.041  -7.856  1.00  0.91           N  
ATOM   3818  NH2 ARG A 256      18.167 -31.919  -8.454  1.00  0.91           N  
ATOM   3819  H   ARG A 256      22.894 -26.364  -4.025  1.00  0.91           H  
ATOM   3820  HA  ARG A 256      22.091 -27.953  -6.413  1.00  0.91           H  
ATOM   3821 1HB  ARG A 256      21.296 -28.627  -4.147  1.00  0.91           H  
ATOM   3822 2HB  ARG A 256      20.372 -27.140  -4.091  1.00  0.91           H  
ATOM   3823 1HG  ARG A 256      18.909 -28.868  -4.719  1.00  0.91           H  
ATOM   3824 2HG  ARG A 256      19.130 -27.858  -6.157  1.00  0.91           H  
ATOM   3825 1HD  ARG A 256      20.869 -29.490  -6.866  1.00  0.91           H  
ATOM   3826 2HD  ARG A 256      20.420 -30.490  -5.470  1.00  0.91           H  
ATOM   3827  HE  ARG A 256      18.043 -29.990  -6.974  1.00  0.91           H  
ATOM   3828 1HH1 ARG A 256      21.145 -31.681  -7.325  1.00  0.91           H  
ATOM   3829 2HH1 ARG A 256      20.489 -32.844  -8.456  1.00  0.91           H  
ATOM   3830 1HH2 ARG A 256      17.266 -31.426  -8.368  1.00  0.91           H  
ATOM   3831 2HH2 ARG A 256      18.267 -32.718  -9.058  1.00  0.91           H  
ATOM   3832  N   LEU A 257      20.870 -26.309  -7.749  1.00  0.92           N  
ATOM   3833  CA  LEU A 257      20.260 -25.284  -8.570  1.00  0.92           C  
ATOM   3834  C   LEU A 257      18.890 -25.651  -9.091  1.00  0.92           C  
ATOM   3835  O   LEU A 257      18.628 -26.808  -9.425  1.00  0.92           O  
ATOM   3836  CB  LEU A 257      21.174 -24.991  -9.750  1.00  0.92           C  
ATOM   3837  CG  LEU A 257      22.561 -24.598  -9.346  1.00  0.92           C  
ATOM   3838  CD1 LEU A 257      23.383 -24.402 -10.530  1.00  0.92           C  
ATOM   3839  CD2 LEU A 257      22.493 -23.367  -8.552  1.00  0.92           C  
ATOM   3840  H   LEU A 257      21.180 -27.172  -8.171  1.00  0.92           H  
ATOM   3841  HA  LEU A 257      20.162 -24.391  -7.970  1.00  0.92           H  
ATOM   3842 1HB  LEU A 257      21.237 -25.874 -10.380  1.00  0.92           H  
ATOM   3843 2HB  LEU A 257      20.742 -24.173 -10.333  1.00  0.92           H  
ATOM   3844  HG  LEU A 257      23.006 -25.394  -8.750  1.00  0.92           H  
ATOM   3845 1HD1 LEU A 257      24.386 -24.128 -10.213  1.00  0.92           H  
ATOM   3846 2HD1 LEU A 257      23.425 -25.322 -11.110  1.00  0.92           H  
ATOM   3847 3HD1 LEU A 257      22.943 -23.604 -11.124  1.00  0.92           H  
ATOM   3848 1HD2 LEU A 257      23.471 -23.087  -8.250  1.00  0.92           H  
ATOM   3849 2HD2 LEU A 257      22.050 -22.577  -9.160  1.00  0.92           H  
ATOM   3850 3HD2 LEU A 257      21.880 -23.532  -7.675  1.00  0.92           H  
ATOM   3851  N   SER A 258      18.050 -24.637  -9.232  1.00  0.94           N  
ATOM   3852  CA  SER A 258      16.749 -24.799  -9.872  1.00  0.94           C  
ATOM   3853  C   SER A 258      16.504 -23.589 -10.758  1.00  0.94           C  
ATOM   3854  O   SER A 258      16.245 -22.491 -10.262  1.00  0.94           O  
ATOM   3855  CB  SER A 258      15.646 -24.929  -8.841  1.00  0.94           C  
ATOM   3856  OG  SER A 258      14.409 -25.072  -9.476  1.00  0.94           O  
ATOM   3857  H   SER A 258      18.350 -23.721  -8.888  1.00  0.94           H  
ATOM   3858  HA  SER A 258      16.764 -25.692 -10.496  1.00  0.94           H  
ATOM   3859 1HB  SER A 258      15.831 -25.787  -8.191  1.00  0.94           H  
ATOM   3860 2HB  SER A 258      15.635 -24.039  -8.219  1.00  0.94           H  
ATOM   3861  HG  SER A 258      13.705 -24.859  -8.806  1.00  0.94           H  
ATOM   3862  N   LEU A 259      16.612 -23.793 -12.065  1.00  0.98           N  
ATOM   3863  CA  LEU A 259      16.507 -22.681 -12.988  1.00  0.98           C  
ATOM   3864  C   LEU A 259      15.296 -22.817 -13.916  1.00  0.98           C  
ATOM   3865  O   LEU A 259      14.962 -23.927 -14.325  1.00  0.98           O  
ATOM   3866  CB  LEU A 259      17.799 -22.614 -13.819  1.00  0.98           C  
ATOM   3867  CG  LEU A 259      19.127 -22.551 -12.980  1.00  0.98           C  
ATOM   3868  CD1 LEU A 259      20.302 -22.588 -13.886  1.00  0.98           C  
ATOM   3869  CD2 LEU A 259      19.181 -21.316 -12.173  1.00  0.98           C  
ATOM   3870  H   LEU A 259      16.796 -24.722 -12.408  1.00  0.98           H  
ATOM   3871  HA  LEU A 259      16.408 -21.771 -12.413  1.00  0.98           H  
ATOM   3872 1HB  LEU A 259      17.845 -23.482 -14.473  1.00  0.98           H  
ATOM   3873 2HB  LEU A 259      17.752 -21.720 -14.442  1.00  0.98           H  
ATOM   3874  HG  LEU A 259      19.173 -23.415 -12.318  1.00  0.98           H  
ATOM   3875 1HD1 LEU A 259      21.192 -22.550 -13.271  1.00  0.98           H  
ATOM   3876 2HD1 LEU A 259      20.296 -23.504 -14.474  1.00  0.98           H  
ATOM   3877 3HD1 LEU A 259      20.285 -21.728 -14.554  1.00  0.98           H  
ATOM   3878 1HD2 LEU A 259      20.106 -21.291 -11.593  1.00  0.98           H  
ATOM   3879 2HD2 LEU A 259      19.155 -20.479 -12.851  1.00  0.98           H  
ATOM   3880 3HD2 LEU A 259      18.330 -21.277 -11.497  1.00  0.98           H  
ATOM   3881  N   GLU A 260      14.684 -21.686 -14.262  1.00  1.02           N  
ATOM   3882  CA  GLU A 260      13.624 -21.597 -15.274  1.00  1.02           C  
ATOM   3883  C   GLU A 260      14.009 -20.521 -16.258  1.00  1.02           C  
ATOM   3884  O   GLU A 260      13.857 -19.331 -15.984  1.00  1.02           O  
ATOM   3885  CB  GLU A 260      12.260 -21.233 -14.679  1.00  1.02           C  
ATOM   3886  CG  GLU A 260      11.130 -21.106 -15.741  1.00  1.02           C  
ATOM   3887  CD  GLU A 260       9.763 -20.647 -15.202  1.00  1.02           C  
ATOM   3888  OE1 GLU A 260       9.587 -20.523 -14.004  1.00  1.02           O  
ATOM   3889  OE2 GLU A 260       8.905 -20.390 -16.021  1.00  1.02           O  
ATOM   3890  H   GLU A 260      15.009 -20.832 -13.814  1.00  1.02           H  
ATOM   3891  HA  GLU A 260      13.553 -22.546 -15.807  1.00  1.02           H  
ATOM   3892 1HB  GLU A 260      11.962 -21.999 -13.962  1.00  1.02           H  
ATOM   3893 2HB  GLU A 260      12.335 -20.310 -14.152  1.00  1.02           H  
ATOM   3894 1HG  GLU A 260      11.455 -20.400 -16.509  1.00  1.02           H  
ATOM   3895 2HG  GLU A 260      11.007 -22.079 -16.223  1.00  1.02           H  
ATOM   3896  N   LEU A 261      14.467 -20.916 -17.409  1.00  1.05           N  
ATOM   3897  CA  LEU A 261      14.958 -19.920 -18.317  1.00  1.05           C  
ATOM   3898  C   LEU A 261      13.871 -19.558 -19.319  1.00  1.05           C  
ATOM   3899  O   LEU A 261      12.970 -20.358 -19.579  1.00  1.05           O  
ATOM   3900  CB  LEU A 261      16.253 -20.462 -18.910  1.00  1.05           C  
ATOM   3901  CG  LEU A 261      17.254 -20.843 -17.759  1.00  1.05           C  
ATOM   3902  CD1 LEU A 261      18.520 -21.472 -18.316  1.00  1.05           C  
ATOM   3903  CD2 LEU A 261      17.551 -19.592 -16.922  1.00  1.05           C  
ATOM   3904  H   LEU A 261      14.560 -21.909 -17.618  1.00  1.05           H  
ATOM   3905  HA  LEU A 261      15.208 -19.034 -17.749  1.00  1.05           H  
ATOM   3906 1HB  LEU A 261      16.049 -21.339 -19.505  1.00  1.05           H  
ATOM   3907 2HB  LEU A 261      16.707 -19.694 -19.541  1.00  1.05           H  
ATOM   3908  HG  LEU A 261      16.779 -21.594 -17.117  1.00  1.05           H  
ATOM   3909 1HD1 LEU A 261      19.177 -21.749 -17.493  1.00  1.05           H  
ATOM   3910 2HD1 LEU A 261      18.256 -22.364 -18.878  1.00  1.05           H  
ATOM   3911 3HD1 LEU A 261      19.032 -20.783 -18.960  1.00  1.05           H  
ATOM   3912 1HD2 LEU A 261      18.206 -19.855 -16.103  1.00  1.05           H  
ATOM   3913 2HD2 LEU A 261      18.026 -18.842 -17.551  1.00  1.05           H  
ATOM   3914 3HD2 LEU A 261      16.627 -19.181 -16.518  1.00  1.05           H  
ATOM   3915  N   GLY A 262      13.937 -18.346 -19.852  1.00  1.05           N  
ATOM   3916  CA  GLY A 262      12.949 -17.872 -20.812  1.00  1.05           C  
ATOM   3917  C   GLY A 262      13.079 -18.640 -22.102  1.00  1.05           C  
ATOM   3918  O   GLY A 262      13.994 -19.453 -22.250  1.00  1.05           O  
ATOM   3919  H   GLY A 262      14.688 -17.731 -19.552  1.00  1.05           H  
ATOM   3920 1HA  GLY A 262      11.950 -17.996 -20.411  1.00  1.05           H  
ATOM   3921 2HA  GLY A 262      13.103 -16.807 -20.998  1.00  1.05           H  
ATOM   3922  N   GLY A 263      12.171 -18.402 -23.044  1.00  1.00           N  
ATOM   3923  CA  GLY A 263      12.260 -19.185 -24.262  1.00  1.00           C  
ATOM   3924  C   GLY A 263      11.298 -18.818 -25.364  1.00  1.00           C  
ATOM   3925  O   GLY A 263      10.801 -17.690 -25.431  1.00  1.00           O  
ATOM   3926  H   GLY A 263      11.435 -17.724 -22.903  1.00  1.00           H  
ATOM   3927 1HA  GLY A 263      13.269 -19.082 -24.650  1.00  1.00           H  
ATOM   3928 2HA  GLY A 263      12.117 -20.235 -24.012  1.00  1.00           H  
ATOM   3929  N   ASN A 264      11.074 -19.790 -26.247  1.00  0.92           N  
ATOM   3930  CA  ASN A 264      10.260 -19.598 -27.446  1.00  0.92           C  
ATOM   3931  C   ASN A 264       9.209 -20.661 -27.668  1.00  0.92           C  
ATOM   3932  O   ASN A 264       9.341 -21.488 -28.566  1.00  0.92           O  
ATOM   3933  CB  ASN A 264      11.135 -19.567 -28.673  1.00  0.92           C  
ATOM   3934  CG  ASN A 264      12.030 -18.441 -28.706  1.00  0.92           C  
ATOM   3935  OD1 ASN A 264      13.208 -18.535 -28.344  1.00  0.92           O  
ATOM   3936  ND2 ASN A 264      11.490 -17.345 -29.143  1.00  0.92           N  
ATOM   3937  H   ASN A 264      11.505 -20.702 -26.067  1.00  0.92           H  
ATOM   3938  HA  ASN A 264       9.737 -18.644 -27.352  1.00  0.92           H  
ATOM   3939 1HB  ASN A 264      11.728 -20.476 -28.699  1.00  0.92           H  
ATOM   3940 2HB  ASN A 264      10.515 -19.551 -29.572  1.00  0.92           H  
ATOM   3941 1HD2 ASN A 264      12.043 -16.500 -29.222  1.00  0.92           H  
ATOM   3942 2HD2 ASN A 264      10.507 -17.354 -29.398  1.00  0.92           H  
ATOM   3943  N   CYS A 265       8.149 -20.629 -26.881  1.00  0.82           N  
ATOM   3944  CA  CYS A 265       7.106 -21.631 -27.012  1.00  0.82           C  
ATOM   3945  C   CYS A 265       6.431 -21.629 -28.414  1.00  0.82           C  
ATOM   3946  O   CYS A 265       6.019 -20.563 -28.905  1.00  0.82           O  
ATOM   3947  CB  CYS A 265       6.070 -21.394 -25.916  1.00  0.82           C  
ATOM   3948  SG  CYS A 265       4.633 -22.434 -25.981  1.00  0.82           S  
ATOM   3949  H   CYS A 265       8.079 -19.918 -26.159  1.00  0.82           H  
ATOM   3950  HA  CYS A 265       7.568 -22.581 -26.790  1.00  0.82           H  
ATOM   3951 1HB  CYS A 265       6.544 -21.587 -24.954  1.00  0.82           H  
ATOM   3952 2HB  CYS A 265       5.783 -20.389 -25.890  1.00  0.82           H  
ATOM   3953  HG  CYS A 265       5.336 -23.580 -25.932  1.00  0.82           H  
ATOM   3954  N   PRO A 266       6.467 -22.764 -29.151  1.00  0.74           N  
ATOM   3955  CA  PRO A 266       5.808 -23.001 -30.418  1.00  0.74           C  
ATOM   3956  C   PRO A 266       4.347 -23.408 -30.249  1.00  0.74           C  
ATOM   3957  O   PRO A 266       4.024 -24.139 -29.306  1.00  0.74           O  
ATOM   3958  CB  PRO A 266       6.629 -24.129 -30.993  1.00  0.74           C  
ATOM   3959  CG  PRO A 266       7.059 -24.906 -29.815  1.00  0.74           C  
ATOM   3960  CD  PRO A 266       7.280 -23.907 -28.720  1.00  0.74           C  
ATOM   3961  HA  PRO A 266       5.901 -22.101 -31.037  1.00  0.74           H  
ATOM   3962 1HB  PRO A 266       6.006 -24.713 -31.671  1.00  0.74           H  
ATOM   3963 2HB  PRO A 266       7.465 -23.720 -31.566  1.00  0.74           H  
ATOM   3964 1HG  PRO A 266       6.291 -25.621 -29.597  1.00  0.74           H  
ATOM   3965 2HG  PRO A 266       7.969 -25.473 -30.032  1.00  0.74           H  
ATOM   3966 1HD  PRO A 266       6.898 -24.330 -27.810  1.00  0.74           H  
ATOM   3967 2HD  PRO A 266       8.344 -23.656 -28.659  1.00  0.74           H  
ATOM   3968  N   ALA A 267       3.540 -23.114 -31.258  1.00  0.67           N  
ATOM   3969  CA  ALA A 267       2.145 -23.540 -31.349  1.00  0.67           C  
ATOM   3970  C   ALA A 267       1.817 -24.191 -32.700  1.00  0.67           C  
ATOM   3971  O   ALA A 267       1.555 -23.499 -33.676  1.00  0.67           O  
ATOM   3972  CB  ALA A 267       1.225 -22.357 -31.109  1.00  0.67           C  
ATOM   3973  H   ALA A 267       3.892 -22.469 -31.956  1.00  0.67           H  
ATOM   3974  HA  ALA A 267       1.968 -24.284 -30.576  1.00  0.67           H  
ATOM   3975 1HB  ALA A 267       0.209 -22.708 -31.155  1.00  0.67           H  
ATOM   3976 2HB  ALA A 267       1.431 -21.934 -30.120  1.00  0.67           H  
ATOM   3977 3HB  ALA A 267       1.376 -21.598 -31.855  1.00  0.67           H  
ATOM   3978  N   VAL A 268       1.918 -25.510 -32.793  1.00  0.63           N  
ATOM   3979  CA  VAL A 268       1.650 -26.204 -34.057  1.00  0.63           C  
ATOM   3980  C   VAL A 268       0.153 -26.188 -34.370  1.00  0.63           C  
ATOM   3981  O   VAL A 268      -0.665 -26.522 -33.513  1.00  0.63           O  
ATOM   3982  CB  VAL A 268       2.153 -27.662 -33.989  1.00  0.63           C  
ATOM   3983  CG1 VAL A 268       1.723 -28.443 -35.239  1.00  0.63           C  
ATOM   3984  CG2 VAL A 268       3.690 -27.667 -33.863  1.00  0.63           C  
ATOM   3985  H   VAL A 268       2.109 -26.047 -31.951  1.00  0.63           H  
ATOM   3986  HA  VAL A 268       2.180 -25.688 -34.855  1.00  0.63           H  
ATOM   3987  HB  VAL A 268       1.722 -28.137 -33.138  1.00  0.63           H  
ATOM   3988 1HG1 VAL A 268       2.084 -29.470 -35.172  1.00  0.63           H  
ATOM   3989 2HG1 VAL A 268       0.633 -28.447 -35.312  1.00  0.63           H  
ATOM   3990 3HG1 VAL A 268       2.129 -27.969 -36.109  1.00  0.63           H  
ATOM   3991 1HG2 VAL A 268       4.037 -28.686 -33.803  1.00  0.63           H  
ATOM   3992 2HG2 VAL A 268       4.137 -27.185 -34.734  1.00  0.63           H  
ATOM   3993 3HG2 VAL A 268       3.982 -27.130 -32.960  1.00  0.63           H  
ATOM   3994  N   VAL A 269      -0.206 -25.781 -35.581  1.00  0.61           N  
ATOM   3995  CA  VAL A 269      -1.610 -25.703 -35.966  1.00  0.61           C  
ATOM   3996  C   VAL A 269      -1.957 -26.495 -37.229  1.00  0.61           C  
ATOM   3997  O   VAL A 269      -1.371 -26.315 -38.310  1.00  0.61           O  
ATOM   3998  CB  VAL A 269      -2.025 -24.229 -36.150  1.00  0.61           C  
ATOM   3999  CG1 VAL A 269      -3.453 -24.151 -36.579  1.00  0.61           C  
ATOM   4000  CG2 VAL A 269      -1.846 -23.481 -34.844  1.00  0.61           C  
ATOM   4001  H   VAL A 269       0.518 -25.495 -36.232  1.00  0.61           H  
ATOM   4002  HA  VAL A 269      -2.211 -26.109 -35.149  1.00  0.61           H  
ATOM   4003  HB  VAL A 269      -1.410 -23.774 -36.920  1.00  0.61           H  
ATOM   4004 1HG1 VAL A 269      -3.738 -23.121 -36.705  1.00  0.61           H  
ATOM   4005 2HG1 VAL A 269      -3.594 -24.679 -37.518  1.00  0.61           H  
ATOM   4006 3HG1 VAL A 269      -4.066 -24.607 -35.812  1.00  0.61           H  
ATOM   4007 1HG2 VAL A 269      -2.136 -22.444 -34.982  1.00  0.61           H  
ATOM   4008 2HG2 VAL A 269      -2.461 -23.931 -34.075  1.00  0.61           H  
ATOM   4009 3HG2 VAL A 269      -0.813 -23.529 -34.545  1.00  0.61           H  
ATOM   4010  N   LEU A 270      -2.921 -27.390 -37.077  1.00  0.62           N  
ATOM   4011  CA  LEU A 270      -3.379 -28.220 -38.168  1.00  0.62           C  
ATOM   4012  C   LEU A 270      -4.434 -27.529 -39.058  1.00  0.62           C  
ATOM   4013  O   LEU A 270      -5.118 -26.603 -38.612  1.00  0.62           O  
ATOM   4014  CB  LEU A 270      -3.919 -29.543 -37.612  1.00  0.62           C  
ATOM   4015  CG  LEU A 270      -2.884 -30.385 -36.879  1.00  0.62           C  
ATOM   4016  CD1 LEU A 270      -3.558 -31.664 -36.357  1.00  0.62           C  
ATOM   4017  CD2 LEU A 270      -1.711 -30.669 -37.848  1.00  0.62           C  
ATOM   4018  H   LEU A 270      -3.343 -27.529 -36.154  1.00  0.62           H  
ATOM   4019  HA  LEU A 270      -2.490 -28.457 -38.729  1.00  0.62           H  
ATOM   4020 1HB  LEU A 270      -4.708 -29.309 -36.897  1.00  0.62           H  
ATOM   4021 2HB  LEU A 270      -4.358 -30.146 -38.389  1.00  0.62           H  
ATOM   4022  HG  LEU A 270      -2.509 -29.832 -36.011  1.00  0.62           H  
ATOM   4023 1HD1 LEU A 270      -2.844 -32.273 -35.815  1.00  0.62           H  
ATOM   4024 2HD1 LEU A 270      -4.368 -31.392 -35.695  1.00  0.62           H  
ATOM   4025 3HD1 LEU A 270      -3.956 -32.237 -37.192  1.00  0.62           H  
ATOM   4026 1HD2 LEU A 270      -0.954 -31.248 -37.356  1.00  0.62           H  
ATOM   4027 2HD2 LEU A 270      -2.075 -31.217 -38.716  1.00  0.62           H  
ATOM   4028 3HD2 LEU A 270      -1.279 -29.726 -38.172  1.00  0.62           H  
ATOM   4029  N   PRO A 271      -4.595 -27.985 -40.325  1.00  0.65           N  
ATOM   4030  CA  PRO A 271      -5.595 -27.592 -41.311  1.00  0.65           C  
ATOM   4031  C   PRO A 271      -7.037 -27.707 -40.846  1.00  0.65           C  
ATOM   4032  O   PRO A 271      -7.939 -27.233 -41.536  1.00  0.65           O  
ATOM   4033  CB  PRO A 271      -5.320 -28.546 -42.475  1.00  0.65           C  
ATOM   4034  CG  PRO A 271      -3.878 -28.886 -42.348  1.00  0.65           C  
ATOM   4035  CD  PRO A 271      -3.613 -28.930 -40.880  1.00  0.65           C  
ATOM   4036  HA  PRO A 271      -5.396 -26.564 -41.609  1.00  0.65           H  
ATOM   4037 1HB  PRO A 271      -5.977 -29.425 -42.402  1.00  0.65           H  
ATOM   4038 2HB  PRO A 271      -5.556 -28.048 -43.429  1.00  0.65           H  
ATOM   4039 1HG  PRO A 271      -3.669 -29.845 -42.849  1.00  0.65           H  
ATOM   4040 2HG  PRO A 271      -3.268 -28.125 -42.865  1.00  0.65           H  
ATOM   4041 1HD  PRO A 271      -3.732 -29.945 -40.500  1.00  0.65           H  
ATOM   4042 2HD  PRO A 271      -2.632 -28.544 -40.758  1.00  0.65           H  
ATOM   4043  N   ASP A 272      -7.278 -28.355 -39.708  1.00  0.68           N  
ATOM   4044  CA  ASP A 272      -8.635 -28.457 -39.235  1.00  0.68           C  
ATOM   4045  C   ASP A 272      -8.704 -27.883 -37.834  1.00  0.68           C  
ATOM   4046  O   ASP A 272      -9.410 -28.407 -36.972  1.00  0.68           O  
ATOM   4047  CB  ASP A 272      -9.071 -29.922 -39.166  1.00  0.68           C  
ATOM   4048  CG  ASP A 272      -8.246 -30.739 -38.136  1.00  0.68           C  
ATOM   4049  OD1 ASP A 272      -7.519 -30.153 -37.382  1.00  0.68           O  
ATOM   4050  OD2 ASP A 272      -8.415 -31.923 -38.048  1.00  0.68           O  
ATOM   4051  H   ASP A 272      -6.529 -28.745 -39.162  1.00  0.68           H  
ATOM   4052  HA  ASP A 272      -9.302 -27.888 -39.885  1.00  0.68           H  
ATOM   4053 1HB  ASP A 272     -10.127 -29.972 -38.904  1.00  0.68           H  
ATOM   4054 2HB  ASP A 272      -8.958 -30.379 -40.149  1.00  0.68           H  
ATOM   4055  N   ALA A 273      -8.017 -26.767 -37.614  1.00  0.73           N  
ATOM   4056  CA  ALA A 273      -8.084 -26.098 -36.330  1.00  0.73           C  
ATOM   4057  C   ALA A 273      -9.200 -25.060 -36.383  1.00  0.73           C  
ATOM   4058  O   ALA A 273      -9.445 -24.480 -37.442  1.00  0.73           O  
ATOM   4059  CB  ALA A 273      -6.741 -25.469 -35.985  1.00  0.73           C  
ATOM   4060  H   ALA A 273      -7.378 -26.423 -38.332  1.00  0.73           H  
ATOM   4061  HA  ALA A 273      -8.338 -26.836 -35.587  1.00  0.73           H  
ATOM   4062 1HB  ALA A 273      -6.786 -24.982 -35.028  1.00  0.73           H  
ATOM   4063 2HB  ALA A 273      -5.971 -26.240 -35.959  1.00  0.73           H  
ATOM   4064 3HB  ALA A 273      -6.491 -24.736 -36.745  1.00  0.73           H  
ATOM   4065  N   PRO A 274      -9.913 -24.812 -35.285  1.00  0.76           N  
ATOM   4066  CA  PRO A 274     -10.943 -23.807 -35.204  1.00  0.76           C  
ATOM   4067  C   PRO A 274     -10.266 -22.447 -35.226  1.00  0.76           C  
ATOM   4068  O   PRO A 274      -9.143 -22.326 -34.743  1.00  0.76           O  
ATOM   4069  CB  PRO A 274     -11.608 -24.118 -33.855  1.00  0.76           C  
ATOM   4070  CG  PRO A 274     -10.500 -24.769 -33.027  1.00  0.76           C  
ATOM   4071  CD  PRO A 274      -9.688 -25.574 -34.035  1.00  0.76           C  
ATOM   4072  HA  PRO A 274     -11.629 -23.946 -36.054  1.00  0.76           H  
ATOM   4073 1HB  PRO A 274     -12.012 -23.199 -33.404  1.00  0.76           H  
ATOM   4074 2HB  PRO A 274     -12.473 -24.789 -34.010  1.00  0.76           H  
ATOM   4075 1HG  PRO A 274      -9.894 -23.998 -32.514  1.00  0.76           H  
ATOM   4076 2HG  PRO A 274     -10.937 -25.393 -32.225  1.00  0.76           H  
ATOM   4077 1HD  PRO A 274      -8.638 -25.556 -33.729  1.00  0.76           H  
ATOM   4078 2HD  PRO A 274     -10.083 -26.604 -34.134  1.00  0.76           H  
ATOM   4079  N   PRO A 275     -10.946 -21.372 -35.651  1.00  0.78           N  
ATOM   4080  CA  PRO A 275     -10.446 -20.001 -35.651  1.00  0.78           C  
ATOM   4081  C   PRO A 275     -10.170 -19.536 -34.223  1.00  0.78           C  
ATOM   4082  O   PRO A 275      -9.346 -18.644 -33.976  1.00  0.78           O  
ATOM   4083  CB  PRO A 275     -11.592 -19.226 -36.311  1.00  0.78           C  
ATOM   4084  CG  PRO A 275     -12.826 -20.093 -36.087  1.00  0.78           C  
ATOM   4085  CD  PRO A 275     -12.318 -21.520 -36.146  1.00  0.78           C  
ATOM   4086  HA  PRO A 275      -9.537 -19.957 -36.265  1.00  0.78           H  
ATOM   4087 1HB  PRO A 275     -11.684 -18.234 -35.846  1.00  0.78           H  
ATOM   4088 2HB  PRO A 275     -11.369 -19.060 -37.377  1.00  0.78           H  
ATOM   4089 1HG  PRO A 275     -13.284 -19.851 -35.114  1.00  0.78           H  
ATOM   4090 2HG  PRO A 275     -13.584 -19.881 -36.858  1.00  0.78           H  
ATOM   4091 1HD  PRO A 275     -12.929 -22.135 -35.474  1.00  0.78           H  
ATOM   4092 2HD  PRO A 275     -12.312 -21.905 -37.181  1.00  0.78           H  
ATOM   4093  N   ASP A 276     -10.800 -20.227 -33.269  1.00  0.79           N  
ATOM   4094  CA  ASP A 276     -10.633 -20.006 -31.841  1.00  0.79           C  
ATOM   4095  C   ASP A 276      -9.161 -20.162 -31.465  1.00  0.79           C  
ATOM   4096  O   ASP A 276      -8.699 -19.596 -30.476  1.00  0.79           O  
ATOM   4097  CB  ASP A 276     -11.465 -21.013 -31.051  1.00  0.79           C  
ATOM   4098  CG  ASP A 276     -12.990 -20.779 -31.156  1.00  0.79           C  
ATOM   4099  OD1 ASP A 276     -13.400 -19.736 -31.613  1.00  0.79           O  
ATOM   4100  OD2 ASP A 276     -13.721 -21.665 -30.788  1.00  0.79           O  
ATOM   4101  H   ASP A 276     -11.457 -20.934 -33.551  1.00  0.79           H  
ATOM   4102  HA  ASP A 276     -10.952 -18.992 -31.595  1.00  0.79           H  
ATOM   4103 1HB  ASP A 276     -11.239 -22.014 -31.402  1.00  0.79           H  
ATOM   4104 2HB  ASP A 276     -11.178 -20.968 -30.001  1.00  0.79           H  
ATOM   4105  N   THR A 277      -8.435 -20.934 -32.284  1.00  0.77           N  
ATOM   4106  CA  THR A 277      -7.022 -21.208 -32.115  1.00  0.77           C  
ATOM   4107  C   THR A 277      -6.233 -19.937 -32.174  1.00  0.77           C  
ATOM   4108  O   THR A 277      -5.257 -19.765 -31.438  1.00  0.77           O  
ATOM   4109  CB  THR A 277      -6.497 -22.078 -33.274  1.00  0.77           C  
ATOM   4110  OG1 THR A 277      -7.172 -23.325 -33.271  1.00  0.77           O  
ATOM   4111  CG2 THR A 277      -5.006 -22.275 -33.161  1.00  0.77           C  
ATOM   4112  H   THR A 277      -8.883 -21.360 -33.090  1.00  0.77           H  
ATOM   4113  HA  THR A 277      -6.848 -21.687 -31.163  1.00  0.77           H  
ATOM   4114  HB  THR A 277      -6.707 -21.576 -34.225  1.00  0.77           H  
ATOM   4115  HG1 THR A 277      -8.024 -23.192 -33.746  1.00  0.77           H  
ATOM   4116 1HG2 THR A 277      -4.671 -22.879 -33.993  1.00  0.77           H  
ATOM   4117 2HG2 THR A 277      -4.510 -21.308 -33.193  1.00  0.77           H  
ATOM   4118 3HG2 THR A 277      -4.767 -22.761 -32.240  1.00  0.77           H  
ATOM   4119  N   TYR A 278      -6.606 -19.064 -33.093  1.00  0.75           N  
ATOM   4120  CA  TYR A 278      -5.824 -17.888 -33.336  1.00  0.75           C  
ATOM   4121  C   TYR A 278      -6.092 -16.873 -32.249  1.00  0.75           C  
ATOM   4122  O   TYR A 278      -5.174 -16.216 -31.756  1.00  0.75           O  
ATOM   4123  CB  TYR A 278      -6.135 -17.392 -34.729  1.00  0.75           C  
ATOM   4124  CG  TYR A 278      -5.833 -18.493 -35.716  1.00  0.75           C  
ATOM   4125  CD1 TYR A 278      -6.792 -18.848 -36.628  1.00  0.75           C  
ATOM   4126  CD2 TYR A 278      -4.635 -19.209 -35.647  1.00  0.75           C  
ATOM   4127  CE1 TYR A 278      -6.572 -19.890 -37.491  1.00  0.75           C  
ATOM   4128  CE2 TYR A 278      -4.413 -20.255 -36.503  1.00  0.75           C  
ATOM   4129  CZ  TYR A 278      -5.387 -20.595 -37.429  1.00  0.75           C  
ATOM   4130  OH  TYR A 278      -5.205 -21.633 -38.294  1.00  0.75           O  
ATOM   4131  H   TYR A 278      -7.466 -19.211 -33.619  1.00  0.75           H  
ATOM   4132  HA  TYR A 278      -4.778 -18.165 -33.290  1.00  0.75           H  
ATOM   4133 1HB  TYR A 278      -7.188 -17.125 -34.811  1.00  0.75           H  
ATOM   4134 2HB  TYR A 278      -5.553 -16.532 -34.974  1.00  0.75           H  
ATOM   4135  HD1 TYR A 278      -7.735 -18.298 -36.661  1.00  0.75           H  
ATOM   4136  HD2 TYR A 278      -3.882 -18.953 -34.914  1.00  0.75           H  
ATOM   4137  HE1 TYR A 278      -7.338 -20.167 -38.216  1.00  0.75           H  
ATOM   4138  HE2 TYR A 278      -3.480 -20.811 -36.448  1.00  0.75           H  
ATOM   4139  HH  TYR A 278      -5.924 -21.620 -38.939  1.00  0.75           H  
ATOM   4140  N   GLU A 279      -7.346 -16.786 -31.814  1.00  0.72           N  
ATOM   4141  CA  GLU A 279      -7.624 -15.881 -30.707  1.00  0.72           C  
ATOM   4142  C   GLU A 279      -6.909 -16.384 -29.456  1.00  0.72           C  
ATOM   4143  O   GLU A 279      -6.244 -15.618 -28.746  1.00  0.72           O  
ATOM   4144  CB  GLU A 279      -9.117 -15.741 -30.427  1.00  0.72           C  
ATOM   4145  CG  GLU A 279      -9.403 -14.789 -29.265  1.00  0.72           C  
ATOM   4146  CD  GLU A 279     -10.865 -14.550 -29.000  1.00  0.72           C  
ATOM   4147  OE1 GLU A 279     -11.684 -15.040 -29.739  1.00  0.72           O  
ATOM   4148  OE2 GLU A 279     -11.157 -13.882 -28.025  1.00  0.72           O  
ATOM   4149  H   GLU A 279      -8.075 -17.349 -32.258  1.00  0.72           H  
ATOM   4150  HA  GLU A 279      -7.232 -14.900 -30.949  1.00  0.72           H  
ATOM   4151 1HB  GLU A 279      -9.623 -15.365 -31.315  1.00  0.72           H  
ATOM   4152 2HB  GLU A 279      -9.545 -16.721 -30.189  1.00  0.72           H  
ATOM   4153 1HG  GLU A 279      -8.953 -15.212 -28.367  1.00  0.72           H  
ATOM   4154 2HG  GLU A 279      -8.914 -13.835 -29.463  1.00  0.72           H  
ATOM   4155  N   ALA A 280      -7.029 -17.691 -29.192  1.00  0.70           N  
ATOM   4156  CA  ALA A 280      -6.409 -18.291 -28.026  1.00  0.70           C  
ATOM   4157  C   ALA A 280      -4.908 -18.097 -28.054  1.00  0.70           C  
ATOM   4158  O   ALA A 280      -4.301 -17.834 -27.015  1.00  0.70           O  
ATOM   4159  CB  ALA A 280      -6.732 -19.775 -27.962  1.00  0.70           C  
ATOM   4160  H   ALA A 280      -7.585 -18.288 -29.802  1.00  0.70           H  
ATOM   4161  HA  ALA A 280      -6.804 -17.794 -27.139  1.00  0.70           H  
ATOM   4162 1HB  ALA A 280      -6.284 -20.213 -27.076  1.00  0.70           H  
ATOM   4163 2HB  ALA A 280      -7.812 -19.910 -27.929  1.00  0.70           H  
ATOM   4164 3HB  ALA A 280      -6.336 -20.266 -28.852  1.00  0.70           H  
ATOM   4165  N   LEU A 281      -4.310 -18.220 -29.243  1.00  0.68           N  
ATOM   4166  CA  LEU A 281      -2.883 -18.052 -29.403  1.00  0.68           C  
ATOM   4167  C   LEU A 281      -2.413 -16.650 -29.198  1.00  0.68           C  
ATOM   4168  O   LEU A 281      -1.446 -16.435 -28.475  1.00  0.68           O  
ATOM   4169  CB  LEU A 281      -2.413 -18.564 -30.738  1.00  0.68           C  
ATOM   4170  CG  LEU A 281      -0.996 -18.330 -30.963  1.00  0.68           C  
ATOM   4171  CD1 LEU A 281      -0.191 -18.893 -29.886  1.00  0.68           C  
ATOM   4172  CD2 LEU A 281      -0.600 -18.989 -32.156  1.00  0.68           C  
ATOM   4173  H   LEU A 281      -4.858 -18.468 -30.065  1.00  0.68           H  
ATOM   4174  HA  LEU A 281      -2.392 -18.653 -28.643  1.00  0.68           H  
ATOM   4175 1HB  LEU A 281      -2.612 -19.627 -30.815  1.00  0.68           H  
ATOM   4176 2HB  LEU A 281      -2.974 -18.053 -31.511  1.00  0.68           H  
ATOM   4177  HG  LEU A 281      -0.809 -17.268 -31.019  1.00  0.68           H  
ATOM   4178 1HD1 LEU A 281       0.847 -18.699 -30.118  1.00  0.68           H  
ATOM   4179 2HD1 LEU A 281      -0.457 -18.425 -28.937  1.00  0.68           H  
ATOM   4180 3HD1 LEU A 281      -0.347 -19.943 -29.826  1.00  0.68           H  
ATOM   4181 1HD2 LEU A 281       0.427 -18.792 -32.230  1.00  0.68           H  
ATOM   4182 2HD2 LEU A 281      -0.775 -20.058 -32.066  1.00  0.68           H  
ATOM   4183 3HD2 LEU A 281      -1.122 -18.616 -33.011  1.00  0.68           H  
ATOM   4184  N   VAL A 282      -3.064 -15.673 -29.809  1.00  0.69           N  
ATOM   4185  CA  VAL A 282      -2.598 -14.334 -29.546  1.00  0.69           C  
ATOM   4186  C   VAL A 282      -2.721 -14.035 -28.072  1.00  0.69           C  
ATOM   4187  O   VAL A 282      -1.804 -13.462 -27.492  1.00  0.69           O  
ATOM   4188  CB  VAL A 282      -3.322 -13.266 -30.346  1.00  0.69           C  
ATOM   4189  CG1 VAL A 282      -2.940 -11.918 -29.799  1.00  0.69           C  
ATOM   4190  CG2 VAL A 282      -2.888 -13.357 -31.798  1.00  0.69           C  
ATOM   4191  H   VAL A 282      -3.861 -15.857 -30.420  1.00  0.69           H  
ATOM   4192  HA  VAL A 282      -1.544 -14.280 -29.820  1.00  0.69           H  
ATOM   4193  HB  VAL A 282      -4.402 -13.392 -30.253  1.00  0.69           H  
ATOM   4194 1HG1 VAL A 282      -3.445 -11.173 -30.352  1.00  0.69           H  
ATOM   4195 2HG1 VAL A 282      -3.234 -11.846 -28.756  1.00  0.69           H  
ATOM   4196 3HG1 VAL A 282      -1.870 -11.785 -29.878  1.00  0.69           H  
ATOM   4197 1HG2 VAL A 282      -3.364 -12.584 -32.378  1.00  0.69           H  
ATOM   4198 2HG2 VAL A 282      -1.815 -13.235 -31.864  1.00  0.69           H  
ATOM   4199 3HG2 VAL A 282      -3.169 -14.320 -32.179  1.00  0.69           H  
ATOM   4200  N   ARG A 283      -3.832 -14.415 -27.445  1.00  0.70           N  
ATOM   4201  CA  ARG A 283      -3.944 -14.135 -26.033  1.00  0.70           C  
ATOM   4202  C   ARG A 283      -2.861 -14.871 -25.240  1.00  0.70           C  
ATOM   4203  O   ARG A 283      -2.174 -14.269 -24.425  1.00  0.70           O  
ATOM   4204  CB  ARG A 283      -5.315 -14.552 -25.523  1.00  0.70           C  
ATOM   4205  CG  ARG A 283      -6.491 -13.679 -25.986  1.00  0.70           C  
ATOM   4206  CD  ARG A 283      -7.781 -14.191 -25.434  1.00  0.70           C  
ATOM   4207  NE  ARG A 283      -8.952 -13.430 -25.886  1.00  0.70           N  
ATOM   4208  CZ  ARG A 283      -9.400 -12.293 -25.346  1.00  0.70           C  
ATOM   4209  NH1 ARG A 283      -8.778 -11.720 -24.332  1.00  0.70           N  
ATOM   4210  NH2 ARG A 283     -10.486 -11.773 -25.859  1.00  0.70           N  
ATOM   4211  H   ARG A 283      -4.588 -14.892 -27.940  1.00  0.70           H  
ATOM   4212  HA  ARG A 283      -3.826 -13.063 -25.880  1.00  0.70           H  
ATOM   4213 1HB  ARG A 283      -5.520 -15.572 -25.856  1.00  0.70           H  
ATOM   4214 2HB  ARG A 283      -5.310 -14.557 -24.435  1.00  0.70           H  
ATOM   4215 1HG  ARG A 283      -6.344 -12.654 -25.647  1.00  0.70           H  
ATOM   4216 2HG  ARG A 283      -6.552 -13.699 -27.074  1.00  0.70           H  
ATOM   4217 1HD  ARG A 283      -7.910 -15.225 -25.759  1.00  0.70           H  
ATOM   4218 2HD  ARG A 283      -7.752 -14.157 -24.347  1.00  0.70           H  
ATOM   4219  HE  ARG A 283      -9.516 -13.796 -26.669  1.00  0.70           H  
ATOM   4220 1HH1 ARG A 283      -7.943 -12.143 -23.949  1.00  0.70           H  
ATOM   4221 2HH1 ARG A 283      -9.138 -10.864 -23.934  1.00  0.70           H  
ATOM   4222 1HH2 ARG A 283     -10.934 -12.276 -26.642  1.00  0.70           H  
ATOM   4223 2HH2 ARG A 283     -10.878 -10.923 -25.487  1.00  0.70           H  
ATOM   4224  N   ALA A 284      -2.602 -16.144 -25.521  1.00  0.72           N  
ATOM   4225  CA  ALA A 284      -1.562 -16.826 -24.759  1.00  0.72           C  
ATOM   4226  C   ALA A 284      -0.208 -16.159 -24.959  1.00  0.72           C  
ATOM   4227  O   ALA A 284       0.586 -16.021 -24.019  1.00  0.72           O  
ATOM   4228  CB  ALA A 284      -1.485 -18.267 -25.187  1.00  0.72           C  
ATOM   4229  H   ALA A 284      -3.148 -16.658 -26.210  1.00  0.72           H  
ATOM   4230  HA  ALA A 284      -1.820 -16.770 -23.703  1.00  0.72           H  
ATOM   4231 1HB  ALA A 284      -0.730 -18.780 -24.609  1.00  0.72           H  
ATOM   4232 2HB  ALA A 284      -2.456 -18.728 -25.025  1.00  0.72           H  
ATOM   4233 3HB  ALA A 284      -1.234 -18.315 -26.245  1.00  0.72           H  
ATOM   4234  N   ALA A 285       0.054 -15.767 -26.203  1.00  0.76           N  
ATOM   4235  CA  ALA A 285       1.274 -15.110 -26.619  1.00  0.76           C  
ATOM   4236  C   ALA A 285       1.443 -13.712 -26.012  1.00  0.76           C  
ATOM   4237  O   ALA A 285       2.560 -13.299 -25.705  1.00  0.76           O  
ATOM   4238  CB  ALA A 285       1.312 -15.014 -28.142  1.00  0.76           C  
ATOM   4239  H   ALA A 285      -0.640 -15.936 -26.925  1.00  0.76           H  
ATOM   4240  HA  ALA A 285       2.107 -15.724 -26.301  1.00  0.76           H  
ATOM   4241 1HB  ALA A 285       2.257 -14.561 -28.453  1.00  0.76           H  
ATOM   4242 2HB  ALA A 285       1.231 -16.007 -28.567  1.00  0.76           H  
ATOM   4243 3HB  ALA A 285       0.489 -14.407 -28.491  1.00  0.76           H  
ATOM   4244  N   THR A 286       0.337 -12.962 -25.868  1.00  0.79           N  
ATOM   4245  CA  THR A 286       0.426 -11.560 -25.460  1.00  0.79           C  
ATOM   4246  C   THR A 286      -0.291 -11.075 -24.172  1.00  0.79           C  
ATOM   4247  O   THR A 286      -0.058  -9.939 -23.766  1.00  0.79           O  
ATOM   4248  CB  THR A 286      -0.050 -10.686 -26.621  1.00  0.79           C  
ATOM   4249  OG1 THR A 286      -1.410 -10.981 -26.913  1.00  0.79           O  
ATOM   4250  CG2 THR A 286       0.735 -10.957 -27.854  1.00  0.79           C  
ATOM   4251  H   THR A 286      -0.568 -13.349 -26.132  1.00  0.79           H  
ATOM   4252  HA  THR A 286       1.481 -11.342 -25.324  1.00  0.79           H  
ATOM   4253  HB  THR A 286       0.065  -9.646 -26.345  1.00  0.79           H  
ATOM   4254  HG1 THR A 286      -1.508 -11.937 -27.042  1.00  0.79           H  
ATOM   4255 1HG2 THR A 286       0.374 -10.309 -28.626  1.00  0.79           H  
ATOM   4256 2HG2 THR A 286       1.761 -10.772 -27.684  1.00  0.79           H  
ATOM   4257 3HG2 THR A 286       0.603 -11.990 -28.150  1.00  0.79           H  
ATOM   4258  N   TYR A 287      -1.107 -11.898 -23.499  1.00  0.81           N  
ATOM   4259  CA  TYR A 287      -1.882 -11.474 -22.304  1.00  0.81           C  
ATOM   4260  C   TYR A 287      -1.011 -10.857 -21.194  1.00  0.81           C  
ATOM   4261  O   TYR A 287      -1.484 -10.052 -20.402  1.00  0.81           O  
ATOM   4262  CB  TYR A 287      -2.642 -12.674 -21.725  1.00  0.81           C  
ATOM   4263  CG  TYR A 287      -1.773 -13.585 -20.878  1.00  0.81           C  
ATOM   4264  CD1 TYR A 287      -1.805 -13.456 -19.509  1.00  0.81           C  
ATOM   4265  CD2 TYR A 287      -0.891 -14.483 -21.456  1.00  0.81           C  
ATOM   4266  CE1 TYR A 287      -1.001 -14.229 -18.731  1.00  0.81           C  
ATOM   4267  CE2 TYR A 287      -0.064 -15.248 -20.663  1.00  0.81           C  
ATOM   4268  CZ  TYR A 287      -0.116 -15.125 -19.304  1.00  0.81           C  
ATOM   4269  OH  TYR A 287       0.718 -15.868 -18.491  1.00  0.81           O  
ATOM   4270  H   TYR A 287      -1.272 -12.830 -23.861  1.00  0.81           H  
ATOM   4271  HA  TYR A 287      -2.600 -10.715 -22.614  1.00  0.81           H  
ATOM   4272 1HB  TYR A 287      -3.453 -12.307 -21.094  1.00  0.81           H  
ATOM   4273 2HB  TYR A 287      -3.094 -13.253 -22.511  1.00  0.81           H  
ATOM   4274  HD1 TYR A 287      -2.481 -12.739 -19.038  1.00  0.81           H  
ATOM   4275  HD2 TYR A 287      -0.834 -14.573 -22.529  1.00  0.81           H  
ATOM   4276  HE1 TYR A 287      -1.052 -14.119 -17.662  1.00  0.81           H  
ATOM   4277  HE2 TYR A 287       0.636 -15.935 -21.123  1.00  0.81           H  
ATOM   4278  HH  TYR A 287       0.851 -15.374 -17.658  1.00  0.81           H  
ATOM   4279  N   ASN A 288       0.254 -11.266 -21.132  1.00  0.84           N  
ATOM   4280  CA  ASN A 288       1.238 -10.778 -20.165  1.00  0.84           C  
ATOM   4281  C   ASN A 288       2.261  -9.930 -20.890  1.00  0.84           C  
ATOM   4282  O   ASN A 288       3.435  -9.889 -20.523  1.00  0.84           O  
ATOM   4283  CB  ASN A 288       1.956 -11.916 -19.466  1.00  0.84           C  
ATOM   4284  CG  ASN A 288       2.696 -11.470 -18.247  1.00  0.84           C  
ATOM   4285  OD1 ASN A 288       2.239 -10.637 -17.464  1.00  0.84           O  
ATOM   4286  ND2 ASN A 288       3.877 -12.007 -18.101  1.00  0.84           N  
ATOM   4287  H   ASN A 288       0.542 -11.955 -21.809  1.00  0.84           H  
ATOM   4288  HA  ASN A 288       0.737 -10.146 -19.429  1.00  0.84           H  
ATOM   4289 1HB  ASN A 288       1.247 -12.663 -19.172  1.00  0.84           H  
ATOM   4290 2HB  ASN A 288       2.656 -12.385 -20.157  1.00  0.84           H  
ATOM   4291 1HD2 ASN A 288       4.487 -11.749 -17.333  1.00  0.84           H  
ATOM   4292 2HD2 ASN A 288       4.193 -12.679 -18.762  1.00  0.84           H  
ATOM   4293  N   ALA A 289       1.839  -9.329 -21.992  1.00  0.85           N  
ATOM   4294  CA  ALA A 289       2.683  -8.527 -22.867  1.00  0.85           C  
ATOM   4295  C   ALA A 289       3.822  -9.373 -23.384  1.00  0.85           C  
ATOM   4296  O   ALA A 289       4.898  -8.870 -23.643  1.00  0.85           O  
ATOM   4297  CB  ALA A 289       3.237  -7.292 -22.156  1.00  0.85           C  
ATOM   4298  H   ALA A 289       0.858  -9.410 -22.248  1.00  0.85           H  
ATOM   4299  HA  ALA A 289       2.080  -8.209 -23.713  1.00  0.85           H  
ATOM   4300 1HB  ALA A 289       3.843  -6.715 -22.846  1.00  0.85           H  
ATOM   4301 2HB  ALA A 289       2.424  -6.676 -21.809  1.00  0.85           H  
ATOM   4302 3HB  ALA A 289       3.843  -7.577 -21.314  1.00  0.85           H  
ATOM   4303  N   GLY A 290       3.611 -10.681 -23.452  1.00  0.87           N  
ATOM   4304  CA  GLY A 290       4.593 -11.624 -23.968  1.00  0.87           C  
ATOM   4305  C   GLY A 290       5.782 -11.810 -23.038  1.00  0.87           C  
ATOM   4306  O   GLY A 290       6.810 -12.349 -23.440  1.00  0.87           O  
ATOM   4307  H   GLY A 290       2.706 -11.023 -23.178  1.00  0.87           H  
ATOM   4308 1HA  GLY A 290       4.111 -12.591 -24.091  1.00  0.87           H  
ATOM   4309 2HA  GLY A 290       4.925 -11.322 -24.951  1.00  0.87           H  
ATOM   4310  N   GLN A 291       5.655 -11.382 -21.783  1.00  0.87           N  
ATOM   4311  CA  GLN A 291       6.778 -11.453 -20.866  1.00  0.87           C  
ATOM   4312  C   GLN A 291       6.931 -12.801 -20.147  1.00  0.87           C  
ATOM   4313  O   GLN A 291       7.902 -12.998 -19.421  1.00  0.87           O  
ATOM   4314  CB  GLN A 291       6.693 -10.268 -19.895  1.00  0.87           C  
ATOM   4315  CG  GLN A 291       6.882  -8.890 -20.639  1.00  0.87           C  
ATOM   4316  CD  GLN A 291       6.752  -7.600 -19.793  1.00  0.87           C  
ATOM   4317  OE1 GLN A 291       7.695  -6.780 -19.742  1.00  0.87           O  
ATOM   4318  NE2 GLN A 291       5.613  -7.418 -19.143  1.00  0.87           N  
ATOM   4319  H   GLN A 291       4.796 -10.932 -21.467  1.00  0.87           H  
ATOM   4320  HA  GLN A 291       7.675 -11.305 -21.440  1.00  0.87           H  
ATOM   4321 1HB  GLN A 291       5.723 -10.258 -19.409  1.00  0.87           H  
ATOM   4322 2HB  GLN A 291       7.440 -10.386 -19.132  1.00  0.87           H  
ATOM   4323 1HG  GLN A 291       7.875  -8.891 -21.037  1.00  0.87           H  
ATOM   4324 2HG  GLN A 291       6.162  -8.829 -21.450  1.00  0.87           H  
ATOM   4325 1HE2 GLN A 291       5.474  -6.598 -18.581  1.00  0.87           H  
ATOM   4326 2HE2 GLN A 291       4.873  -8.104 -19.230  1.00  0.87           H  
ATOM   4327  N   SER A 292       5.974 -13.724 -20.330  1.00  0.86           N  
ATOM   4328  CA  SER A 292       6.013 -15.044 -19.675  1.00  0.86           C  
ATOM   4329  C   SER A 292       6.947 -16.011 -20.360  1.00  0.86           C  
ATOM   4330  O   SER A 292       6.892 -16.186 -21.572  1.00  0.86           O  
ATOM   4331  CB  SER A 292       4.647 -15.695 -19.615  1.00  0.86           C  
ATOM   4332  OG  SER A 292       4.744 -17.025 -19.110  1.00  0.86           O  
ATOM   4333  H   SER A 292       5.214 -13.503 -20.956  1.00  0.86           H  
ATOM   4334  HA  SER A 292       6.363 -14.917 -18.660  1.00  0.86           H  
ATOM   4335 1HB  SER A 292       3.987 -15.106 -18.985  1.00  0.86           H  
ATOM   4336 2HB  SER A 292       4.220 -15.712 -20.592  1.00  0.86           H  
ATOM   4337  HG  SER A 292       3.834 -17.301 -18.916  1.00  0.86           H  
ATOM   4338  N   CYS A 293       7.694 -16.769 -19.561  1.00  0.84           N  
ATOM   4339  CA  CYS A 293       8.614 -17.775 -20.079  1.00  0.84           C  
ATOM   4340  C   CYS A 293       7.881 -18.881 -20.849  1.00  0.84           C  
ATOM   4341  O   CYS A 293       8.501 -19.614 -21.624  1.00  0.84           O  
ATOM   4342  CB  CYS A 293       9.384 -18.440 -18.924  1.00  0.84           C  
ATOM   4343  SG  CYS A 293      10.479 -17.354 -17.955  1.00  0.84           S  
ATOM   4344  H   CYS A 293       7.657 -16.610 -18.566  1.00  0.84           H  
ATOM   4345  HA  CYS A 293       9.320 -17.285 -20.749  1.00  0.84           H  
ATOM   4346 1HB  CYS A 293       8.677 -18.906 -18.233  1.00  0.84           H  
ATOM   4347 2HB  CYS A 293      10.005 -19.240 -19.329  1.00  0.84           H  
ATOM   4348  HG  CYS A 293      10.812 -18.292 -17.058  1.00  0.84           H  
ATOM   4349  N   ALA A 294       6.575 -19.047 -20.587  1.00  0.80           N  
ATOM   4350  CA  ALA A 294       5.799 -20.090 -21.245  1.00  0.80           C  
ATOM   4351  C   ALA A 294       4.965 -19.580 -22.417  1.00  0.80           C  
ATOM   4352  O   ALA A 294       4.374 -20.388 -23.132  1.00  0.80           O  
ATOM   4353  CB  ALA A 294       4.875 -20.757 -20.244  1.00  0.80           C  
ATOM   4354  H   ALA A 294       6.097 -18.402 -19.957  1.00  0.80           H  
ATOM   4355  HA  ALA A 294       6.496 -20.832 -21.635  1.00  0.80           H  
ATOM   4356 1HB  ALA A 294       4.326 -21.563 -20.733  1.00  0.80           H  
ATOM   4357 2HB  ALA A 294       5.462 -21.165 -19.423  1.00  0.80           H  
ATOM   4358 3HB  ALA A 294       4.173 -20.020 -19.856  1.00  0.80           H  
ATOM   4359  N   SER A 295       4.827 -18.263 -22.583  1.00  0.76           N  
ATOM   4360  CA  SER A 295       3.937 -17.792 -23.642  1.00  0.76           C  
ATOM   4361  C   SER A 295       4.423 -18.150 -25.033  1.00  0.76           C  
ATOM   4362  O   SER A 295       5.615 -18.028 -25.315  1.00  0.76           O  
ATOM   4363  CB  SER A 295       3.709 -16.297 -23.565  1.00  0.76           C  
ATOM   4364  OG  SER A 295       2.851 -15.966 -22.525  1.00  0.76           O  
ATOM   4365  H   SER A 295       5.375 -17.601 -22.034  1.00  0.76           H  
ATOM   4366  HA  SER A 295       2.975 -18.236 -23.446  1.00  0.76           H  
ATOM   4367 1HB  SER A 295       4.671 -15.808 -23.405  1.00  0.76           H  
ATOM   4368 2HB  SER A 295       3.321 -15.936 -24.494  1.00  0.76           H  
ATOM   4369  HG  SER A 295       1.954 -16.037 -22.942  1.00  0.76           H  
ATOM   4370  N   PRO A 296       3.537 -18.573 -25.943  1.00  0.71           N  
ATOM   4371  CA  PRO A 296       3.855 -18.803 -27.323  1.00  0.71           C  
ATOM   4372  C   PRO A 296       4.483 -17.580 -27.936  1.00  0.71           C  
ATOM   4373  O   PRO A 296       4.004 -16.468 -27.747  1.00  0.71           O  
ATOM   4374  CB  PRO A 296       2.500 -19.112 -27.919  1.00  0.71           C  
ATOM   4375  CG  PRO A 296       1.728 -19.731 -26.789  1.00  0.71           C  
ATOM   4376  CD  PRO A 296       2.182 -18.986 -25.561  1.00  0.71           C  
ATOM   4377  HA  PRO A 296       4.493 -19.668 -27.420  1.00  0.71           H  
ATOM   4378 1HB  PRO A 296       2.060 -18.185 -28.280  1.00  0.71           H  
ATOM   4379 2HB  PRO A 296       2.622 -19.784 -28.788  1.00  0.71           H  
ATOM   4380 1HG  PRO A 296       0.652 -19.643 -26.974  1.00  0.71           H  
ATOM   4381 2HG  PRO A 296       1.951 -20.806 -26.728  1.00  0.71           H  
ATOM   4382 1HD  PRO A 296       1.566 -18.132 -25.352  1.00  0.71           H  
ATOM   4383 2HD  PRO A 296       2.206 -19.719 -24.739  1.00  0.71           H  
ATOM   4384  N   SER A 297       5.528 -17.804 -28.713  1.00  0.67           N  
ATOM   4385  CA  SER A 297       6.202 -16.717 -29.400  1.00  0.67           C  
ATOM   4386  C   SER A 297       6.096 -17.028 -30.868  1.00  0.67           C  
ATOM   4387  O   SER A 297       6.348 -16.172 -31.711  1.00  0.67           O  
ATOM   4388  CB  SER A 297       7.657 -16.596 -28.993  1.00  0.67           C  
ATOM   4389  OG  SER A 297       8.397 -17.707 -29.400  1.00  0.67           O  
ATOM   4390  H   SER A 297       5.860 -18.755 -28.813  1.00  0.67           H  
ATOM   4391  HA  SER A 297       5.690 -15.775 -29.201  1.00  0.67           H  
ATOM   4392 1HB  SER A 297       8.089 -15.688 -29.415  1.00  0.67           H  
ATOM   4393 2HB  SER A 297       7.708 -16.508 -27.908  1.00  0.67           H  
ATOM   4394  HG  SER A 297       7.789 -18.460 -29.357  1.00  0.67           H  
ATOM   4395  N   ARG A 298       5.723 -18.271 -31.162  1.00  0.63           N  
ATOM   4396  CA  ARG A 298       5.617 -18.724 -32.537  1.00  0.63           C  
ATOM   4397  C   ARG A 298       4.517 -19.747 -32.776  1.00  0.63           C  
ATOM   4398  O   ARG A 298       4.279 -20.627 -31.954  1.00  0.63           O  
ATOM   4399  CB  ARG A 298       6.930 -19.320 -33.012  1.00  0.63           C  
ATOM   4400  CG  ARG A 298       6.871 -19.894 -34.415  1.00  0.63           C  
ATOM   4401  CD  ARG A 298       8.126 -20.348 -34.863  1.00  0.63           C  
ATOM   4402  NE  ARG A 298       8.616 -21.394 -34.000  1.00  0.63           N  
ATOM   4403  CZ  ARG A 298       9.613 -22.249 -34.258  1.00  0.63           C  
ATOM   4404  NH1 ARG A 298      10.263 -22.257 -35.398  1.00  0.63           N  
ATOM   4405  NH2 ARG A 298       9.932 -23.104 -33.348  1.00  0.63           N  
ATOM   4406  H   ARG A 298       5.558 -18.931 -30.403  1.00  0.63           H  
ATOM   4407  HA  ARG A 298       5.405 -17.855 -33.142  1.00  0.63           H  
ATOM   4408 1HB  ARG A 298       7.700 -18.548 -33.005  1.00  0.63           H  
ATOM   4409 2HB  ARG A 298       7.249 -20.114 -32.334  1.00  0.63           H  
ATOM   4410 1HG  ARG A 298       6.213 -20.749 -34.433  1.00  0.63           H  
ATOM   4411 2HG  ARG A 298       6.516 -19.149 -35.120  1.00  0.63           H  
ATOM   4412 1HD  ARG A 298       7.984 -20.748 -35.841  1.00  0.63           H  
ATOM   4413 2HD  ARG A 298       8.823 -19.528 -34.880  1.00  0.63           H  
ATOM   4414  HE  ARG A 298       8.184 -21.465 -33.094  1.00  0.63           H  
ATOM   4415 1HH1 ARG A 298       9.995 -21.638 -36.150  1.00  0.63           H  
ATOM   4416 2HH1 ARG A 298      11.033 -22.896 -35.551  1.00  0.63           H  
ATOM   4417 1HH2 ARG A 298       9.433 -23.122 -32.469  1.00  0.63           H  
ATOM   4418 2HH2 ARG A 298      10.666 -23.791 -33.541  1.00  0.63           H  
ATOM   4419  N   VAL A 299       3.885 -19.633 -33.931  1.00  0.61           N  
ATOM   4420  CA  VAL A 299       2.888 -20.579 -34.386  1.00  0.61           C  
ATOM   4421  C   VAL A 299       3.433 -21.196 -35.649  1.00  0.61           C  
ATOM   4422  O   VAL A 299       4.071 -20.507 -36.455  1.00  0.61           O  
ATOM   4423  CB  VAL A 299       1.583 -19.881 -34.747  1.00  0.61           C  
ATOM   4424  CG1 VAL A 299       1.824 -19.059 -35.805  1.00  0.61           C  
ATOM   4425  CG2 VAL A 299       0.478 -20.857 -35.052  1.00  0.61           C  
ATOM   4426  H   VAL A 299       4.132 -18.852 -34.533  1.00  0.61           H  
ATOM   4427  HA  VAL A 299       2.734 -21.352 -33.645  1.00  0.61           H  
ATOM   4428  HB  VAL A 299       1.317 -19.265 -33.985  1.00  0.61           H  
ATOM   4429 1HG1 VAL A 299       0.942 -18.533 -36.060  1.00  0.61           H  
ATOM   4430 2HG1 VAL A 299       2.593 -18.369 -35.508  1.00  0.61           H  
ATOM   4431 3HG1 VAL A 299       2.142 -19.666 -36.646  1.00  0.61           H  
ATOM   4432 1HG2 VAL A 299      -0.432 -20.317 -35.304  1.00  0.61           H  
ATOM   4433 2HG2 VAL A 299       0.757 -21.492 -35.883  1.00  0.61           H  
ATOM   4434 3HG2 VAL A 299       0.297 -21.462 -34.174  1.00  0.61           H  
ATOM   4435  N   ILE A 300       3.235 -22.488 -35.789  1.00  0.61           N  
ATOM   4436  CA  ILE A 300       3.696 -23.178 -36.968  1.00  0.61           C  
ATOM   4437  C   ILE A 300       2.492 -23.804 -37.628  1.00  0.61           C  
ATOM   4438  O   ILE A 300       1.889 -24.719 -37.072  1.00  0.61           O  
ATOM   4439  CB  ILE A 300       4.713 -24.247 -36.612  1.00  0.61           C  
ATOM   4440  CG1 ILE A 300       5.868 -23.654 -35.815  1.00  0.61           C  
ATOM   4441  CG2 ILE A 300       5.227 -24.795 -37.858  1.00  0.61           C  
ATOM   4442  CD1 ILE A 300       5.654 -23.718 -34.314  1.00  0.61           C  
ATOM   4443  H   ILE A 300       2.697 -22.977 -35.074  1.00  0.61           H  
ATOM   4444  HA  ILE A 300       4.141 -22.471 -37.665  1.00  0.61           H  
ATOM   4445  HB  ILE A 300       4.254 -25.031 -36.013  1.00  0.61           H  
ATOM   4446 1HG1 ILE A 300       6.774 -24.207 -36.045  1.00  0.61           H  
ATOM   4447 2HG1 ILE A 300       6.016 -22.617 -36.111  1.00  0.61           H  
ATOM   4448 1HG2 ILE A 300       5.956 -25.526 -37.606  1.00  0.61           H  
ATOM   4449 2HG2 ILE A 300       4.423 -25.242 -38.441  1.00  0.61           H  
ATOM   4450 3HG2 ILE A 300       5.685 -23.990 -38.431  1.00  0.61           H  
ATOM   4451 1HD1 ILE A 300       6.517 -23.298 -33.818  1.00  0.61           H  
ATOM   4452 2HD1 ILE A 300       4.768 -23.164 -34.030  1.00  0.61           H  
ATOM   4453 3HD1 ILE A 300       5.533 -24.754 -34.020  1.00  0.61           H  
ATOM   4454  N   THR A 301       2.132 -23.314 -38.792  1.00  0.62           N  
ATOM   4455  CA  THR A 301       0.875 -23.714 -39.389  1.00  0.62           C  
ATOM   4456  C   THR A 301       1.126 -24.437 -40.698  1.00  0.62           C  
ATOM   4457  O   THR A 301       1.947 -24.017 -41.513  1.00  0.62           O  
ATOM   4458  CB  THR A 301      -0.028 -22.495 -39.595  1.00  0.62           C  
ATOM   4459  OG1 THR A 301      -0.266 -21.862 -38.334  1.00  0.62           O  
ATOM   4460  CG2 THR A 301      -1.346 -22.943 -40.162  1.00  0.62           C  
ATOM   4461  H   THR A 301       2.717 -22.610 -39.245  1.00  0.62           H  
ATOM   4462  HA  THR A 301       0.365 -24.404 -38.719  1.00  0.62           H  
ATOM   4463  HB  THR A 301       0.454 -21.787 -40.266  1.00  0.62           H  
ATOM   4464  HG1 THR A 301      -0.701 -21.025 -38.479  1.00  0.62           H  
ATOM   4465 1HG2 THR A 301      -1.993 -22.104 -40.303  1.00  0.62           H  
ATOM   4466 2HG2 THR A 301      -1.181 -23.416 -41.114  1.00  0.62           H  
ATOM   4467 3HG2 THR A 301      -1.816 -23.651 -39.480  1.00  0.62           H  
ATOM   4468  N   LEU A 302       0.433 -25.537 -40.911  1.00  0.63           N  
ATOM   4469  CA  LEU A 302       0.669 -26.221 -42.170  1.00  0.63           C  
ATOM   4470  C   LEU A 302       0.292 -25.308 -43.334  1.00  0.63           C  
ATOM   4471  O   LEU A 302      -0.729 -24.624 -43.294  1.00  0.63           O  
ATOM   4472  CB  LEU A 302      -0.090 -27.526 -42.199  1.00  0.63           C  
ATOM   4473  CG  LEU A 302       0.691 -28.674 -41.604  1.00  0.63           C  
ATOM   4474  CD1 LEU A 302       0.959 -28.401 -40.130  1.00  0.63           C  
ATOM   4475  CD2 LEU A 302      -0.075 -29.927 -41.772  1.00  0.63           C  
ATOM   4476  H   LEU A 302      -0.225 -25.870 -40.198  1.00  0.63           H  
ATOM   4477  HA  LEU A 302       1.727 -26.454 -42.243  1.00  0.63           H  
ATOM   4478 1HB  LEU A 302      -0.994 -27.389 -41.636  1.00  0.63           H  
ATOM   4479 2HB  LEU A 302      -0.344 -27.772 -43.230  1.00  0.63           H  
ATOM   4480  HG  LEU A 302       1.657 -28.762 -42.114  1.00  0.63           H  
ATOM   4481 1HD1 LEU A 302       1.525 -29.223 -39.712  1.00  0.63           H  
ATOM   4482 2HD1 LEU A 302       1.529 -27.479 -40.028  1.00  0.63           H  
ATOM   4483 3HD1 LEU A 302       0.018 -28.299 -39.597  1.00  0.63           H  
ATOM   4484 1HD2 LEU A 302       0.476 -30.695 -41.353  1.00  0.63           H  
ATOM   4485 2HD2 LEU A 302      -1.005 -29.869 -41.270  1.00  0.63           H  
ATOM   4486 3HD2 LEU A 302      -0.241 -30.118 -42.833  1.00  0.63           H  
ATOM   4487  N   ARG A 303       1.110 -25.335 -44.380  1.00  0.65           N  
ATOM   4488  CA  ARG A 303       1.048 -24.446 -45.539  1.00  0.65           C  
ATOM   4489  C   ARG A 303      -0.338 -24.164 -46.094  1.00  0.65           C  
ATOM   4490  O   ARG A 303      -0.674 -23.007 -46.334  1.00  0.65           O  
ATOM   4491  CB  ARG A 303       1.907 -25.012 -46.661  1.00  0.65           C  
ATOM   4492  CG  ARG A 303       2.049 -24.103 -47.876  1.00  0.65           C  
ATOM   4493  CD  ARG A 303       2.863 -24.734 -48.961  1.00  0.65           C  
ATOM   4494  NE  ARG A 303       4.238 -24.998 -48.557  1.00  0.65           N  
ATOM   4495  CZ  ARG A 303       5.249 -24.120 -48.573  1.00  0.65           C  
ATOM   4496  NH1 ARG A 303       5.077 -22.873 -48.966  1.00  0.65           N  
ATOM   4497  NH2 ARG A 303       6.423 -24.558 -48.185  1.00  0.65           N  
ATOM   4498  H   ARG A 303       1.886 -25.976 -44.328  1.00  0.65           H  
ATOM   4499  HA  ARG A 303       1.491 -23.500 -45.243  1.00  0.65           H  
ATOM   4500 1HB  ARG A 303       2.911 -25.218 -46.281  1.00  0.65           H  
ATOM   4501 2HB  ARG A 303       1.490 -25.960 -47.001  1.00  0.65           H  
ATOM   4502 1HG  ARG A 303       1.059 -23.880 -48.276  1.00  0.65           H  
ATOM   4503 2HG  ARG A 303       2.538 -23.176 -47.577  1.00  0.65           H  
ATOM   4504 1HD  ARG A 303       2.407 -25.683 -49.240  1.00  0.65           H  
ATOM   4505 2HD  ARG A 303       2.884 -24.076 -49.827  1.00  0.65           H  
ATOM   4506  HE  ARG A 303       4.488 -25.946 -48.228  1.00  0.65           H  
ATOM   4507 1HH1 ARG A 303       4.165 -22.561 -49.262  1.00  0.65           H  
ATOM   4508 2HH1 ARG A 303       5.858 -22.235 -48.969  1.00  0.65           H  
ATOM   4509 1HH2 ARG A 303       6.482 -25.555 -47.897  1.00  0.65           H  
ATOM   4510 2HH2 ARG A 303       7.226 -23.957 -48.174  1.00  0.65           H  
ATOM   4511  N   GLU A 304      -1.182 -25.173 -46.227  1.00  0.67           N  
ATOM   4512  CA  GLU A 304      -2.513 -24.953 -46.792  1.00  0.67           C  
ATOM   4513  C   GLU A 304      -3.344 -23.979 -45.940  1.00  0.67           C  
ATOM   4514  O   GLU A 304      -4.230 -23.284 -46.442  1.00  0.67           O  
ATOM   4515  CB  GLU A 304      -3.248 -26.291 -46.928  1.00  0.67           C  
ATOM   4516  CG  GLU A 304      -2.657 -27.221 -47.991  1.00  0.67           C  
ATOM   4517  CD  GLU A 304      -3.369 -28.553 -48.095  1.00  0.67           C  
ATOM   4518  OE1 GLU A 304      -4.229 -28.813 -47.288  1.00  0.67           O  
ATOM   4519  OE2 GLU A 304      -3.048 -29.307 -48.984  1.00  0.67           O  
ATOM   4520  H   GLU A 304      -0.884 -26.102 -45.972  1.00  0.67           H  
ATOM   4521  HA  GLU A 304      -2.397 -24.519 -47.785  1.00  0.67           H  
ATOM   4522 1HB  GLU A 304      -3.227 -26.814 -45.970  1.00  0.67           H  
ATOM   4523 2HB  GLU A 304      -4.293 -26.109 -47.179  1.00  0.67           H  
ATOM   4524 1HG  GLU A 304      -2.704 -26.721 -48.958  1.00  0.67           H  
ATOM   4525 2HG  GLU A 304      -1.607 -27.393 -47.755  1.00  0.67           H  
ATOM   4526  N   ASN A 305      -3.094 -24.004 -44.634  1.00  0.69           N  
ATOM   4527  CA  ASN A 305      -3.782 -23.199 -43.641  1.00  0.69           C  
ATOM   4528  C   ASN A 305      -2.930 -22.012 -43.173  1.00  0.69           C  
ATOM   4529  O   ASN A 305      -3.342 -21.258 -42.284  1.00  0.69           O  
ATOM   4530  CB  ASN A 305      -4.112 -24.120 -42.485  1.00  0.69           C  
ATOM   4531  CG  ASN A 305      -5.151 -23.648 -41.539  1.00  0.69           C  
ATOM   4532  OD1 ASN A 305      -6.208 -23.150 -41.917  1.00  0.69           O  
ATOM   4533  ND2 ASN A 305      -4.862 -23.827 -40.282  1.00  0.69           N  
ATOM   4534  H   ASN A 305      -2.324 -24.572 -44.301  1.00  0.69           H  
ATOM   4535  HA  ASN A 305      -4.696 -22.804 -44.079  1.00  0.69           H  
ATOM   4536 1HB  ASN A 305      -4.444 -25.056 -42.915  1.00  0.69           H  
ATOM   4537 2HB  ASN A 305      -3.206 -24.342 -41.931  1.00  0.69           H  
ATOM   4538 1HD2 ASN A 305      -5.508 -23.564 -39.567  1.00  0.69           H  
ATOM   4539 2HD2 ASN A 305      -3.984 -24.248 -40.048  1.00  0.69           H  
ATOM   4540  N   TYR A 306      -1.750 -21.836 -43.769  1.00  0.70           N  
ATOM   4541  CA  TYR A 306      -0.821 -20.807 -43.327  1.00  0.70           C  
ATOM   4542  C   TYR A 306      -1.369 -19.414 -43.404  1.00  0.70           C  
ATOM   4543  O   TYR A 306      -1.353 -18.689 -42.410  1.00  0.70           O  
ATOM   4544  CB  TYR A 306       0.470 -20.891 -44.107  1.00  0.70           C  
ATOM   4545  CG  TYR A 306       1.391 -19.763 -43.856  1.00  0.70           C  
ATOM   4546  CD1 TYR A 306       2.168 -19.717 -42.724  1.00  0.70           C  
ATOM   4547  CD2 TYR A 306       1.468 -18.753 -44.791  1.00  0.70           C  
ATOM   4548  CE1 TYR A 306       3.032 -18.660 -42.554  1.00  0.70           C  
ATOM   4549  CE2 TYR A 306       2.319 -17.708 -44.601  1.00  0.70           C  
ATOM   4550  CZ  TYR A 306       3.094 -17.666 -43.486  1.00  0.70           C  
ATOM   4551  OH  TYR A 306       3.941 -16.638 -43.300  1.00  0.70           O  
ATOM   4552  H   TYR A 306      -1.472 -22.433 -44.545  1.00  0.70           H  
ATOM   4553  HA  TYR A 306      -0.585 -21.001 -42.284  1.00  0.70           H  
ATOM   4554 1HB  TYR A 306       0.983 -21.807 -43.825  1.00  0.70           H  
ATOM   4555 2HB  TYR A 306       0.262 -20.936 -45.172  1.00  0.70           H  
ATOM   4556  HD1 TYR A 306       2.116 -20.516 -41.981  1.00  0.70           H  
ATOM   4557  HD2 TYR A 306       0.851 -18.793 -45.689  1.00  0.70           H  
ATOM   4558  HE1 TYR A 306       3.666 -18.609 -41.688  1.00  0.70           H  
ATOM   4559  HE2 TYR A 306       2.388 -16.905 -45.340  1.00  0.70           H  
ATOM   4560  HH  TYR A 306       4.053 -16.146 -44.156  1.00  0.70           H  
ATOM   4561  N   GLN A 307      -1.887 -19.036 -44.565  1.00  0.72           N  
ATOM   4562  CA  GLN A 307      -2.390 -17.688 -44.730  1.00  0.72           C  
ATOM   4563  C   GLN A 307      -3.543 -17.450 -43.776  1.00  0.72           C  
ATOM   4564  O   GLN A 307      -3.705 -16.354 -43.246  1.00  0.72           O  
ATOM   4565  CB  GLN A 307      -2.831 -17.460 -46.175  1.00  0.72           C  
ATOM   4566  CG  GLN A 307      -3.216 -16.023 -46.521  1.00  0.72           C  
ATOM   4567  CD  GLN A 307      -2.038 -15.054 -46.432  1.00  0.72           C  
ATOM   4568  OE1 GLN A 307      -0.883 -15.442 -46.660  1.00  0.72           O  
ATOM   4569  NE2 GLN A 307      -2.328 -13.786 -46.137  1.00  0.72           N  
ATOM   4570  H   GLN A 307      -1.901 -19.683 -45.341  1.00  0.72           H  
ATOM   4571  HA  GLN A 307      -1.591 -16.985 -44.488  1.00  0.72           H  
ATOM   4572 1HB  GLN A 307      -2.033 -17.767 -46.849  1.00  0.72           H  
ATOM   4573 2HB  GLN A 307      -3.696 -18.090 -46.386  1.00  0.72           H  
ATOM   4574 1HG  GLN A 307      -3.604 -15.994 -47.537  1.00  0.72           H  
ATOM   4575 2HG  GLN A 307      -3.985 -15.682 -45.821  1.00  0.72           H  
ATOM   4576 1HE2 GLN A 307      -1.598 -13.102 -46.080  1.00  0.72           H  
ATOM   4577 2HE2 GLN A 307      -3.310 -13.503 -45.981  1.00  0.72           H  
ATOM   4578  N   GLN A 308      -4.331 -18.498 -43.515  1.00  0.73           N  
ATOM   4579  CA  GLN A 308      -5.463 -18.348 -42.621  1.00  0.73           C  
ATOM   4580  C   GLN A 308      -4.960 -18.030 -41.221  1.00  0.73           C  
ATOM   4581  O   GLN A 308      -5.532 -17.189 -40.531  1.00  0.73           O  
ATOM   4582  CB  GLN A 308      -6.314 -19.621 -42.596  1.00  0.73           C  
ATOM   4583  CG  GLN A 308      -7.053 -19.905 -43.892  1.00  0.73           C  
ATOM   4584  CD  GLN A 308      -7.842 -21.212 -43.845  1.00  0.73           C  
ATOM   4585  OE1 GLN A 308      -8.723 -21.382 -42.994  1.00  0.73           O  
ATOM   4586  NE2 GLN A 308      -7.532 -22.137 -44.751  1.00  0.73           N  
ATOM   4587  H   GLN A 308      -4.145 -19.392 -43.945  1.00  0.73           H  
ATOM   4588  HA  GLN A 308      -6.077 -17.517 -42.964  1.00  0.73           H  
ATOM   4589 1HB  GLN A 308      -5.682 -20.474 -42.378  1.00  0.73           H  
ATOM   4590 2HB  GLN A 308      -7.044 -19.551 -41.791  1.00  0.73           H  
ATOM   4591 1HG  GLN A 308      -7.745 -19.089 -44.087  1.00  0.73           H  
ATOM   4592 2HG  GLN A 308      -6.320 -19.978 -44.698  1.00  0.73           H  
ATOM   4593 1HE2 GLN A 308      -8.016 -23.014 -44.757  1.00  0.73           H  
ATOM   4594 2HE2 GLN A 308      -6.807 -21.964 -45.422  1.00  0.73           H  
ATOM   4595  N   ALA A 309      -3.876 -18.688 -40.796  1.00  0.73           N  
ATOM   4596  CA  ALA A 309      -3.303 -18.391 -39.491  1.00  0.73           C  
ATOM   4597  C   ALA A 309      -2.736 -16.990 -39.455  1.00  0.73           C  
ATOM   4598  O   ALA A 309      -2.945 -16.263 -38.492  1.00  0.73           O  
ATOM   4599  CB  ALA A 309      -2.222 -19.383 -39.122  1.00  0.73           C  
ATOM   4600  H   ALA A 309      -3.456 -19.407 -41.388  1.00  0.73           H  
ATOM   4601  HA  ALA A 309      -4.099 -18.444 -38.756  1.00  0.73           H  
ATOM   4602 1HB  ALA A 309      -1.834 -19.147 -38.132  1.00  0.73           H  
ATOM   4603 2HB  ALA A 309      -2.662 -20.375 -39.118  1.00  0.73           H  
ATOM   4604 3HB  ALA A 309      -1.418 -19.338 -39.853  1.00  0.73           H  
ATOM   4605  N   VAL A 310      -2.094 -16.556 -40.539  1.00  0.74           N  
ATOM   4606  CA  VAL A 310      -1.505 -15.227 -40.529  1.00  0.74           C  
ATOM   4607  C   VAL A 310      -2.589 -14.168 -40.353  1.00  0.74           C  
ATOM   4608  O   VAL A 310      -2.460 -13.279 -39.507  1.00  0.74           O  
ATOM   4609  CB  VAL A 310      -0.747 -14.946 -41.850  1.00  0.74           C  
ATOM   4610  CG1 VAL A 310      -0.322 -13.524 -41.900  1.00  0.74           C  
ATOM   4611  CG2 VAL A 310       0.465 -15.814 -41.971  1.00  0.74           C  
ATOM   4612  H   VAL A 310      -1.964 -17.178 -41.339  1.00  0.74           H  
ATOM   4613  HA  VAL A 310      -0.806 -15.163 -39.695  1.00  0.74           H  
ATOM   4614  HB  VAL A 310      -1.416 -15.132 -42.689  1.00  0.74           H  
ATOM   4615 1HG1 VAL A 310       0.192 -13.340 -42.846  1.00  0.74           H  
ATOM   4616 2HG1 VAL A 310      -1.198 -12.883 -41.829  1.00  0.74           H  
ATOM   4617 3HG1 VAL A 310       0.355 -13.320 -41.072  1.00  0.74           H  
ATOM   4618 1HG2 VAL A 310       0.972 -15.598 -42.910  1.00  0.74           H  
ATOM   4619 2HG2 VAL A 310       1.134 -15.605 -41.150  1.00  0.74           H  
ATOM   4620 3HG2 VAL A 310       0.175 -16.850 -41.952  1.00  0.74           H  
ATOM   4621  N   GLU A 311      -3.672 -14.279 -41.130  1.00  0.74           N  
ATOM   4622  CA  GLU A 311      -4.760 -13.309 -41.054  1.00  0.74           C  
ATOM   4623  C   GLU A 311      -5.577 -13.472 -39.776  1.00  0.74           C  
ATOM   4624  O   GLU A 311      -5.970 -12.487 -39.150  1.00  0.74           O  
ATOM   4625  CB  GLU A 311      -5.667 -13.439 -42.276  1.00  0.74           C  
ATOM   4626  CG  GLU A 311      -4.976 -13.056 -43.571  1.00  0.74           C  
ATOM   4627  CD  GLU A 311      -5.845 -13.140 -44.798  1.00  0.74           C  
ATOM   4628  OE1 GLU A 311      -7.040 -13.334 -44.677  1.00  0.74           O  
ATOM   4629  OE2 GLU A 311      -5.284 -13.061 -45.874  1.00  0.74           O  
ATOM   4630  H   GLU A 311      -3.722 -15.048 -41.800  1.00  0.74           H  
ATOM   4631  HA  GLU A 311      -4.327 -12.310 -41.055  1.00  0.74           H  
ATOM   4632 1HB  GLU A 311      -6.002 -14.477 -42.368  1.00  0.74           H  
ATOM   4633 2HB  GLU A 311      -6.550 -12.813 -42.153  1.00  0.74           H  
ATOM   4634 1HG  GLU A 311      -4.602 -12.038 -43.475  1.00  0.74           H  
ATOM   4635 2HG  GLU A 311      -4.115 -13.715 -43.698  1.00  0.74           H  
ATOM   4636  N   GLY A 312      -5.797 -14.715 -39.357  1.00  0.74           N  
ATOM   4637  CA  GLY A 312      -6.549 -15.008 -38.149  1.00  0.74           C  
ATOM   4638  C   GLY A 312      -5.865 -14.359 -36.966  1.00  0.74           C  
ATOM   4639  O   GLY A 312      -6.485 -13.623 -36.188  1.00  0.74           O  
ATOM   4640  H   GLY A 312      -5.459 -15.502 -39.900  1.00  0.74           H  
ATOM   4641 1HA  GLY A 312      -7.571 -14.641 -38.245  1.00  0.74           H  
ATOM   4642 2HA  GLY A 312      -6.591 -16.087 -38.008  1.00  0.74           H  
ATOM   4643  N   LEU A 313      -4.577 -14.644 -36.831  1.00  0.74           N  
ATOM   4644  CA  LEU A 313      -3.778 -14.111 -35.759  1.00  0.74           C  
ATOM   4645  C   LEU A 313      -3.661 -12.599 -35.876  1.00  0.74           C  
ATOM   4646  O   LEU A 313      -3.712 -11.911 -34.860  1.00  0.74           O  
ATOM   4647  CB  LEU A 313      -2.409 -14.774 -35.802  1.00  0.74           C  
ATOM   4648  CG  LEU A 313      -2.423 -16.223 -35.477  1.00  0.74           C  
ATOM   4649  CD1 LEU A 313      -1.114 -16.828 -35.784  1.00  0.74           C  
ATOM   4650  CD2 LEU A 313      -2.721 -16.364 -34.046  1.00  0.74           C  
ATOM   4651  H   LEU A 313      -4.125 -15.257 -37.507  1.00  0.74           H  
ATOM   4652  HA  LEU A 313      -4.259 -14.354 -34.814  1.00  0.74           H  
ATOM   4653 1HB  LEU A 313      -1.952 -14.621 -36.782  1.00  0.74           H  
ATOM   4654 2HB  LEU A 313      -1.796 -14.319 -35.042  1.00  0.74           H  
ATOM   4655  HG  LEU A 313      -3.185 -16.729 -36.069  1.00  0.74           H  
ATOM   4656 1HD1 LEU A 313      -1.156 -17.881 -35.528  1.00  0.74           H  
ATOM   4657 2HD1 LEU A 313      -0.905 -16.715 -36.846  1.00  0.74           H  
ATOM   4658 3HD1 LEU A 313      -0.343 -16.340 -35.211  1.00  0.74           H  
ATOM   4659 1HD2 LEU A 313      -2.742 -17.390 -33.789  1.00  0.74           H  
ATOM   4660 2HD2 LEU A 313      -1.978 -15.874 -33.470  1.00  0.74           H  
ATOM   4661 3HD2 LEU A 313      -3.673 -15.922 -33.837  1.00  0.74           H  
ATOM   4662  N   ALA A 314      -3.526 -12.059 -37.100  1.00  0.76           N  
ATOM   4663  CA  ALA A 314      -3.427 -10.611 -37.248  1.00  0.76           C  
ATOM   4664  C   ALA A 314      -4.676  -9.939 -36.720  1.00  0.76           C  
ATOM   4665  O   ALA A 314      -4.588  -8.964 -35.980  1.00  0.76           O  
ATOM   4666  CB  ALA A 314      -3.206 -10.233 -38.698  1.00  0.76           C  
ATOM   4667  H   ALA A 314      -3.452 -12.643 -37.934  1.00  0.76           H  
ATOM   4668  HA  ALA A 314      -2.589 -10.253 -36.672  1.00  0.76           H  
ATOM   4669 1HB  ALA A 314      -3.112  -9.152 -38.784  1.00  0.76           H  
ATOM   4670 2HB  ALA A 314      -2.302 -10.704 -39.056  1.00  0.76           H  
ATOM   4671 3HB  ALA A 314      -4.047 -10.571 -39.293  1.00  0.76           H  
ATOM   4672  N   LYS A 315      -5.846 -10.503 -37.006  1.00  0.78           N  
ATOM   4673  CA  LYS A 315      -7.071  -9.886 -36.525  1.00  0.78           C  
ATOM   4674  C   LYS A 315      -7.142  -9.981 -35.003  1.00  0.78           C  
ATOM   4675  O   LYS A 315      -7.480  -9.008 -34.318  1.00  0.78           O  
ATOM   4676  CB  LYS A 315      -8.268 -10.562 -37.191  1.00  0.78           C  
ATOM   4677  CG  LYS A 315      -8.379 -10.244 -38.687  1.00  0.78           C  
ATOM   4678  CD  LYS A 315      -9.513 -10.995 -39.362  1.00  0.78           C  
ATOM   4679  CE  LYS A 315      -9.539 -10.696 -40.865  1.00  0.78           C  
ATOM   4680  NZ  LYS A 315     -10.600 -11.472 -41.580  1.00  0.78           N  
ATOM   4681  H   LYS A 315      -5.889 -11.327 -37.610  1.00  0.78           H  
ATOM   4682  HA  LYS A 315      -7.059  -8.832 -36.803  1.00  0.78           H  
ATOM   4683 1HB  LYS A 315      -8.175 -11.647 -37.086  1.00  0.78           H  
ATOM   4684 2HB  LYS A 315      -9.191 -10.256 -36.699  1.00  0.78           H  
ATOM   4685 1HG  LYS A 315      -8.535  -9.174 -38.815  1.00  0.78           H  
ATOM   4686 2HG  LYS A 315      -7.446 -10.508 -39.171  1.00  0.78           H  
ATOM   4687 1HD  LYS A 315      -9.363 -12.069 -39.217  1.00  0.78           H  
ATOM   4688 2HD  LYS A 315     -10.464 -10.711 -38.918  1.00  0.78           H  
ATOM   4689 1HE  LYS A 315      -9.719  -9.633 -41.012  1.00  0.78           H  
ATOM   4690 2HE  LYS A 315      -8.566 -10.953 -41.295  1.00  0.78           H  
ATOM   4691 1HZ  LYS A 315     -10.577 -11.246 -42.568  1.00  0.78           H  
ATOM   4692 2HZ  LYS A 315     -10.428 -12.462 -41.462  1.00  0.78           H  
ATOM   4693 3HZ  LYS A 315     -11.507 -11.239 -41.203  1.00  0.78           H  
ATOM   4694  N   ALA A 316      -6.762 -11.143 -34.463  1.00  0.82           N  
ATOM   4695  CA  ALA A 316      -6.744 -11.347 -33.020  1.00  0.82           C  
ATOM   4696  C   ALA A 316      -5.768 -10.375 -32.348  1.00  0.82           C  
ATOM   4697  O   ALA A 316      -6.006  -9.906 -31.234  1.00  0.82           O  
ATOM   4698  CB  ALA A 316      -6.379 -12.788 -32.705  1.00  0.82           C  
ATOM   4699  H   ALA A 316      -6.497 -11.918 -35.074  1.00  0.82           H  
ATOM   4700  HA  ALA A 316      -7.739 -11.141 -32.630  1.00  0.82           H  
ATOM   4701 1HB  ALA A 316      -6.384 -12.926 -31.631  1.00  0.82           H  
ATOM   4702 2HB  ALA A 316      -7.100 -13.461 -33.166  1.00  0.82           H  
ATOM   4703 3HB  ALA A 316      -5.407 -13.009 -33.094  1.00  0.82           H  
ATOM   4704  N   MET A 317      -4.658 -10.083 -33.028  1.00  0.88           N  
ATOM   4705  CA  MET A 317      -3.648  -9.177 -32.511  1.00  0.88           C  
ATOM   4706  C   MET A 317      -4.147  -7.738 -32.564  1.00  0.88           C  
ATOM   4707  O   MET A 317      -4.047  -7.005 -31.582  1.00  0.88           O  
ATOM   4708  CB  MET A 317      -2.361  -9.324 -33.325  1.00  0.88           C  
ATOM   4709  CG  MET A 317      -1.157  -8.611 -32.752  1.00  0.88           C  
ATOM   4710  SD  MET A 317      -0.662  -9.307 -31.146  1.00  0.88           S  
ATOM   4711  CE  MET A 317       0.351 -10.756 -31.576  1.00  0.88           C  
ATOM   4712  H   MET A 317      -4.493 -10.530 -33.926  1.00  0.88           H  
ATOM   4713  HA  MET A 317      -3.449  -9.402 -31.474  1.00  0.88           H  
ATOM   4714 1HB  MET A 317      -2.123 -10.372 -33.410  1.00  0.88           H  
ATOM   4715 2HB  MET A 317      -2.526  -8.947 -34.336  1.00  0.88           H  
ATOM   4716 1HG  MET A 317      -0.319  -8.684 -33.439  1.00  0.88           H  
ATOM   4717 2HG  MET A 317      -1.388  -7.554 -32.616  1.00  0.88           H  
ATOM   4718 1HE  MET A 317       0.693 -11.259 -30.682  1.00  0.88           H  
ATOM   4719 2HE  MET A 317      -0.235 -11.450 -32.161  1.00  0.88           H  
ATOM   4720 3HE  MET A 317       1.215 -10.438 -32.144  1.00  0.88           H  
ATOM   4721  N   HIS A 318      -4.770  -7.348 -33.682  1.00  0.94           N  
ATOM   4722  CA  HIS A 318      -5.235  -5.976 -33.885  1.00  0.94           C  
ATOM   4723  C   HIS A 318      -6.305  -5.629 -32.864  1.00  0.94           C  
ATOM   4724  O   HIS A 318      -6.380  -4.506 -32.368  1.00  0.94           O  
ATOM   4725  CB  HIS A 318      -5.853  -5.791 -35.280  1.00  0.94           C  
ATOM   4726  CG  HIS A 318      -4.913  -5.929 -36.444  1.00  0.94           C  
ATOM   4727  ND1 HIS A 318      -5.329  -5.730 -37.750  1.00  0.94           N  
ATOM   4728  CD2 HIS A 318      -3.610  -6.297 -36.521  1.00  0.94           C  
ATOM   4729  CE1 HIS A 318      -4.321  -5.969 -38.567  1.00  0.94           C  
ATOM   4730  NE2 HIS A 318      -3.280  -6.316 -37.855  1.00  0.94           N  
ATOM   4731  H   HIS A 318      -4.867  -8.010 -34.445  1.00  0.94           H  
ATOM   4732  HA  HIS A 318      -4.406  -5.280 -33.767  1.00  0.94           H  
ATOM   4733 1HB  HIS A 318      -6.640  -6.530 -35.418  1.00  0.94           H  
ATOM   4734 2HB  HIS A 318      -6.318  -4.808 -35.338  1.00  0.94           H  
ATOM   4735  HD2 HIS A 318      -2.961  -6.558 -35.687  1.00  0.94           H  
ATOM   4736  HE1 HIS A 318      -4.349  -5.907 -39.651  1.00  0.94           H  
ATOM   4737  HE2 HIS A 318      -2.378  -6.580 -38.254  1.00  0.94           H  
ATOM   4738  N   ALA A 319      -7.142  -6.614 -32.561  1.00  1.01           N  
ATOM   4739  CA  ALA A 319      -8.233  -6.495 -31.609  1.00  1.01           C  
ATOM   4740  C   ALA A 319      -7.779  -6.139 -30.190  1.00  1.01           C  
ATOM   4741  O   ALA A 319      -8.574  -5.613 -29.406  1.00  1.01           O  
ATOM   4742  CB  ALA A 319      -8.999  -7.806 -31.556  1.00  1.01           C  
ATOM   4743  H   ALA A 319      -7.035  -7.507 -33.043  1.00  1.01           H  
ATOM   4744  HA  ALA A 319      -8.892  -5.703 -31.959  1.00  1.01           H  
ATOM   4745 1HB  ALA A 319      -9.840  -7.708 -30.876  1.00  1.01           H  
ATOM   4746 2HB  ALA A 319      -9.359  -8.057 -32.555  1.00  1.01           H  
ATOM   4747 3HB  ALA A 319      -8.334  -8.596 -31.204  1.00  1.01           H  
ATOM   4748  N   ARG A 320      -6.559  -6.527 -29.815  1.00  1.08           N  
ATOM   4749  CA  ARG A 320      -6.088  -6.331 -28.447  1.00  1.08           C  
ATOM   4750  C   ARG A 320      -5.320  -5.039 -28.218  1.00  1.08           C  
ATOM   4751  O   ARG A 320      -4.609  -4.549 -29.096  1.00  1.08           O  
ATOM   4752  CB  ARG A 320      -5.253  -7.500 -28.037  1.00  1.08           C  
ATOM   4753  CG  ARG A 320      -5.987  -8.813 -27.982  1.00  1.08           C  
ATOM   4754  CD  ARG A 320      -6.777  -8.920 -26.726  1.00  1.08           C  
ATOM   4755  NE  ARG A 320      -7.899  -7.988 -26.710  1.00  1.08           N  
ATOM   4756  CZ  ARG A 320      -9.083  -8.201 -27.315  1.00  1.08           C  
ATOM   4757  NH1 ARG A 320      -9.295  -9.321 -27.978  1.00  1.08           N  
ATOM   4758  NH2 ARG A 320     -10.031  -7.286 -27.249  1.00  1.08           N  
ATOM   4759  H   ARG A 320      -5.910  -6.914 -30.500  1.00  1.08           H  
ATOM   4760  HA  ARG A 320      -6.960  -6.309 -27.793  1.00  1.08           H  
ATOM   4761 1HB  ARG A 320      -4.452  -7.608 -28.754  1.00  1.08           H  
ATOM   4762 2HB  ARG A 320      -4.840  -7.291 -27.061  1.00  1.08           H  
ATOM   4763 1HG  ARG A 320      -6.668  -8.882 -28.830  1.00  1.08           H  
ATOM   4764 2HG  ARG A 320      -5.270  -9.638 -28.025  1.00  1.08           H  
ATOM   4765 1HD  ARG A 320      -7.169  -9.930 -26.625  1.00  1.08           H  
ATOM   4766 2HD  ARG A 320      -6.136  -8.690 -25.874  1.00  1.08           H  
ATOM   4767  HE  ARG A 320      -7.768  -7.091 -26.202  1.00  1.08           H  
ATOM   4768 1HH1 ARG A 320      -8.567 -10.020 -28.035  1.00  1.08           H  
ATOM   4769 2HH1 ARG A 320     -10.180  -9.478 -28.436  1.00  1.08           H  
ATOM   4770 1HH2 ARG A 320      -9.861  -6.416 -26.748  1.00  1.08           H  
ATOM   4771 2HH2 ARG A 320     -10.913  -7.437 -27.705  1.00  1.08           H  
ATOM   4772  N   ARG A 321      -5.411  -4.515 -26.999  1.00  1.12           N  
ATOM   4773  CA  ARG A 321      -4.703  -3.280 -26.681  1.00  1.12           C  
ATOM   4774  C   ARG A 321      -3.455  -3.430 -25.800  1.00  1.12           C  
ATOM   4775  O   ARG A 321      -3.467  -4.097 -24.752  1.00  1.12           O  
ATOM   4776  CB  ARG A 321      -5.674  -2.347 -25.984  1.00  1.12           C  
ATOM   4777  CG  ARG A 321      -6.865  -1.933 -26.823  1.00  1.12           C  
ATOM   4778  CD  ARG A 321      -7.833  -1.096 -26.058  1.00  1.12           C  
ATOM   4779  NE  ARG A 321      -7.304   0.222 -25.744  1.00  1.12           N  
ATOM   4780  CZ  ARG A 321      -7.907   1.116 -24.935  1.00  1.12           C  
ATOM   4781  NH1 ARG A 321      -9.052   0.817 -24.359  1.00  1.12           N  
ATOM   4782  NH2 ARG A 321      -7.348   2.295 -24.718  1.00  1.12           N  
ATOM   4783  H   ARG A 321      -6.016  -4.954 -26.295  1.00  1.12           H  
ATOM   4784  HA  ARG A 321      -4.401  -2.818 -27.619  1.00  1.12           H  
ATOM   4785 1HB  ARG A 321      -6.079  -2.868 -25.121  1.00  1.12           H  
ATOM   4786 2HB  ARG A 321      -5.151  -1.453 -25.631  1.00  1.12           H  
ATOM   4787 1HG  ARG A 321      -6.522  -1.369 -27.689  1.00  1.12           H  
ATOM   4788 2HG  ARG A 321      -7.392  -2.832 -27.161  1.00  1.12           H  
ATOM   4789 1HD  ARG A 321      -8.745  -0.970 -26.639  1.00  1.12           H  
ATOM   4790 2HD  ARG A 321      -8.070  -1.601 -25.120  1.00  1.12           H  
ATOM   4791  HE  ARG A 321      -6.423   0.487 -26.165  1.00  1.12           H  
ATOM   4792 1HH1 ARG A 321      -9.480  -0.083 -24.523  1.00  1.12           H  
ATOM   4793 2HH1 ARG A 321      -9.503   1.487 -23.753  1.00  1.12           H  
ATOM   4794 1HH2 ARG A 321      -6.469   2.527 -25.162  1.00  1.12           H  
ATOM   4795 2HH2 ARG A 321      -7.800   2.966 -24.114  1.00  1.12           H  
ATOM   4796  N   ALA A 322      -2.413  -2.682 -26.173  1.00  1.14           N  
ATOM   4797  CA  ALA A 322      -1.189  -2.593 -25.387  1.00  1.14           C  
ATOM   4798  C   ALA A 322      -1.555  -2.003 -24.050  1.00  1.14           C  
ATOM   4799  O   ALA A 322      -2.493  -1.207 -23.993  1.00  1.14           O  
ATOM   4800  CB  ALA A 322      -0.164  -1.722 -26.082  1.00  1.14           C  
ATOM   4801  H   ALA A 322      -2.469  -2.163 -27.039  1.00  1.14           H  
ATOM   4802  HA  ALA A 322      -0.784  -3.589 -25.245  1.00  1.14           H  
ATOM   4803 1HB  ALA A 322       0.735  -1.666 -25.477  1.00  1.14           H  
ATOM   4804 2HB  ALA A 322       0.066  -2.151 -27.035  1.00  1.14           H  
ATOM   4805 3HB  ALA A 322      -0.564  -0.718 -26.230  1.00  1.14           H  
ATOM   4806  N   GLY A 323      -0.892  -2.395 -22.958  1.00  1.12           N  
ATOM   4807  CA  GLY A 323      -1.175  -1.747 -21.666  1.00  1.12           C  
ATOM   4808  C   GLY A 323      -2.461  -2.212 -20.980  1.00  1.12           C  
ATOM   4809  O   GLY A 323      -2.442  -2.754 -19.872  1.00  1.12           O  
ATOM   4810  H   GLY A 323      -0.144  -3.092 -23.007  1.00  1.12           H  
ATOM   4811 1HA  GLY A 323      -0.336  -1.882 -21.000  1.00  1.12           H  
ATOM   4812 2HA  GLY A 323      -1.240  -0.685 -21.814  1.00  1.12           H  
ATOM   4813  N   VAL A 324      -3.574  -1.985 -21.660  1.00  1.09           N  
ATOM   4814  CA  VAL A 324      -4.918  -2.301 -21.215  1.00  1.09           C  
ATOM   4815  C   VAL A 324      -5.212  -3.799 -21.162  1.00  1.09           C  
ATOM   4816  O   VAL A 324      -5.694  -4.284 -20.136  1.00  1.09           O  
ATOM   4817  CB  VAL A 324      -5.901  -1.606 -22.161  1.00  1.09           C  
ATOM   4818  CG1 VAL A 324      -7.328  -2.000 -21.853  1.00  1.09           C  
ATOM   4819  CG2 VAL A 324      -5.684  -0.125 -22.049  1.00  1.09           C  
ATOM   4820  H   VAL A 324      -3.453  -1.532 -22.556  1.00  1.09           H  
ATOM   4821  HA  VAL A 324      -5.047  -1.890 -20.216  1.00  1.09           H  
ATOM   4822  HB  VAL A 324      -5.691  -1.911 -23.164  1.00  1.09           H  
ATOM   4823 1HG1 VAL A 324      -8.001  -1.502 -22.544  1.00  1.09           H  
ATOM   4824 2HG1 VAL A 324      -7.435  -3.084 -21.962  1.00  1.09           H  
ATOM   4825 3HG1 VAL A 324      -7.576  -1.709 -20.834  1.00  1.09           H  
ATOM   4826 1HG2 VAL A 324      -6.341   0.392 -22.722  1.00  1.09           H  
ATOM   4827 2HG2 VAL A 324      -5.885   0.196 -21.030  1.00  1.09           H  
ATOM   4828 3HG2 VAL A 324      -4.649   0.101 -22.307  1.00  1.09           H  
ATOM   4829  N   ASP A 325      -4.920  -4.537 -22.246  1.00  1.04           N  
ATOM   4830  CA  ASP A 325      -5.140  -5.978 -22.222  1.00  1.04           C  
ATOM   4831  C   ASP A 325      -3.825  -6.707 -21.976  1.00  1.04           C  
ATOM   4832  O   ASP A 325      -3.768  -7.676 -21.224  1.00  1.04           O  
ATOM   4833  CB  ASP A 325      -5.712  -6.500 -23.552  1.00  1.04           C  
ATOM   4834  CG  ASP A 325      -7.087  -5.970 -23.922  1.00  1.04           C  
ATOM   4835  OD1 ASP A 325      -7.986  -6.049 -23.124  1.00  1.04           O  
ATOM   4836  OD2 ASP A 325      -7.244  -5.545 -25.064  1.00  1.04           O  
ATOM   4837  H   ASP A 325      -4.522  -4.119 -23.084  1.00  1.04           H  
ATOM   4838  HA  ASP A 325      -5.827  -6.219 -21.410  1.00  1.04           H  
ATOM   4839 1HB  ASP A 325      -5.013  -6.253 -24.356  1.00  1.04           H  
ATOM   4840 2HB  ASP A 325      -5.765  -7.585 -23.499  1.00  1.04           H  
ATOM   4841  N   PHE A 326      -2.771  -6.211 -22.620  1.00  0.99           N  
ATOM   4842  CA  PHE A 326      -1.441  -6.822 -22.580  1.00  0.99           C  
ATOM   4843  C   PHE A 326      -0.562  -6.423 -21.408  1.00  0.99           C  
ATOM   4844  O   PHE A 326       0.212  -7.222 -20.887  1.00  0.99           O  
ATOM   4845  CB  PHE A 326      -0.656  -6.402 -23.813  1.00  0.99           C  
ATOM   4846  CG  PHE A 326      -1.147  -6.932 -25.083  1.00  0.99           C  
ATOM   4847  CD1 PHE A 326      -2.092  -7.920 -25.102  1.00  0.99           C  
ATOM   4848  CD2 PHE A 326      -0.647  -6.449 -26.285  1.00  0.99           C  
ATOM   4849  CE1 PHE A 326      -2.529  -8.423 -26.282  1.00  0.99           C  
ATOM   4850  CE2 PHE A 326      -1.089  -6.960 -27.473  1.00  0.99           C  
ATOM   4851  CZ  PHE A 326      -2.020  -7.946 -27.479  1.00  0.99           C  
ATOM   4852  H   PHE A 326      -2.918  -5.404 -23.223  1.00  0.99           H  
ATOM   4853  HA  PHE A 326      -1.564  -7.904 -22.561  1.00  0.99           H  
ATOM   4854 1HB  PHE A 326      -0.664  -5.331 -23.866  1.00  0.99           H  
ATOM   4855 2HB  PHE A 326       0.371  -6.699 -23.696  1.00  0.99           H  
ATOM   4856  HD1 PHE A 326      -2.479  -8.311 -24.159  1.00  0.99           H  
ATOM   4857  HD2 PHE A 326       0.111  -5.659 -26.275  1.00  0.99           H  
ATOM   4858  HE1 PHE A 326      -3.269  -9.220 -26.285  1.00  0.99           H  
ATOM   4859  HE2 PHE A 326      -0.704  -6.592 -28.402  1.00  0.99           H  
ATOM   4860  HZ  PHE A 326      -2.361  -8.364 -28.428  1.00  0.99           H  
ATOM   4861  N   GLY A 327      -0.610  -5.150 -21.066  1.00  0.95           N  
ATOM   4862  CA  GLY A 327       0.347  -4.576 -20.139  1.00  0.95           C  
ATOM   4863  C   GLY A 327       1.457  -3.994 -21.021  1.00  0.95           C  
ATOM   4864  O   GLY A 327       1.433  -4.221 -22.233  1.00  0.95           O  
ATOM   4865  H   GLY A 327      -1.322  -4.563 -21.476  1.00  0.95           H  
ATOM   4866 1HA  GLY A 327      -0.138  -3.818 -19.530  1.00  0.95           H  
ATOM   4867 2HA  GLY A 327       0.746  -5.344 -19.480  1.00  0.95           H  
ATOM   4868  N   PRO A 328       2.255  -3.055 -20.515  1.00  0.94           N  
ATOM   4869  CA  PRO A 328       3.403  -2.450 -21.139  1.00  0.94           C  
ATOM   4870  C   PRO A 328       4.585  -3.352 -20.909  1.00  0.94           C  
ATOM   4871  O   PRO A 328       4.475  -4.339 -20.182  1.00  0.94           O  
ATOM   4872  CB  PRO A 328       3.547  -1.145 -20.378  1.00  0.94           C  
ATOM   4873  CG  PRO A 328       3.128  -1.514 -19.015  1.00  0.94           C  
ATOM   4874  CD  PRO A 328       1.992  -2.523 -19.204  1.00  0.94           C  
ATOM   4875  HA  PRO A 328       3.215  -2.325 -22.202  1.00  0.94           H  
ATOM   4876 1HB  PRO A 328       4.591  -0.786 -20.422  1.00  0.94           H  
ATOM   4877 2HB  PRO A 328       2.916  -0.382 -20.822  1.00  0.94           H  
ATOM   4878 1HG  PRO A 328       3.993  -1.938 -18.467  1.00  0.94           H  
ATOM   4879 2HG  PRO A 328       2.813  -0.625 -18.470  1.00  0.94           H  
ATOM   4880 1HD  PRO A 328       2.076  -3.326 -18.466  1.00  0.94           H  
ATOM   4881 2HD  PRO A 328       1.036  -1.989 -19.152  1.00  0.94           H  
ATOM   4882  N   LEU A 329       5.715  -3.014 -21.481  1.00  0.94           N  
ATOM   4883  CA  LEU A 329       6.896  -3.761 -21.124  1.00  0.94           C  
ATOM   4884  C   LEU A 329       7.354  -3.220 -19.771  1.00  0.94           C  
ATOM   4885  O   LEU A 329       7.197  -2.031 -19.503  1.00  0.94           O  
ATOM   4886  CB  LEU A 329       7.918  -3.617 -22.243  1.00  0.94           C  
ATOM   4887  CG  LEU A 329       7.380  -4.184 -23.559  1.00  0.94           C  
ATOM   4888  CD1 LEU A 329       8.356  -3.967 -24.691  1.00  0.94           C  
ATOM   4889  CD2 LEU A 329       7.097  -5.634 -23.349  1.00  0.94           C  
ATOM   4890  H   LEU A 329       5.783  -2.225 -22.123  1.00  0.94           H  
ATOM   4891  HA  LEU A 329       6.641  -4.813 -21.016  1.00  0.94           H  
ATOM   4892 1HB  LEU A 329       8.158  -2.566 -22.385  1.00  0.94           H  
ATOM   4893 2HB  LEU A 329       8.817  -4.159 -21.980  1.00  0.94           H  
ATOM   4894  HG  LEU A 329       6.452  -3.668 -23.823  1.00  0.94           H  
ATOM   4895 1HD1 LEU A 329       7.944  -4.375 -25.613  1.00  0.94           H  
ATOM   4896 2HD1 LEU A 329       8.506  -2.901 -24.800  1.00  0.94           H  
ATOM   4897 3HD1 LEU A 329       9.300  -4.462 -24.466  1.00  0.94           H  
ATOM   4898 1HD2 LEU A 329       6.706  -6.026 -24.252  1.00  0.94           H  
ATOM   4899 2HD2 LEU A 329       8.019  -6.155 -23.086  1.00  0.94           H  
ATOM   4900 3HD2 LEU A 329       6.371  -5.766 -22.546  1.00  0.94           H  
ATOM   4901  N   ASN A 330       7.955  -4.062 -18.931  1.00  0.97           N  
ATOM   4902  CA  ASN A 330       8.374  -3.614 -17.592  1.00  0.97           C  
ATOM   4903  C   ASN A 330       9.351  -2.442 -17.558  1.00  0.97           C  
ATOM   4904  O   ASN A 330       9.400  -1.713 -16.571  1.00  0.97           O  
ATOM   4905  CB  ASN A 330       9.063  -4.724 -16.852  1.00  0.97           C  
ATOM   4906  CG  ASN A 330      10.373  -5.056 -17.526  1.00  0.97           C  
ATOM   4907  OD1 ASN A 330      10.380  -5.507 -18.670  1.00  0.97           O  
ATOM   4908  ND2 ASN A 330      11.471  -4.819 -16.859  1.00  0.97           N  
ATOM   4909  H   ASN A 330       8.041  -5.043 -19.198  1.00  0.97           H  
ATOM   4910  HA  ASN A 330       7.477  -3.311 -17.047  1.00  0.97           H  
ATOM   4911 1HB  ASN A 330       9.244  -4.433 -15.817  1.00  0.97           H  
ATOM   4912 2HB  ASN A 330       8.421  -5.601 -16.845  1.00  0.97           H  
ATOM   4913 1HD2 ASN A 330      12.359  -5.021 -17.270  1.00  0.97           H  
ATOM   4914 2HD2 ASN A 330      11.421  -4.416 -15.946  1.00  0.97           H  
ATOM   4915  N   ASN A 331      10.154  -2.270 -18.599  1.00  1.01           N  
ATOM   4916  CA  ASN A 331      11.115  -1.177 -18.591  1.00  1.01           C  
ATOM   4917  C   ASN A 331      11.692  -0.915 -19.979  1.00  1.01           C  
ATOM   4918  O   ASN A 331      11.508  -1.694 -20.927  1.00  1.01           O  
ATOM   4919  CB  ASN A 331      12.244  -1.455 -17.587  1.00  1.01           C  
ATOM   4920  CG  ASN A 331      12.811  -0.197 -16.907  1.00  1.01           C  
ATOM   4921  OD1 ASN A 331      12.901   0.871 -17.521  1.00  1.01           O  
ATOM   4922  ND2 ASN A 331      13.207  -0.321 -15.663  1.00  1.01           N  
ATOM   4923  H   ASN A 331      10.078  -2.896 -19.388  1.00  1.01           H  
ATOM   4924  HA  ASN A 331      10.596  -0.269 -18.281  1.00  1.01           H  
ATOM   4925 1HB  ASN A 331      11.893  -2.115 -16.803  1.00  1.01           H  
ATOM   4926 2HB  ASN A 331      13.058  -1.973 -18.096  1.00  1.01           H  
ATOM   4927 1HD2 ASN A 331      13.586   0.469 -15.182  1.00  1.01           H  
ATOM   4928 2HD2 ASN A 331      13.143  -1.212 -15.183  1.00  1.01           H  
ATOM   4929  N   ALA A 332      12.508   0.131 -20.047  1.00  1.05           N  
ATOM   4930  CA  ALA A 332      13.201   0.554 -21.250  1.00  1.05           C  
ATOM   4931  C   ALA A 332      14.077  -0.539 -21.810  1.00  1.05           C  
ATOM   4932  O   ALA A 332      14.241  -0.642 -23.020  1.00  1.05           O  
ATOM   4933  CB  ALA A 332      14.052   1.769 -20.955  1.00  1.05           C  
ATOM   4934  H   ALA A 332      12.619   0.692 -19.212  1.00  1.05           H  
ATOM   4935  HA  ALA A 332      12.453   0.809 -21.996  1.00  1.05           H  
ATOM   4936 1HB  ALA A 332      14.546   2.095 -21.867  1.00  1.05           H  
ATOM   4937 2HB  ALA A 332      13.430   2.571 -20.570  1.00  1.05           H  
ATOM   4938 3HB  ALA A 332      14.802   1.508 -20.209  1.00  1.05           H  
ATOM   4939  N   ASP A 333      14.648  -1.365 -20.942  1.00  1.10           N  
ATOM   4940  CA  ASP A 333      15.516  -2.432 -21.413  1.00  1.10           C  
ATOM   4941  C   ASP A 333      14.775  -3.396 -22.336  1.00  1.10           C  
ATOM   4942  O   ASP A 333      15.340  -3.878 -23.325  1.00  1.10           O  
ATOM   4943  CB  ASP A 333      16.073  -3.223 -20.230  1.00  1.10           C  
ATOM   4944  CG  ASP A 333      17.115  -2.461 -19.412  1.00  1.10           C  
ATOM   4945  OD1 ASP A 333      17.604  -1.452 -19.866  1.00  1.10           O  
ATOM   4946  OD2 ASP A 333      17.409  -2.904 -18.329  1.00  1.10           O  
ATOM   4947  H   ASP A 333      14.480  -1.244 -19.955  1.00  1.10           H  
ATOM   4948  HA  ASP A 333      16.341  -1.987 -21.970  1.00  1.10           H  
ATOM   4949 1HB  ASP A 333      15.252  -3.506 -19.570  1.00  1.10           H  
ATOM   4950 2HB  ASP A 333      16.523  -4.144 -20.597  1.00  1.10           H  
ATOM   4951  N   GLN A 334      13.506  -3.689 -22.027  1.00  1.14           N  
ATOM   4952  CA  GLN A 334      12.788  -4.630 -22.863  1.00  1.14           C  
ATOM   4953  C   GLN A 334      12.217  -3.902 -24.049  1.00  1.14           C  
ATOM   4954  O   GLN A 334      12.104  -4.469 -25.134  1.00  1.14           O  
ATOM   4955  CB  GLN A 334      11.709  -5.397 -22.106  1.00  1.14           C  
ATOM   4956  CG  GLN A 334      12.254  -6.313 -21.011  1.00  1.14           C  
ATOM   4957  CD  GLN A 334      13.340  -7.259 -21.520  1.00  1.14           C  
ATOM   4958  OE1 GLN A 334      13.288  -7.791 -22.633  1.00  1.14           O  
ATOM   4959  NE2 GLN A 334      14.349  -7.478 -20.681  1.00  1.14           N  
ATOM   4960  H   GLN A 334      13.031  -3.225 -21.259  1.00  1.14           H  
ATOM   4961  HA  GLN A 334      13.496  -5.367 -23.235  1.00  1.14           H  
ATOM   4962 1HB  GLN A 334      11.042  -4.687 -21.624  1.00  1.14           H  
ATOM   4963 2HB  GLN A 334      11.113  -5.996 -22.798  1.00  1.14           H  
ATOM   4964 1HG  GLN A 334      12.670  -5.702 -20.210  1.00  1.14           H  
ATOM   4965 2HG  GLN A 334      11.426  -6.918 -20.626  1.00  1.14           H  
ATOM   4966 1HE2 GLN A 334      15.098  -8.089 -20.943  1.00  1.14           H  
ATOM   4967 2HE2 GLN A 334      14.362  -7.026 -19.789  1.00  1.14           H  
ATOM   4968  N   ALA A 335      11.863  -2.630 -23.863  1.00  1.17           N  
ATOM   4969  CA  ALA A 335      11.359  -1.874 -24.995  1.00  1.17           C  
ATOM   4970  C   ALA A 335      12.452  -1.786 -26.049  1.00  1.17           C  
ATOM   4971  O   ALA A 335      12.212  -2.005 -27.234  1.00  1.17           O  
ATOM   4972  CB  ALA A 335      10.905  -0.497 -24.550  1.00  1.17           C  
ATOM   4973  H   ALA A 335      11.937  -2.201 -22.940  1.00  1.17           H  
ATOM   4974  HA  ALA A 335      10.529  -2.408 -25.436  1.00  1.17           H  
ATOM   4975 1HB  ALA A 335      10.526   0.050 -25.401  1.00  1.17           H  
ATOM   4976 2HB  ALA A 335      10.123  -0.599 -23.801  1.00  1.17           H  
ATOM   4977 3HB  ALA A 335      11.748   0.035 -24.124  1.00  1.17           H  
ATOM   4978  N   ALA A 336      13.685  -1.544 -25.605  1.00  1.20           N  
ATOM   4979  CA  ALA A 336      14.804  -1.474 -26.521  1.00  1.20           C  
ATOM   4980  C   ALA A 336      15.034  -2.813 -27.190  1.00  1.20           C  
ATOM   4981  O   ALA A 336      15.200  -2.885 -28.408  1.00  1.20           O  
ATOM   4982  CB  ALA A 336      16.059  -1.058 -25.780  1.00  1.20           C  
ATOM   4983  H   ALA A 336      13.844  -1.370 -24.618  1.00  1.20           H  
ATOM   4984  HA  ALA A 336      14.570  -0.739 -27.289  1.00  1.20           H  
ATOM   4985 1HB  ALA A 336      16.892  -0.990 -26.475  1.00  1.20           H  
ATOM   4986 2HB  ALA A 336      15.894  -0.088 -25.307  1.00  1.20           H  
ATOM   4987 3HB  ALA A 336      16.282  -1.798 -25.010  1.00  1.20           H  
ATOM   4988  N   ARG A 337      14.987  -3.897 -26.412  1.00  1.22           N  
ATOM   4989  CA  ARG A 337      15.233  -5.204 -26.990  1.00  1.22           C  
ATOM   4990  C   ARG A 337      14.168  -5.518 -28.039  1.00  1.22           C  
ATOM   4991  O   ARG A 337      14.483  -5.999 -29.130  1.00  1.22           O  
ATOM   4992  CB  ARG A 337      15.285  -6.247 -25.891  1.00  1.22           C  
ATOM   4993  CG  ARG A 337      15.732  -7.622 -26.313  1.00  1.22           C  
ATOM   4994  CD  ARG A 337      15.937  -8.481 -25.125  1.00  1.22           C  
ATOM   4995  NE  ARG A 337      16.488  -9.778 -25.471  1.00  1.22           N  
ATOM   4996  CZ  ARG A 337      15.762 -10.842 -25.817  1.00  1.22           C  
ATOM   4997  NH1 ARG A 337      14.468 -10.770 -25.874  1.00  1.22           N  
ATOM   4998  NH2 ARG A 337      16.329 -11.988 -26.106  1.00  1.22           N  
ATOM   4999  H   ARG A 337      14.848  -3.817 -25.401  1.00  1.22           H  
ATOM   5000  HA  ARG A 337      16.205  -5.186 -27.477  1.00  1.22           H  
ATOM   5001 1HB  ARG A 337      15.944  -5.906 -25.093  1.00  1.22           H  
ATOM   5002 2HB  ARG A 337      14.288  -6.351 -25.455  1.00  1.22           H  
ATOM   5003 1HG  ARG A 337      14.962  -8.075 -26.939  1.00  1.22           H  
ATOM   5004 2HG  ARG A 337      16.667  -7.558 -26.869  1.00  1.22           H  
ATOM   5005 1HD  ARG A 337      16.626  -7.989 -24.438  1.00  1.22           H  
ATOM   5006 2HD  ARG A 337      14.980  -8.638 -24.622  1.00  1.22           H  
ATOM   5007  HE  ARG A 337      17.494  -9.885 -25.444  1.00  1.22           H  
ATOM   5008 1HH1 ARG A 337      13.988  -9.910 -25.668  1.00  1.22           H  
ATOM   5009 2HH1 ARG A 337      13.969 -11.623 -26.139  1.00  1.22           H  
ATOM   5010 1HH2 ARG A 337      17.332 -12.094 -26.079  1.00  1.22           H  
ATOM   5011 2HH2 ARG A 337      15.707 -12.774 -26.353  1.00  1.22           H  
ATOM   5012  N   TYR A 338      12.915  -5.191 -27.730  1.00  1.24           N  
ATOM   5013  CA  TYR A 338      11.791  -5.402 -28.632  1.00  1.24           C  
ATOM   5014  C   TYR A 338      12.029  -4.686 -29.942  1.00  1.24           C  
ATOM   5015  O   TYR A 338      11.938  -5.290 -31.014  1.00  1.24           O  
ATOM   5016  CB  TYR A 338      10.511  -4.879 -27.976  1.00  1.24           C  
ATOM   5017  CG  TYR A 338       9.196  -4.966 -28.761  1.00  1.24           C  
ATOM   5018  CD1 TYR A 338       8.571  -6.148 -28.821  1.00  1.24           C  
ATOM   5019  CD2 TYR A 338       8.598  -3.858 -29.328  1.00  1.24           C  
ATOM   5020  CE1 TYR A 338       7.340  -6.299 -29.385  1.00  1.24           C  
ATOM   5021  CE2 TYR A 338       7.347  -3.996 -29.942  1.00  1.24           C  
ATOM   5022  CZ  TYR A 338       6.718  -5.219 -29.946  1.00  1.24           C  
ATOM   5023  OH  TYR A 338       5.477  -5.400 -30.519  1.00  1.24           O  
ATOM   5024  H   TYR A 338      12.721  -4.791 -26.815  1.00  1.24           H  
ATOM   5025  HA  TYR A 338      11.697  -6.467 -28.833  1.00  1.24           H  
ATOM   5026 1HB  TYR A 338      10.367  -5.407 -27.030  1.00  1.24           H  
ATOM   5027 2HB  TYR A 338      10.658  -3.839 -27.715  1.00  1.24           H  
ATOM   5028  HD1 TYR A 338       9.065  -6.984 -28.401  1.00  1.24           H  
ATOM   5029  HD2 TYR A 338       9.097  -2.884 -29.290  1.00  1.24           H  
ATOM   5030  HE1 TYR A 338       6.858  -7.279 -29.393  1.00  1.24           H  
ATOM   5031  HE2 TYR A 338       6.858  -3.136 -30.396  1.00  1.24           H  
ATOM   5032  HH  TYR A 338       4.934  -4.584 -30.472  1.00  1.24           H  
ATOM   5033  N   ASP A 339      12.351  -3.392 -29.854  1.00  1.25           N  
ATOM   5034  CA  ASP A 339      12.562  -2.578 -31.037  1.00  1.25           C  
ATOM   5035  C   ASP A 339      13.736  -3.109 -31.867  1.00  1.25           C  
ATOM   5036  O   ASP A 339      13.687  -3.096 -33.099  1.00  1.25           O  
ATOM   5037  CB  ASP A 339      12.805  -1.120 -30.627  1.00  1.25           C  
ATOM   5038  CG  ASP A 339      11.522  -0.414 -30.045  1.00  1.25           C  
ATOM   5039  OD1 ASP A 339      10.431  -0.935 -30.178  1.00  1.25           O  
ATOM   5040  OD2 ASP A 339      11.660   0.648 -29.474  1.00  1.25           O  
ATOM   5041  H   ASP A 339      12.429  -2.960 -28.932  1.00  1.25           H  
ATOM   5042  HA  ASP A 339      11.664  -2.621 -31.648  1.00  1.25           H  
ATOM   5043 1HB  ASP A 339      13.592  -1.092 -29.866  1.00  1.25           H  
ATOM   5044 2HB  ASP A 339      13.159  -0.553 -31.486  1.00  1.25           H  
ATOM   5045  N   ARG A 340      14.784  -3.600 -31.193  1.00  1.26           N  
ATOM   5046  CA  ARG A 340      15.948  -4.158 -31.873  1.00  1.26           C  
ATOM   5047  C   ARG A 340      15.598  -5.458 -32.598  1.00  1.26           C  
ATOM   5048  O   ARG A 340      16.064  -5.701 -33.712  1.00  1.26           O  
ATOM   5049  CB  ARG A 340      17.073  -4.381 -30.881  1.00  1.26           C  
ATOM   5050  CG  ARG A 340      17.707  -3.081 -30.372  1.00  1.26           C  
ATOM   5051  CD  ARG A 340      18.662  -3.321 -29.267  1.00  1.26           C  
ATOM   5052  NE  ARG A 340      19.222  -2.076 -28.753  1.00  1.26           N  
ATOM   5053  CZ  ARG A 340      19.956  -1.975 -27.627  1.00  1.26           C  
ATOM   5054  NH1 ARG A 340      20.211  -3.049 -26.913  1.00  1.26           N  
ATOM   5055  NH2 ARG A 340      20.419  -0.800 -27.237  1.00  1.26           N  
ATOM   5056  H   ARG A 340      14.785  -3.564 -30.172  1.00  1.26           H  
ATOM   5057  HA  ARG A 340      16.289  -3.435 -32.611  1.00  1.26           H  
ATOM   5058 1HB  ARG A 340      16.692  -4.924 -30.019  1.00  1.26           H  
ATOM   5059 2HB  ARG A 340      17.853  -4.990 -31.336  1.00  1.26           H  
ATOM   5060 1HG  ARG A 340      18.249  -2.614 -31.189  1.00  1.26           H  
ATOM   5061 2HG  ARG A 340      16.933  -2.404 -30.031  1.00  1.26           H  
ATOM   5062 1HD  ARG A 340      18.146  -3.825 -28.450  1.00  1.26           H  
ATOM   5063 2HD  ARG A 340      19.481  -3.945 -29.621  1.00  1.26           H  
ATOM   5064  HE  ARG A 340      19.046  -1.227 -29.278  1.00  1.26           H  
ATOM   5065 1HH1 ARG A 340      19.858  -3.947 -27.212  1.00  1.26           H  
ATOM   5066 2HH1 ARG A 340      20.761  -2.977 -26.070  1.00  1.26           H  
ATOM   5067 1HH2 ARG A 340      20.224   0.027 -27.783  1.00  1.26           H  
ATOM   5068 2HH2 ARG A 340      20.969  -0.731 -26.393  1.00  1.26           H  
ATOM   5069  N   ILE A 341      14.728  -6.280 -31.994  1.00  1.27           N  
ATOM   5070  CA  ILE A 341      14.309  -7.505 -32.669  1.00  1.27           C  
ATOM   5071  C   ILE A 341      13.527  -7.103 -33.910  1.00  1.27           C  
ATOM   5072  O   ILE A 341      13.775  -7.626 -35.002  1.00  1.27           O  
ATOM   5073  CB  ILE A 341      13.443  -8.426 -31.767  1.00  1.27           C  
ATOM   5074  CG1 ILE A 341      14.299  -9.016 -30.607  1.00  1.27           C  
ATOM   5075  CG2 ILE A 341      12.868  -9.581 -32.637  1.00  1.27           C  
ATOM   5076  CD1 ILE A 341      13.493  -9.693 -29.516  1.00  1.27           C  
ATOM   5077  H   ILE A 341      14.386  -6.063 -31.059  1.00  1.27           H  
ATOM   5078  HA  ILE A 341      15.181  -8.066 -32.980  1.00  1.27           H  
ATOM   5079  HB  ILE A 341      12.632  -7.849 -31.318  1.00  1.27           H  
ATOM   5080 1HG1 ILE A 341      14.987  -9.750 -31.014  1.00  1.27           H  
ATOM   5081 2HG1 ILE A 341      14.877  -8.211 -30.155  1.00  1.27           H  
ATOM   5082 1HG2 ILE A 341      12.258 -10.237 -32.018  1.00  1.27           H  
ATOM   5083 2HG2 ILE A 341      12.256  -9.159 -33.435  1.00  1.27           H  
ATOM   5084 3HG2 ILE A 341      13.686 -10.159 -33.078  1.00  1.27           H  
ATOM   5085 1HD1 ILE A 341      14.172 -10.075 -28.753  1.00  1.27           H  
ATOM   5086 2HD1 ILE A 341      12.807  -8.974 -29.066  1.00  1.27           H  
ATOM   5087 3HD1 ILE A 341      12.931 -10.520 -29.945  1.00  1.27           H  
ATOM   5088  N   VAL A 342      12.629  -6.122 -33.782  1.00  1.29           N  
ATOM   5089  CA  VAL A 342      11.859  -5.670 -34.930  1.00  1.29           C  
ATOM   5090  C   VAL A 342      12.759  -5.145 -36.036  1.00  1.29           C  
ATOM   5091  O   VAL A 342      12.593  -5.507 -37.201  1.00  1.29           O  
ATOM   5092  CB  VAL A 342      10.916  -4.508 -34.548  1.00  1.29           C  
ATOM   5093  CG1 VAL A 342      10.313  -3.919 -35.783  1.00  1.29           C  
ATOM   5094  CG2 VAL A 342       9.841  -4.977 -33.673  1.00  1.29           C  
ATOM   5095  H   VAL A 342      12.467  -5.708 -32.861  1.00  1.29           H  
ATOM   5096  HA  VAL A 342      11.277  -6.508 -35.308  1.00  1.29           H  
ATOM   5097  HB  VAL A 342      11.485  -3.736 -34.040  1.00  1.29           H  
ATOM   5098 1HG1 VAL A 342       9.665  -3.099 -35.492  1.00  1.29           H  
ATOM   5099 2HG1 VAL A 342      11.098  -3.547 -36.440  1.00  1.29           H  
ATOM   5100 3HG1 VAL A 342       9.734  -4.679 -36.307  1.00  1.29           H  
ATOM   5101 1HG2 VAL A 342       9.190  -4.146 -33.414  1.00  1.29           H  
ATOM   5102 2HG2 VAL A 342       9.287  -5.722 -34.213  1.00  1.29           H  
ATOM   5103 3HG2 VAL A 342      10.263  -5.401 -32.772  1.00  1.29           H  
ATOM   5104  N   ALA A 343      13.721  -4.297 -35.676  1.00  1.36           N  
ATOM   5105  CA  ALA A 343      14.627  -3.709 -36.647  1.00  1.36           C  
ATOM   5106  C   ALA A 343      15.447  -4.752 -37.399  1.00  1.36           C  
ATOM   5107  O   ALA A 343      15.654  -4.634 -38.610  1.00  1.36           O  
ATOM   5108  CB  ALA A 343      15.561  -2.746 -35.942  1.00  1.36           C  
ATOM   5109  H   ALA A 343      13.805  -4.024 -34.698  1.00  1.36           H  
ATOM   5110  HA  ALA A 343      14.026  -3.162 -37.375  1.00  1.36           H  
ATOM   5111 1HB  ALA A 343      16.217  -2.275 -36.669  1.00  1.36           H  
ATOM   5112 2HB  ALA A 343      14.972  -1.985 -35.427  1.00  1.36           H  
ATOM   5113 3HB  ALA A 343      16.153  -3.298 -35.215  1.00  1.36           H  
ATOM   5114  N   ARG A 344      15.894  -5.795 -36.698  1.00  1.49           N  
ATOM   5115  CA  ARG A 344      16.705  -6.821 -37.336  1.00  1.49           C  
ATOM   5116  C   ARG A 344      15.875  -7.774 -38.185  1.00  1.49           C  
ATOM   5117  O   ARG A 344      16.279  -8.141 -39.292  1.00  1.49           O  
ATOM   5118  CB  ARG A 344      17.445  -7.647 -36.285  1.00  1.49           C  
ATOM   5119  CG  ARG A 344      18.597  -6.948 -35.554  1.00  1.49           C  
ATOM   5120  CD  ARG A 344      19.253  -7.867 -34.562  1.00  1.49           C  
ATOM   5121  NE  ARG A 344      18.391  -8.143 -33.415  1.00  1.49           N  
ATOM   5122  CZ  ARG A 344      18.515  -9.226 -32.594  1.00  1.49           C  
ATOM   5123  NH1 ARG A 344      19.459 -10.128 -32.801  1.00  1.49           N  
ATOM   5124  NH2 ARG A 344      17.685  -9.390 -31.589  1.00  1.49           N  
ATOM   5125  H   ARG A 344      15.708  -5.856 -35.695  1.00  1.49           H  
ATOM   5126  HA  ARG A 344      17.436  -6.330 -37.978  1.00  1.49           H  
ATOM   5127 1HB  ARG A 344      16.727  -7.951 -35.517  1.00  1.49           H  
ATOM   5128 2HB  ARG A 344      17.834  -8.555 -36.742  1.00  1.49           H  
ATOM   5129 1HG  ARG A 344      19.347  -6.620 -36.271  1.00  1.49           H  
ATOM   5130 2HG  ARG A 344      18.211  -6.086 -35.014  1.00  1.49           H  
ATOM   5131 1HD  ARG A 344      19.489  -8.814 -35.046  1.00  1.49           H  
ATOM   5132 2HD  ARG A 344      20.172  -7.409 -34.195  1.00  1.49           H  
ATOM   5133  HE  ARG A 344      17.644  -7.476 -33.224  1.00  1.49           H  
ATOM   5134 1HH1 ARG A 344      20.103 -10.023 -33.566  1.00  1.49           H  
ATOM   5135 2HH1 ARG A 344      19.529 -10.960 -32.178  1.00  1.49           H  
ATOM   5136 1HH2 ARG A 344      16.958  -8.714 -31.418  1.00  1.49           H  
ATOM   5137 2HH2 ARG A 344      17.768 -10.226 -30.987  1.00  1.49           H  
ATOM   5138  N   SER A 345      14.704  -8.162 -37.683  1.00  1.65           N  
ATOM   5139  CA  SER A 345      13.844  -9.110 -38.383  1.00  1.65           C  
ATOM   5140  C   SER A 345      13.193  -8.471 -39.598  1.00  1.65           C  
ATOM   5141  O   SER A 345      13.218  -9.029 -40.701  1.00  1.65           O  
ATOM   5142  CB  SER A 345      12.775  -9.610 -37.433  1.00  1.65           C  
ATOM   5143  OG  SER A 345      13.329 -10.360 -36.403  1.00  1.65           O  
ATOM   5144  H   SER A 345      14.406  -7.822 -36.769  1.00  1.65           H  
ATOM   5145  HA  SER A 345      14.445  -9.958 -38.716  1.00  1.65           H  
ATOM   5146 1HB  SER A 345      12.237  -8.757 -37.016  1.00  1.65           H  
ATOM   5147 2HB  SER A 345      12.071 -10.221 -37.965  1.00  1.65           H  
ATOM   5148  HG  SER A 345      13.413 -11.265 -36.761  1.00  1.65           H  
ATOM   5149  N   GLY A 346      12.719  -7.234 -39.417  1.00  1.81           N  
ATOM   5150  CA  GLY A 346      11.964  -6.482 -40.410  1.00  1.81           C  
ATOM   5151  C   GLY A 346      12.642  -6.352 -41.760  1.00  1.81           C  
ATOM   5152  O   GLY A 346      11.976  -6.309 -42.794  1.00  1.81           O  
ATOM   5153  H   GLY A 346      12.807  -6.794 -38.503  1.00  1.81           H  
ATOM   5154 1HA  GLY A 346      10.988  -6.926 -40.538  1.00  1.81           H  
ATOM   5155 2HA  GLY A 346      11.769  -5.490 -40.006  1.00  1.81           H  
ATOM   5156  N   ALA A 347      13.964  -6.404 -41.774  1.00  1.93           N  
ATOM   5157  CA  ALA A 347      14.748  -6.256 -42.986  1.00  1.93           C  
ATOM   5158  C   ALA A 347      14.340  -7.231 -44.101  1.00  1.93           C  
ATOM   5159  O   ALA A 347      14.494  -6.902 -45.279  1.00  1.93           O  
ATOM   5160  CB  ALA A 347      16.215  -6.463 -42.644  1.00  1.93           C  
ATOM   5161  H   ALA A 347      14.445  -6.505 -40.889  1.00  1.93           H  
ATOM   5162  HA  ALA A 347      14.606  -5.243 -43.355  1.00  1.93           H  
ATOM   5163 1HB  ALA A 347      16.821  -6.317 -43.532  1.00  1.93           H  
ATOM   5164 2HB  ALA A 347      16.515  -5.749 -41.871  1.00  1.93           H  
ATOM   5165 3HB  ALA A 347      16.357  -7.477 -42.264  1.00  1.93           H  
ATOM   5166  N   GLY A 348      13.882  -8.439 -43.755  1.00  1.95           N  
ATOM   5167  CA  GLY A 348      13.529  -9.412 -44.793  1.00  1.95           C  
ATOM   5168  C   GLY A 348      12.199 -10.146 -44.579  1.00  1.95           C  
ATOM   5169  O   GLY A 348      12.047 -11.273 -45.055  1.00  1.95           O  
ATOM   5170  H   GLY A 348      13.745  -8.662 -42.764  1.00  1.95           H  
ATOM   5171 1HA  GLY A 348      13.489  -8.899 -45.753  1.00  1.95           H  
ATOM   5172 2HA  GLY A 348      14.333 -10.142 -44.869  1.00  1.95           H  
ATOM   5173  N   ILE A 349      11.254  -9.551 -43.848  1.00  1.87           N  
ATOM   5174  CA  ILE A 349      10.000 -10.266 -43.532  1.00  1.87           C  
ATOM   5175  C   ILE A 349       8.716  -9.496 -43.790  1.00  1.87           C  
ATOM   5176  O   ILE A 349       8.740  -8.301 -44.085  1.00  1.87           O  
ATOM   5177  CB  ILE A 349       9.971 -10.634 -42.078  1.00  1.87           C  
ATOM   5178  CG1 ILE A 349       9.969  -9.424 -41.313  1.00  1.87           C  
ATOM   5179  CG2 ILE A 349      11.178 -11.422 -41.724  1.00  1.87           C  
ATOM   5180  CD1 ILE A 349       9.733  -9.678 -39.932  1.00  1.87           C  
ATOM   5181  H   ILE A 349      11.416  -8.600 -43.503  1.00  1.87           H  
ATOM   5182  HA  ILE A 349       9.960 -11.181 -44.123  1.00  1.87           H  
ATOM   5183  HB  ILE A 349       9.070 -11.199 -41.841  1.00  1.87           H  
ATOM   5184 1HG1 ILE A 349      10.920  -8.949 -41.449  1.00  1.87           H  
ATOM   5185 2HG1 ILE A 349       9.198  -8.744 -41.674  1.00  1.87           H  
ATOM   5186 1HG2 ILE A 349      11.142 -11.619 -40.672  1.00  1.87           H  
ATOM   5187 2HG2 ILE A 349      11.188 -12.342 -42.282  1.00  1.87           H  
ATOM   5188 3HG2 ILE A 349      12.075 -10.858 -41.945  1.00  1.87           H  
ATOM   5189 1HD1 ILE A 349       9.755  -8.750 -39.397  1.00  1.87           H  
ATOM   5190 2HD1 ILE A 349       8.760 -10.147 -39.848  1.00  1.87           H  
ATOM   5191 3HD1 ILE A 349      10.491 -10.339 -39.554  1.00  1.87           H  
ATOM   5192  N   GLU A 350       7.583 -10.200 -43.669  1.00  1.75           N  
ATOM   5193  CA  GLU A 350       6.273  -9.564 -43.738  1.00  1.75           C  
ATOM   5194  C   GLU A 350       5.771  -9.192 -42.332  1.00  1.75           C  
ATOM   5195  O   GLU A 350       5.899  -9.978 -41.390  1.00  1.75           O  
ATOM   5196  CB  GLU A 350       5.253 -10.486 -44.424  1.00  1.75           C  
ATOM   5197  CG  GLU A 350       3.841  -9.878 -44.573  1.00  1.75           C  
ATOM   5198  CD  GLU A 350       2.823 -10.782 -45.259  1.00  1.75           C  
ATOM   5199  OE1 GLU A 350       3.149 -11.895 -45.582  1.00  1.75           O  
ATOM   5200  OE2 GLU A 350       1.715 -10.340 -45.460  1.00  1.75           O  
ATOM   5201  H   GLU A 350       7.607 -11.203 -43.455  1.00  1.75           H  
ATOM   5202  HA  GLU A 350       6.363  -8.646 -44.323  1.00  1.75           H  
ATOM   5203 1HB  GLU A 350       5.612 -10.739 -45.420  1.00  1.75           H  
ATOM   5204 2HB  GLU A 350       5.183 -11.416 -43.868  1.00  1.75           H  
ATOM   5205 1HG  GLU A 350       3.464  -9.644 -43.585  1.00  1.75           H  
ATOM   5206 2HG  GLU A 350       3.921  -8.942 -45.122  1.00  1.75           H  
ATOM   5207  N   HIS A 351       5.172  -8.011 -42.194  1.00  1.65           N  
ATOM   5208  CA  HIS A 351       4.543  -7.623 -40.927  1.00  1.65           C  
ATOM   5209  C   HIS A 351       3.054  -7.474 -41.177  1.00  1.65           C  
ATOM   5210  O   HIS A 351       2.656  -6.848 -42.161  1.00  1.65           O  
ATOM   5211  CB  HIS A 351       5.072  -6.292 -40.374  1.00  1.65           C  
ATOM   5212  CG  HIS A 351       6.511  -6.263 -39.935  1.00  1.65           C  
ATOM   5213  ND1 HIS A 351       6.906  -6.684 -38.686  1.00  1.65           N  
ATOM   5214  CD2 HIS A 351       7.633  -5.828 -40.554  1.00  1.65           C  
ATOM   5215  CE1 HIS A 351       8.206  -6.505 -38.552  1.00  1.65           C  
ATOM   5216  NE2 HIS A 351       8.666  -5.985 -39.668  1.00  1.65           N  
ATOM   5217  H   HIS A 351       5.117  -7.386 -42.987  1.00  1.65           H  
ATOM   5218  HA  HIS A 351       4.686  -8.397 -40.173  1.00  1.65           H  
ATOM   5219 1HB  HIS A 351       4.929  -5.513 -41.119  1.00  1.65           H  
ATOM   5220 2HB  HIS A 351       4.467  -6.013 -39.508  1.00  1.65           H  
ATOM   5221  HD1 HIS A 351       6.306  -7.039 -37.968  1.00  1.65           H  
ATOM   5222  HD2 HIS A 351       7.824  -5.401 -41.537  1.00  1.65           H  
ATOM   5223  HE1 HIS A 351       8.713  -6.771 -37.628  1.00  1.65           H  
ATOM   5224  N   VAL A 352       2.232  -8.049 -40.300  1.00  1.62           N  
ATOM   5225  CA  VAL A 352       0.786  -7.982 -40.503  1.00  1.62           C  
ATOM   5226  C   VAL A 352       0.063  -7.292 -39.351  1.00  1.62           C  
ATOM   5227  O   VAL A 352      -1.146  -7.454 -39.182  1.00  1.62           O  
ATOM   5228  CB  VAL A 352       0.212  -9.385 -40.749  1.00  1.62           C  
ATOM   5229  CG1 VAL A 352       0.811  -9.939 -42.024  1.00  1.62           C  
ATOM   5230  CG2 VAL A 352       0.493 -10.270 -39.586  1.00  1.62           C  
ATOM   5231  H   VAL A 352       2.623  -8.555 -39.500  1.00  1.62           H  
ATOM   5232  HA  VAL A 352       0.596  -7.398 -41.404  1.00  1.62           H  
ATOM   5233  HB  VAL A 352      -0.863  -9.310 -40.901  1.00  1.62           H  
ATOM   5234 1HG1 VAL A 352       0.408 -10.906 -42.235  1.00  1.62           H  
ATOM   5235 2HG1 VAL A 352       0.589  -9.271 -42.861  1.00  1.62           H  
ATOM   5236 3HG1 VAL A 352       1.886 -10.020 -41.907  1.00  1.62           H  
ATOM   5237 1HG2 VAL A 352       0.076 -11.263 -39.754  1.00  1.62           H  
ATOM   5238 2HG2 VAL A 352       1.568 -10.345 -39.446  1.00  1.62           H  
ATOM   5239 3HG2 VAL A 352       0.034  -9.826 -38.710  1.00  1.62           H  
ATOM   5240  N   ALA A 353       0.817  -6.532 -38.558  1.00  1.71           N  
ATOM   5241  CA  ALA A 353       0.259  -5.780 -37.436  1.00  1.71           C  
ATOM   5242  C   ALA A 353       1.130  -4.537 -37.179  1.00  1.71           C  
ATOM   5243  O   ALA A 353       2.313  -4.561 -37.508  1.00  1.71           O  
ATOM   5244  CB  ALA A 353       0.175  -6.662 -36.195  1.00  1.71           C  
ATOM   5245  H   ALA A 353       1.803  -6.457 -38.771  1.00  1.71           H  
ATOM   5246  HA  ALA A 353      -0.726  -5.463 -37.724  1.00  1.71           H  
ATOM   5247 1HB  ALA A 353      -0.246  -6.103 -35.367  1.00  1.71           H  
ATOM   5248 2HB  ALA A 353      -0.449  -7.531 -36.395  1.00  1.71           H  
ATOM   5249 3HB  ALA A 353       1.153  -6.978 -35.943  1.00  1.71           H  
ATOM   5250  N   PRO A 354       0.578  -3.422 -36.648  1.00  1.93           N  
ATOM   5251  CA  PRO A 354       1.308  -2.197 -36.313  1.00  1.93           C  
ATOM   5252  C   PRO A 354       2.485  -2.402 -35.362  1.00  1.93           C  
ATOM   5253  O   PRO A 354       2.357  -3.067 -34.344  1.00  1.93           O  
ATOM   5254  CB  PRO A 354       0.220  -1.370 -35.608  1.00  1.93           C  
ATOM   5255  CG  PRO A 354      -1.083  -1.853 -36.211  1.00  1.93           C  
ATOM   5256  CD  PRO A 354      -0.890  -3.337 -36.412  1.00  1.93           C  
ATOM   5257  HA  PRO A 354       1.643  -1.707 -37.239  1.00  1.93           H  
ATOM   5258 1HB  PRO A 354       0.272  -1.529 -34.516  1.00  1.93           H  
ATOM   5259 2HB  PRO A 354       0.404  -0.301 -35.780  1.00  1.93           H  
ATOM   5260 1HG  PRO A 354      -1.930  -1.626 -35.541  1.00  1.93           H  
ATOM   5261 2HG  PRO A 354      -1.280  -1.318 -37.153  1.00  1.93           H  
ATOM   5262 1HD  PRO A 354      -1.180  -3.911 -35.521  1.00  1.93           H  
ATOM   5263 2HD  PRO A 354      -1.483  -3.600 -37.295  1.00  1.93           H  
ATOM   5264  N   LEU A 355       3.623  -1.808 -35.714  1.00  2.28           N  
ATOM   5265  CA  LEU A 355       4.832  -1.850 -34.892  1.00  2.28           C  
ATOM   5266  C   LEU A 355       4.950  -0.745 -33.830  1.00  2.28           C  
ATOM   5267  O   LEU A 355       5.392  -0.988 -32.704  1.00  2.28           O  
ATOM   5268  CB  LEU A 355       6.038  -1.824 -35.820  1.00  2.28           C  
ATOM   5269  CG  LEU A 355       6.114  -3.041 -36.737  1.00  2.28           C  
ATOM   5270  CD1 LEU A 355       7.234  -2.856 -37.736  1.00  2.28           C  
ATOM   5271  CD2 LEU A 355       6.324  -4.292 -35.875  1.00  2.28           C  
ATOM   5272  H   LEU A 355       3.646  -1.303 -36.584  1.00  2.28           H  
ATOM   5273  HA  LEU A 355       4.829  -2.805 -34.368  1.00  2.28           H  
ATOM   5274 1HB  LEU A 355       6.001  -0.930 -36.439  1.00  2.28           H  
ATOM   5275 2HB  LEU A 355       6.945  -1.795 -35.216  1.00  2.28           H  
ATOM   5276  HG  LEU A 355       5.177  -3.143 -37.293  1.00  2.28           H  
ATOM   5277 1HD1 LEU A 355       7.276  -3.713 -38.389  1.00  2.28           H  
ATOM   5278 2HD1 LEU A 355       7.044  -1.966 -38.330  1.00  2.28           H  
ATOM   5279 3HD1 LEU A 355       8.172  -2.749 -37.227  1.00  2.28           H  
ATOM   5280 1HD2 LEU A 355       6.365  -5.165 -36.503  1.00  2.28           H  
ATOM   5281 2HD2 LEU A 355       7.253  -4.201 -35.320  1.00  2.28           H  
ATOM   5282 3HD2 LEU A 355       5.491  -4.389 -35.177  1.00  2.28           H  
ATOM   5283  N   ALA A 356       4.625   0.491 -34.217  1.00  2.74           N  
ATOM   5284  CA  ALA A 356       4.821   1.635 -33.326  1.00  2.74           C  
ATOM   5285  C   ALA A 356       3.564   1.952 -32.518  1.00  2.74           C  
ATOM   5286  O   ALA A 356       2.455   1.816 -33.036  1.00  2.74           O  
ATOM   5287  CB  ALA A 356       5.225   2.857 -34.130  1.00  2.74           C  
ATOM   5288  H   ALA A 356       4.246   0.638 -35.140  1.00  2.74           H  
ATOM   5289  HA  ALA A 356       5.626   1.372 -32.650  1.00  2.74           H  
ATOM   5290 1HB  ALA A 356       5.399   3.693 -33.457  1.00  2.74           H  
ATOM   5291 2HB  ALA A 356       6.135   2.641 -34.687  1.00  2.74           H  
ATOM   5292 3HB  ALA A 356       4.427   3.115 -34.821  1.00  2.74           H  
ATOM   5293  N   PRO A 357       3.696   2.382 -31.255  1.00  3.22           N  
ATOM   5294  CA  PRO A 357       2.610   2.806 -30.398  1.00  3.22           C  
ATOM   5295  C   PRO A 357       2.039   4.164 -30.821  1.00  3.22           C  
ATOM   5296  O   PRO A 357       2.772   4.984 -31.377  1.00  3.22           O  
ATOM   5297  CB  PRO A 357       3.288   2.900 -29.030  1.00  3.22           C  
ATOM   5298  CG  PRO A 357       4.736   3.191 -29.327  1.00  3.22           C  
ATOM   5299  CD  PRO A 357       5.030   2.449 -30.615  1.00  3.22           C  
ATOM   5300  HA  PRO A 357       1.858   2.011 -30.410  1.00  3.22           H  
ATOM   5301 1HB  PRO A 357       2.804   3.702 -28.435  1.00  3.22           H  
ATOM   5302 2HB  PRO A 357       3.151   1.983 -28.456  1.00  3.22           H  
ATOM   5303 1HG  PRO A 357       4.883   4.277 -29.413  1.00  3.22           H  
ATOM   5304 2HG  PRO A 357       5.358   2.852 -28.478  1.00  3.22           H  
ATOM   5305 1HD  PRO A 357       5.733   3.045 -31.203  1.00  3.22           H  
ATOM   5306 2HD  PRO A 357       5.406   1.433 -30.392  1.00  3.22           H  
ATOM   5307  N   PRO A 358       0.754   4.433 -30.564  1.00  3.58           N  
ATOM   5308  CA  PRO A 358       0.098   5.721 -30.689  1.00  3.58           C  
ATOM   5309  C   PRO A 358       0.545   6.641 -29.538  1.00  3.58           C  
ATOM   5310  O   PRO A 358       0.938   6.155 -28.481  1.00  3.58           O  
ATOM   5311  CB  PRO A 358      -1.392   5.331 -30.634  1.00  3.58           C  
ATOM   5312  CG  PRO A 358      -1.425   4.059 -29.833  1.00  3.58           C  
ATOM   5313  CD  PRO A 358      -0.148   3.335 -30.185  1.00  3.58           C  
ATOM   5314  HA  PRO A 358       0.367   6.138 -31.670  1.00  3.58           H  
ATOM   5315 1HB  PRO A 358      -1.988   6.124 -30.166  1.00  3.58           H  
ATOM   5316 2HB  PRO A 358      -1.782   5.200 -31.657  1.00  3.58           H  
ATOM   5317 1HG  PRO A 358      -1.490   4.281 -28.764  1.00  3.58           H  
ATOM   5318 2HG  PRO A 358      -2.323   3.470 -30.082  1.00  3.58           H  
ATOM   5319 1HD  PRO A 358       0.213   2.826 -29.295  1.00  3.58           H  
ATOM   5320 2HD  PRO A 358      -0.305   2.643 -31.034  1.00  3.58           H  
ATOM   5321  N   PRO A 359       0.407   7.967 -29.676  1.00  3.67           N  
ATOM   5322  CA  PRO A 359       0.765   8.973 -28.681  1.00  3.67           C  
ATOM   5323  C   PRO A 359      -0.067   8.899 -27.406  1.00  3.67           C  
ATOM   5324  O   PRO A 359       0.325   9.430 -26.366  1.00  3.67           O  
ATOM   5325  CB  PRO A 359       0.517  10.284 -29.438  1.00  3.67           C  
ATOM   5326  CG  PRO A 359      -0.495   9.934 -30.511  1.00  3.67           C  
ATOM   5327  CD  PRO A 359      -0.151   8.520 -30.922  1.00  3.67           C  
ATOM   5328  HA  PRO A 359       1.835   8.865 -28.446  1.00  3.67           H  
ATOM   5329 1HB  PRO A 359       0.143  11.050 -28.746  1.00  3.67           H  
ATOM   5330 2HB  PRO A 359       1.464  10.667 -29.853  1.00  3.67           H  
ATOM   5331 1HG  PRO A 359      -1.511  10.021 -30.107  1.00  3.67           H  
ATOM   5332 2HG  PRO A 359      -0.423  10.651 -31.346  1.00  3.67           H  
ATOM   5333 1HD  PRO A 359      -1.065   8.016 -31.225  1.00  3.67           H  
ATOM   5334 2HD  PRO A 359       0.610   8.521 -31.721  1.00  3.67           H  
ATOM   5335  N   GLY A 360      -1.196   8.195 -27.455  1.00  3.42           N  
ATOM   5336  CA  GLY A 360      -2.053   8.042 -26.285  1.00  3.42           C  
ATOM   5337  C   GLY A 360      -1.397   7.203 -25.183  1.00  3.42           C  
ATOM   5338  O   GLY A 360      -1.896   7.146 -24.060  1.00  3.42           O  
ATOM   5339  H   GLY A 360      -1.478   7.764 -28.321  1.00  3.42           H  
ATOM   5340 1HA  GLY A 360      -2.304   9.027 -25.891  1.00  3.42           H  
ATOM   5341 2HA  GLY A 360      -2.990   7.574 -26.586  1.00  3.42           H  
ATOM   5342  N   GLU A 361      -0.263   6.566 -25.502  1.00  2.92           N  
ATOM   5343  CA  GLU A 361       0.471   5.745 -24.547  1.00  2.92           C  
ATOM   5344  C   GLU A 361       1.533   6.570 -23.791  1.00  2.92           C  
ATOM   5345  O   GLU A 361       2.287   6.050 -22.952  1.00  2.92           O  
ATOM   5346  CB  GLU A 361       1.030   4.553 -25.300  1.00  2.92           C  
ATOM   5347  CG  GLU A 361      -0.129   3.727 -25.897  1.00  2.92           C  
ATOM   5348  CD  GLU A 361       0.232   2.465 -26.636  1.00  2.92           C  
ATOM   5349  OE1 GLU A 361       1.381   2.191 -26.805  1.00  2.92           O  
ATOM   5350  OE2 GLU A 361      -0.676   1.767 -27.035  1.00  2.92           O  
ATOM   5351  H   GLU A 361       0.102   6.631 -26.455  1.00  2.92           H  
ATOM   5352  HA  GLU A 361      -0.236   5.362 -23.809  1.00  2.92           H  
ATOM   5353 1HB  GLU A 361       1.680   4.887 -26.108  1.00  2.92           H  
ATOM   5354 2HB  GLU A 361       1.604   3.943 -24.631  1.00  2.92           H  
ATOM   5355 1HG  GLU A 361      -0.833   3.512 -25.118  1.00  2.92           H  
ATOM   5356 2HG  GLU A 361      -0.636   4.385 -26.597  1.00  2.92           H  
ATOM   5357  N   GLU A 362       1.555   7.871 -24.097  1.00  2.32           N  
ATOM   5358  CA  GLU A 362       2.404   8.880 -23.482  1.00  2.32           C  
ATOM   5359  C   GLU A 362       3.877   8.490 -23.346  1.00  2.32           C  
ATOM   5360  O   GLU A 362       4.560   8.237 -24.339  1.00  2.32           O  
ATOM   5361  CB  GLU A 362       1.829   9.239 -22.103  1.00  2.32           C  
ATOM   5362  CG  GLU A 362       0.421   9.810 -22.141  1.00  2.32           C  
ATOM   5363  CD  GLU A 362      -0.080  10.243 -20.778  1.00  2.32           C  
ATOM   5364  OE1 GLU A 362       0.119   9.520 -19.827  1.00  2.32           O  
ATOM   5365  OE2 GLU A 362      -0.655  11.301 -20.692  1.00  2.32           O  
ATOM   5366  H   GLU A 362       0.924   8.213 -24.822  1.00  2.32           H  
ATOM   5367  HA  GLU A 362       2.354   9.773 -24.109  1.00  2.32           H  
ATOM   5368 1HB  GLU A 362       1.815   8.351 -21.464  1.00  2.32           H  
ATOM   5369 2HB  GLU A 362       2.453   9.994 -21.621  1.00  2.32           H  
ATOM   5370 1HG  GLU A 362       0.404  10.664 -22.816  1.00  2.32           H  
ATOM   5371 2HG  GLU A 362      -0.254   9.052 -22.546  1.00  2.32           H  
ATOM   5372  N   GLY A 363       4.374   8.503 -22.106  1.00  1.80           N  
ATOM   5373  CA  GLY A 363       5.773   8.228 -21.796  1.00  1.80           C  
ATOM   5374  C   GLY A 363       6.056   6.809 -21.323  1.00  1.80           C  
ATOM   5375  O   GLY A 363       7.146   6.542 -20.812  1.00  1.80           O  
ATOM   5376  H   GLY A 363       3.758   8.708 -21.334  1.00  1.80           H  
ATOM   5377 1HA  GLY A 363       6.377   8.433 -22.678  1.00  1.80           H  
ATOM   5378 2HA  GLY A 363       6.103   8.924 -21.024  1.00  1.80           H  
ATOM   5379  N   GLY A 364       5.091   5.906 -21.445  1.00  1.41           N  
ATOM   5380  CA  GLY A 364       5.311   4.565 -20.924  1.00  1.41           C  
ATOM   5381  C   GLY A 364       6.059   3.683 -21.913  1.00  1.41           C  
ATOM   5382  O   GLY A 364       6.515   4.135 -22.964  1.00  1.41           O  
ATOM   5383  H   GLY A 364       4.201   6.136 -21.894  1.00  1.41           H  
ATOM   5384 1HA  GLY A 364       5.872   4.619 -19.992  1.00  1.41           H  
ATOM   5385 2HA  GLY A 364       4.350   4.113 -20.682  1.00  1.41           H  
ATOM   5386  N   HIS A 365       6.144   2.400 -21.588  1.00  1.16           N  
ATOM   5387  CA  HIS A 365       6.840   1.418 -22.415  1.00  1.16           C  
ATOM   5388  C   HIS A 365       5.855   0.464 -23.066  1.00  1.16           C  
ATOM   5389  O   HIS A 365       6.127  -0.726 -23.240  1.00  1.16           O  
ATOM   5390  CB  HIS A 365       7.896   0.661 -21.610  1.00  1.16           C  
ATOM   5391  CG  HIS A 365       8.965   1.571 -21.122  1.00  1.16           C  
ATOM   5392  ND1 HIS A 365       9.818   2.232 -21.980  1.00  1.16           N  
ATOM   5393  CD2 HIS A 365       9.333   1.927 -19.878  1.00  1.16           C  
ATOM   5394  CE1 HIS A 365      10.650   2.969 -21.277  1.00  1.16           C  
ATOM   5395  NE2 HIS A 365      10.384   2.796 -19.998  1.00  1.16           N  
ATOM   5396  H   HIS A 365       5.749   2.112 -20.694  1.00  1.16           H  
ATOM   5397  HA  HIS A 365       7.362   1.931 -23.221  1.00  1.16           H  
ATOM   5398 1HB  HIS A 365       7.428   0.185 -20.744  1.00  1.16           H  
ATOM   5399 2HB  HIS A 365       8.342  -0.121 -22.215  1.00  1.16           H  
ATOM   5400  HD1 HIS A 365       9.600   2.447 -22.932  1.00  1.16           H  
ATOM   5401  HD2 HIS A 365       8.969   1.657 -18.899  1.00  1.16           H  
ATOM   5402  HE1 HIS A 365      11.403   3.578 -21.776  1.00  1.16           H  
ATOM   5403  N   TRP A 366       4.688   0.999 -23.395  1.00  1.00           N  
ATOM   5404  CA  TRP A 366       3.644   0.236 -24.046  1.00  1.00           C  
ATOM   5405  C   TRP A 366       4.104  -0.113 -25.447  1.00  1.00           C  
ATOM   5406  O   TRP A 366       4.761   0.693 -26.112  1.00  1.00           O  
ATOM   5407  CB  TRP A 366       2.391   1.072 -24.228  1.00  1.00           C  
ATOM   5408  CG  TRP A 366       1.706   1.564 -23.004  1.00  1.00           C  
ATOM   5409  CD1 TRP A 366       2.293   2.065 -21.907  1.00  1.00           C  
ATOM   5410  CD2 TRP A 366       0.283   1.672 -22.771  1.00  1.00           C  
ATOM   5411  NE1 TRP A 366       1.350   2.470 -21.017  1.00  1.00           N  
ATOM   5412  CE2 TRP A 366       0.124   2.235 -21.518  1.00  1.00           C  
ATOM   5413  CE3 TRP A 366      -0.838   1.361 -23.518  1.00  1.00           C  
ATOM   5414  CZ2 TRP A 366      -1.124   2.490 -20.973  1.00  1.00           C  
ATOM   5415  CZ3 TRP A 366      -2.095   1.620 -22.986  1.00  1.00           C  
ATOM   5416  CH2 TRP A 366      -2.236   2.166 -21.742  1.00  1.00           C  
ATOM   5417  H   TRP A 366       4.536   1.983 -23.207  1.00  1.00           H  
ATOM   5418  HA  TRP A 366       3.439  -0.665 -23.498  1.00  1.00           H  
ATOM   5419 1HB  TRP A 366       2.669   1.935 -24.812  1.00  1.00           H  
ATOM   5420 2HB  TRP A 366       1.669   0.510 -24.817  1.00  1.00           H  
ATOM   5421  HD1 TRP A 366       3.359   2.157 -21.757  1.00  1.00           H  
ATOM   5422  HE1 TRP A 366       1.548   2.914 -20.127  1.00  1.00           H  
ATOM   5423  HE3 TRP A 366      -0.739   0.925 -24.508  1.00  1.00           H  
ATOM   5424  HZ2 TRP A 366      -1.245   2.936 -19.986  1.00  1.00           H  
ATOM   5425  HZ3 TRP A 366      -2.965   1.369 -23.593  1.00  1.00           H  
ATOM   5426  HH2 TRP A 366      -3.236   2.353 -21.353  1.00  1.00           H  
ATOM   5427  N   ARG A 367       3.728  -1.285 -25.919  1.00  0.92           N  
ATOM   5428  CA  ARG A 367       3.980  -1.641 -27.302  1.00  0.92           C  
ATOM   5429  C   ARG A 367       2.797  -2.428 -27.851  1.00  0.92           C  
ATOM   5430  O   ARG A 367       2.276  -3.293 -27.145  1.00  0.92           O  
ATOM   5431  CB  ARG A 367       5.255  -2.457 -27.476  1.00  0.92           C  
ATOM   5432  CG  ARG A 367       6.593  -1.724 -27.225  1.00  0.92           C  
ATOM   5433  CD  ARG A 367       6.831  -0.706 -28.329  1.00  0.92           C  
ATOM   5434  NE  ARG A 367       8.136  -0.033 -28.267  1.00  0.92           N  
ATOM   5435  CZ  ARG A 367       8.432   1.030 -27.494  1.00  0.92           C  
ATOM   5436  NH1 ARG A 367       7.536   1.538 -26.659  1.00  0.92           N  
ATOM   5437  NH2 ARG A 367       9.637   1.575 -27.579  1.00  0.92           N  
ATOM   5438  H   ARG A 367       3.230  -1.924 -25.319  1.00  0.92           H  
ATOM   5439  HA  ARG A 367       4.131  -0.719 -27.846  1.00  0.92           H  
ATOM   5440 1HB  ARG A 367       5.229  -3.317 -26.808  1.00  0.92           H  
ATOM   5441 2HB  ARG A 367       5.267  -2.841 -28.488  1.00  0.92           H  
ATOM   5442 1HG  ARG A 367       6.577  -1.221 -26.262  1.00  0.92           H  
ATOM   5443 2HG  ARG A 367       7.404  -2.440 -27.230  1.00  0.92           H  
ATOM   5444 1HD  ARG A 367       6.747  -1.182 -29.297  1.00  0.92           H  
ATOM   5445 2HD  ARG A 367       6.059   0.061 -28.258  1.00  0.92           H  
ATOM   5446  HE  ARG A 367       8.888  -0.369 -28.913  1.00  0.92           H  
ATOM   5447 1HH1 ARG A 367       6.585   1.133 -26.582  1.00  0.92           H  
ATOM   5448 2HH1 ARG A 367       7.777   2.337 -26.094  1.00  0.92           H  
ATOM   5449 1HH2 ARG A 367      10.336   1.187 -28.250  1.00  0.92           H  
ATOM   5450 2HH2 ARG A 367       9.877   2.371 -27.018  1.00  0.92           H  
ATOM   5451  N   PRO A 368       2.332  -2.150 -29.086  1.00  0.87           N  
ATOM   5452  CA  PRO A 368       1.313  -2.902 -29.774  1.00  0.87           C  
ATOM   5453  C   PRO A 368       1.850  -4.288 -29.905  1.00  0.87           C  
ATOM   5454  O   PRO A 368       3.069  -4.460 -29.987  1.00  0.87           O  
ATOM   5455  CB  PRO A 368       1.239  -2.239 -31.152  1.00  0.87           C  
ATOM   5456  CG  PRO A 368       1.754  -0.857 -30.945  1.00  0.87           C  
ATOM   5457  CD  PRO A 368       2.815  -0.983 -29.857  1.00  0.87           C  
ATOM   5458  HA  PRO A 368       0.361  -2.877 -29.233  1.00  0.87           H  
ATOM   5459 1HB  PRO A 368       1.845  -2.820 -31.872  1.00  0.87           H  
ATOM   5460 2HB  PRO A 368       0.208  -2.257 -31.534  1.00  0.87           H  
ATOM   5461 1HG  PRO A 368       2.163  -0.496 -31.901  1.00  0.87           H  
ATOM   5462 2HG  PRO A 368       0.936  -0.182 -30.673  1.00  0.87           H  
ATOM   5463 1HD  PRO A 368       3.817  -1.162 -30.290  1.00  0.87           H  
ATOM   5464 2HD  PRO A 368       2.755  -0.072 -29.269  1.00  0.87           H  
ATOM   5465  N   GLY A 369       0.991  -5.280 -29.926  1.00  0.85           N  
ATOM   5466  CA  GLY A 369       1.580  -6.574 -30.151  1.00  0.85           C  
ATOM   5467  C   GLY A 369       1.881  -6.632 -31.622  1.00  0.85           C  
ATOM   5468  O   GLY A 369       1.368  -5.811 -32.386  1.00  0.85           O  
ATOM   5469  H   GLY A 369      -0.007  -5.149 -29.828  1.00  0.85           H  
ATOM   5470 1HA  GLY A 369       2.500  -6.666 -29.590  1.00  0.85           H  
ATOM   5471 2HA  GLY A 369       0.913  -7.372 -29.849  1.00  0.85           H  
ATOM   5472  N   ARG A 370       2.657  -7.606 -32.040  1.00  0.85           N  
ATOM   5473  CA  ARG A 370       2.966  -7.671 -33.455  1.00  0.85           C  
ATOM   5474  C   ARG A 370       3.092  -9.068 -33.983  1.00  0.85           C  
ATOM   5475  O   ARG A 370       3.531  -9.975 -33.267  1.00  0.85           O  
ATOM   5476  CB  ARG A 370       4.263  -6.917 -33.728  1.00  0.85           C  
ATOM   5477  CG  ARG A 370       5.494  -7.515 -33.032  1.00  0.85           C  
ATOM   5478  CD  ARG A 370       6.735  -6.700 -33.229  1.00  0.85           C  
ATOM   5479  NE  ARG A 370       7.837  -7.150 -32.357  1.00  0.85           N  
ATOM   5480  CZ  ARG A 370       8.811  -8.031 -32.619  1.00  0.85           C  
ATOM   5481  NH1 ARG A 370       8.924  -8.576 -33.766  1.00  0.85           N  
ATOM   5482  NH2 ARG A 370       9.679  -8.341 -31.685  1.00  0.85           N  
ATOM   5483  H   ARG A 370       3.048  -8.250 -31.352  1.00  0.85           H  
ATOM   5484  HA  ARG A 370       2.164  -7.173 -33.990  1.00  0.85           H  
ATOM   5485 1HB  ARG A 370       4.459  -6.900 -34.802  1.00  0.85           H  
ATOM   5486 2HB  ARG A 370       4.158  -5.881 -33.395  1.00  0.85           H  
ATOM   5487 1HG  ARG A 370       5.303  -7.598 -31.962  1.00  0.85           H  
ATOM   5488 2HG  ARG A 370       5.664  -8.493 -33.444  1.00  0.85           H  
ATOM   5489 1HD  ARG A 370       7.060  -6.785 -34.256  1.00  0.85           H  
ATOM   5490 2HD  ARG A 370       6.523  -5.655 -33.004  1.00  0.85           H  
ATOM   5491  HE  ARG A 370       7.835  -6.769 -31.438  1.00  0.85           H  
ATOM   5492 1HH1 ARG A 370       8.272  -8.350 -34.492  1.00  0.85           H  
ATOM   5493 2HH1 ARG A 370       9.672  -9.234 -33.934  1.00  0.85           H  
ATOM   5494 1HH2 ARG A 370       9.603  -7.922 -30.768  1.00  0.85           H  
ATOM   5495 2HH2 ARG A 370      10.407  -9.007 -31.892  1.00  0.85           H  
ATOM   5496  N   ILE A 371       2.743  -9.212 -35.254  1.00  0.86           N  
ATOM   5497  CA  ILE A 371       2.894 -10.472 -35.937  1.00  0.86           C  
ATOM   5498  C   ILE A 371       3.774 -10.403 -37.162  1.00  0.86           C  
ATOM   5499  O   ILE A 371       3.616  -9.559 -38.055  1.00  0.86           O  
ATOM   5500  CB  ILE A 371       1.560 -11.131 -36.262  1.00  0.86           C  
ATOM   5501  CG1 ILE A 371       0.862 -11.429 -35.018  1.00  0.86           C  
ATOM   5502  CG2 ILE A 371       1.766 -12.395 -37.057  1.00  0.86           C  
ATOM   5503  CD1 ILE A 371      -0.420 -11.960 -35.237  1.00  0.86           C  
ATOM   5504  H   ILE A 371       2.373  -8.421 -35.758  1.00  0.86           H  
ATOM   5505  HA  ILE A 371       3.382 -11.131 -35.245  1.00  0.86           H  
ATOM   5506  HB  ILE A 371       0.947 -10.438 -36.799  1.00  0.86           H  
ATOM   5507 1HG1 ILE A 371       1.452 -12.134 -34.461  1.00  0.86           H  
ATOM   5508 2HG1 ILE A 371       0.751 -10.532 -34.445  1.00  0.86           H  
ATOM   5509 1HG2 ILE A 371       0.805 -12.863 -37.269  1.00  0.86           H  
ATOM   5510 2HG2 ILE A 371       2.274 -12.180 -37.991  1.00  0.86           H  
ATOM   5511 3HG2 ILE A 371       2.376 -13.059 -36.458  1.00  0.86           H  
ATOM   5512 1HD1 ILE A 371      -0.905 -12.178 -34.292  1.00  0.86           H  
ATOM   5513 2HD1 ILE A 371      -0.983 -11.251 -35.777  1.00  0.86           H  
ATOM   5514 3HD1 ILE A 371      -0.313 -12.866 -35.817  1.00  0.86           H  
ATOM   5515  N   LEU A 372       4.766 -11.272 -37.126  1.00  0.88           N  
ATOM   5516  CA  LEU A 372       5.791 -11.408 -38.149  1.00  0.88           C  
ATOM   5517  C   LEU A 372       5.535 -12.688 -38.928  1.00  0.88           C  
ATOM   5518  O   LEU A 372       5.281 -13.724 -38.320  1.00  0.88           O  
ATOM   5519  CB  LEU A 372       7.163 -11.391 -37.469  1.00  0.88           C  
ATOM   5520  CG  LEU A 372       7.729  -9.982 -37.151  1.00  0.88           C  
ATOM   5521  CD1 LEU A 372       6.847  -9.240 -36.181  1.00  0.88           C  
ATOM   5522  CD2 LEU A 372       9.105 -10.132 -36.568  1.00  0.88           C  
ATOM   5523  H   LEU A 372       4.770 -11.913 -36.326  1.00  0.88           H  
ATOM   5524  HA  LEU A 372       5.725 -10.564 -38.839  1.00  0.88           H  
ATOM   5525 1HB  LEU A 372       7.093 -11.940 -36.534  1.00  0.88           H  
ATOM   5526 2HB  LEU A 372       7.866 -11.899 -38.081  1.00  0.88           H  
ATOM   5527  HG  LEU A 372       7.762  -9.403 -38.055  1.00  0.88           H  
ATOM   5528 1HD1 LEU A 372       7.273  -8.270 -35.993  1.00  0.88           H  
ATOM   5529 2HD1 LEU A 372       5.885  -9.102 -36.591  1.00  0.88           H  
ATOM   5530 3HD1 LEU A 372       6.772  -9.798 -35.257  1.00  0.88           H  
ATOM   5531 1HD2 LEU A 372       9.521  -9.151 -36.360  1.00  0.88           H  
ATOM   5532 2HD2 LEU A 372       9.026 -10.701 -35.655  1.00  0.88           H  
ATOM   5533 3HD2 LEU A 372       9.751 -10.646 -37.250  1.00  0.88           H  
ATOM   5534  N   ALA A 373       5.565 -12.626 -40.257  1.00  0.92           N  
ATOM   5535  CA  ALA A 373       5.242 -13.811 -41.054  1.00  0.92           C  
ATOM   5536  C   ALA A 373       6.338 -14.184 -42.076  1.00  0.92           C  
ATOM   5537  O   ALA A 373       7.046 -13.319 -42.628  1.00  0.92           O  
ATOM   5538  CB  ALA A 373       3.905 -13.576 -41.747  1.00  0.92           C  
ATOM   5539  H   ALA A 373       5.784 -11.741 -40.718  1.00  0.92           H  
ATOM   5540  HA  ALA A 373       5.130 -14.658 -40.379  1.00  0.92           H  
ATOM   5541 1HB  ALA A 373       3.626 -14.451 -42.304  1.00  0.92           H  
ATOM   5542 2HB  ALA A 373       3.138 -13.363 -41.005  1.00  0.92           H  
ATOM   5543 3HB  ALA A 373       3.988 -12.737 -42.425  1.00  0.92           H  
ATOM   5544  N   ASP A 374       6.426 -15.504 -42.343  1.00  0.98           N  
ATOM   5545  CA  ASP A 374       7.394 -16.126 -43.273  1.00  0.98           C  
ATOM   5546  C   ASP A 374       8.851 -15.913 -42.866  1.00  0.98           C  
ATOM   5547  O   ASP A 374       9.715 -15.644 -43.701  1.00  0.98           O  
ATOM   5548  CB  ASP A 374       7.176 -15.659 -44.734  1.00  0.98           C  
ATOM   5549  CG  ASP A 374       5.946 -16.273 -45.384  1.00  0.98           C  
ATOM   5550  OD1 ASP A 374       5.966 -17.454 -45.635  1.00  0.98           O  
ATOM   5551  OD2 ASP A 374       4.968 -15.586 -45.554  1.00  0.98           O  
ATOM   5552  H   ASP A 374       5.813 -16.122 -41.802  1.00  0.98           H  
ATOM   5553  HA  ASP A 374       7.207 -17.199 -43.256  1.00  0.98           H  
ATOM   5554 1HB  ASP A 374       7.071 -14.578 -44.767  1.00  0.98           H  
ATOM   5555 2HB  ASP A 374       8.051 -15.916 -45.337  1.00  0.98           H  
ATOM   5556  N   LEU A 375       9.119 -16.043 -41.568  1.00  1.03           N  
ATOM   5557  CA  LEU A 375      10.469 -15.882 -41.043  1.00  1.03           C  
ATOM   5558  C   LEU A 375      11.376 -17.112 -41.157  1.00  1.03           C  
ATOM   5559  O   LEU A 375      10.886 -18.235 -41.056  1.00  1.03           O  
ATOM   5560  CB  LEU A 375      10.420 -15.461 -39.598  1.00  1.03           C  
ATOM   5561  CG  LEU A 375      10.280 -14.036 -39.455  1.00  1.03           C  
ATOM   5562  CD1 LEU A 375       8.975 -13.595 -39.992  1.00  1.03           C  
ATOM   5563  CD2 LEU A 375      10.393 -13.666 -38.115  1.00  1.03           C  
ATOM   5564  H   LEU A 375       8.357 -16.261 -40.936  1.00  1.03           H  
ATOM   5565  HA  LEU A 375      10.885 -15.049 -41.581  1.00  1.03           H  
ATOM   5566 1HB  LEU A 375       9.601 -15.961 -39.086  1.00  1.03           H  
ATOM   5567 2HB  LEU A 375      11.370 -15.742 -39.134  1.00  1.03           H  
ATOM   5568  HG  LEU A 375      11.080 -13.580 -40.008  1.00  1.03           H  
ATOM   5569 1HD1 LEU A 375       8.893 -12.529 -39.902  1.00  1.03           H  
ATOM   5570 2HD1 LEU A 375       8.906 -13.861 -41.019  1.00  1.03           H  
ATOM   5571 3HD1 LEU A 375       8.177 -14.067 -39.436  1.00  1.03           H  
ATOM   5572 1HD2 LEU A 375      10.339 -12.605 -38.039  1.00  1.03           H  
ATOM   5573 2HD2 LEU A 375       9.628 -14.093 -37.557  1.00  1.03           H  
ATOM   5574 3HD2 LEU A 375      11.320 -14.005 -37.749  1.00  1.03           H  
ATOM   5575  N   PRO A 376      12.689 -16.934 -41.412  1.00  1.08           N  
ATOM   5576  CA  PRO A 376      13.734 -17.953 -41.353  1.00  1.08           C  
ATOM   5577  C   PRO A 376      13.843 -18.586 -39.967  1.00  1.08           C  
ATOM   5578  O   PRO A 376      13.679 -17.917 -38.953  1.00  1.08           O  
ATOM   5579  CB  PRO A 376      15.009 -17.152 -41.656  1.00  1.08           C  
ATOM   5580  CG  PRO A 376      14.539 -15.978 -42.476  1.00  1.08           C  
ATOM   5581  CD  PRO A 376      13.173 -15.623 -41.922  1.00  1.08           C  
ATOM   5582  HA  PRO A 376      13.536 -18.714 -42.127  1.00  1.08           H  
ATOM   5583 1HB  PRO A 376      15.492 -16.837 -40.714  1.00  1.08           H  
ATOM   5584 2HB  PRO A 376      15.730 -17.787 -42.182  1.00  1.08           H  
ATOM   5585 1HG  PRO A 376      15.257 -15.145 -42.394  1.00  1.08           H  
ATOM   5586 2HG  PRO A 376      14.503 -16.258 -43.542  1.00  1.08           H  
ATOM   5587 1HD  PRO A 376      13.238 -14.873 -41.114  1.00  1.08           H  
ATOM   5588 2HD  PRO A 376      12.571 -15.267 -42.776  1.00  1.08           H  
ATOM   5589  N   ALA A 377      14.200 -19.865 -39.914  1.00  1.11           N  
ATOM   5590  CA  ALA A 377      14.356 -20.560 -38.628  1.00  1.11           C  
ATOM   5591  C   ALA A 377      15.311 -19.831 -37.667  1.00  1.11           C  
ATOM   5592  O   ALA A 377      15.110 -19.848 -36.454  1.00  1.11           O  
ATOM   5593  CB  ALA A 377      14.851 -21.981 -38.842  1.00  1.11           C  
ATOM   5594  H   ALA A 377      14.342 -20.375 -40.775  1.00  1.11           H  
ATOM   5595  HA  ALA A 377      13.379 -20.605 -38.160  1.00  1.11           H  
ATOM   5596 1HB  ALA A 377      14.911 -22.484 -37.874  1.00  1.11           H  
ATOM   5597 2HB  ALA A 377      14.159 -22.522 -39.490  1.00  1.11           H  
ATOM   5598 3HB  ALA A 377      15.842 -21.970 -39.298  1.00  1.11           H  
ATOM   5599  N   ASP A 378      16.358 -19.209 -38.217  1.00  1.11           N  
ATOM   5600  CA  ASP A 378      17.388 -18.552 -37.414  1.00  1.11           C  
ATOM   5601  C   ASP A 378      17.109 -17.066 -37.147  1.00  1.11           C  
ATOM   5602  O   ASP A 378      17.937 -16.362 -36.570  1.00  1.11           O  
ATOM   5603  CB  ASP A 378      18.735 -18.704 -38.109  1.00  1.11           C  
ATOM   5604  CG  ASP A 378      19.183 -20.154 -38.184  1.00  1.11           C  
ATOM   5605  OD1 ASP A 378      18.987 -20.874 -37.235  1.00  1.11           O  
ATOM   5606  OD2 ASP A 378      19.704 -20.533 -39.201  1.00  1.11           O  
ATOM   5607  H   ASP A 378      16.449 -19.212 -39.222  1.00  1.11           H  
ATOM   5608  HA  ASP A 378      17.438 -19.058 -36.450  1.00  1.11           H  
ATOM   5609 1HB  ASP A 378      18.665 -18.304 -39.119  1.00  1.11           H  
ATOM   5610 2HB  ASP A 378      19.489 -18.125 -37.575  1.00  1.11           H  
ATOM   5611  N   ASP A 379      15.970 -16.573 -37.608  1.00  1.10           N  
ATOM   5612  CA  ASP A 379      15.569 -15.192 -37.381  1.00  1.10           C  
ATOM   5613  C   ASP A 379      15.410 -14.993 -35.869  1.00  1.10           C  
ATOM   5614  O   ASP A 379      14.821 -15.854 -35.226  1.00  1.10           O  
ATOM   5615  CB  ASP A 379      14.252 -14.908 -38.098  1.00  1.10           C  
ATOM   5616  CG  ASP A 379      13.863 -13.460 -38.089  1.00  1.10           C  
ATOM   5617  OD1 ASP A 379      13.650 -12.925 -37.010  1.00  1.10           O  
ATOM   5618  OD2 ASP A 379      13.752 -12.880 -39.140  1.00  1.10           O  
ATOM   5619  H   ASP A 379      15.312 -17.187 -38.090  1.00  1.10           H  
ATOM   5620  HA  ASP A 379      16.348 -14.543 -37.776  1.00  1.10           H  
ATOM   5621 1HB  ASP A 379      14.333 -15.247 -39.121  1.00  1.10           H  
ATOM   5622 2HB  ASP A 379      13.466 -15.495 -37.640  1.00  1.10           H  
ATOM   5623  N   PRO A 380      15.896 -13.913 -35.229  1.00  1.09           N  
ATOM   5624  CA  PRO A 380      15.762 -13.737 -33.789  1.00  1.09           C  
ATOM   5625  C   PRO A 380      14.297 -13.701 -33.322  1.00  1.09           C  
ATOM   5626  O   PRO A 380      13.985 -14.139 -32.216  1.00  1.09           O  
ATOM   5627  CB  PRO A 380      16.439 -12.365 -33.577  1.00  1.09           C  
ATOM   5628  CG  PRO A 380      16.434 -11.689 -34.939  1.00  1.09           C  
ATOM   5629  CD  PRO A 380      16.595 -12.828 -35.930  1.00  1.09           C  
ATOM   5630  HA  PRO A 380      16.316 -14.515 -33.271  1.00  1.09           H  
ATOM   5631 1HB  PRO A 380      15.898 -11.794 -32.805  1.00  1.09           H  
ATOM   5632 2HB  PRO A 380      17.457 -12.514 -33.207  1.00  1.09           H  
ATOM   5633 1HG  PRO A 380      15.487 -11.143 -35.084  1.00  1.09           H  
ATOM   5634 2HG  PRO A 380      17.240 -10.948 -35.004  1.00  1.09           H  
ATOM   5635 1HD  PRO A 380      16.103 -12.544 -36.855  1.00  1.09           H  
ATOM   5636 2HD  PRO A 380      17.653 -13.091 -36.078  1.00  1.09           H  
ATOM   5637  N   ALA A 381      13.367 -13.317 -34.197  1.00  1.08           N  
ATOM   5638  CA  ALA A 381      11.936 -13.308 -33.870  1.00  1.08           C  
ATOM   5639  C   ALA A 381      11.423 -14.740 -33.664  1.00  1.08           C  
ATOM   5640  O   ALA A 381      10.324 -14.949 -33.139  1.00  1.08           O  
ATOM   5641  CB  ALA A 381      11.140 -12.593 -34.917  1.00  1.08           C  
ATOM   5642  H   ALA A 381      13.630 -13.020 -35.144  1.00  1.08           H  
ATOM   5643  HA  ALA A 381      11.813 -12.778 -32.927  1.00  1.08           H  
ATOM   5644 1HB  ALA A 381      10.085 -12.580 -34.650  1.00  1.08           H  
ATOM   5645 2HB  ALA A 381      11.502 -11.574 -35.030  1.00  1.08           H  
ATOM   5646 3HB  ALA A 381      11.287 -13.113 -35.791  1.00  1.08           H  
ATOM   5647  N   VAL A 382      12.154 -15.703 -34.231  1.00  1.09           N  
ATOM   5648  CA  VAL A 382      11.862 -17.123 -34.167  1.00  1.09           C  
ATOM   5649  C   VAL A 382      12.712 -17.816 -33.101  1.00  1.09           C  
ATOM   5650  O   VAL A 382      12.188 -18.554 -32.272  1.00  1.09           O  
ATOM   5651  CB  VAL A 382      12.170 -17.793 -35.534  1.00  1.09           C  
ATOM   5652  CG1 VAL A 382      11.997 -19.263 -35.440  1.00  1.09           C  
ATOM   5653  CG2 VAL A 382      11.258 -17.285 -36.571  1.00  1.09           C  
ATOM   5654  H   VAL A 382      13.029 -15.451 -34.675  1.00  1.09           H  
ATOM   5655  HA  VAL A 382      10.808 -17.255 -33.924  1.00  1.09           H  
ATOM   5656  HB  VAL A 382      13.199 -17.586 -35.816  1.00  1.09           H  
ATOM   5657 1HG1 VAL A 382      12.218 -19.709 -36.396  1.00  1.09           H  
ATOM   5658 2HG1 VAL A 382      12.673 -19.640 -34.702  1.00  1.09           H  
ATOM   5659 3HG1 VAL A 382      10.995 -19.488 -35.161  1.00  1.09           H  
ATOM   5660 1HG2 VAL A 382      11.491 -17.758 -37.526  1.00  1.09           H  
ATOM   5661 2HG2 VAL A 382      10.263 -17.547 -36.274  1.00  1.09           H  
ATOM   5662 3HG2 VAL A 382      11.367 -16.208 -36.660  1.00  1.09           H  
ATOM   5663  N   CYS A 383      14.027 -17.584 -33.135  1.00  1.09           N  
ATOM   5664  CA  CYS A 383      14.949 -18.320 -32.271  1.00  1.09           C  
ATOM   5665  C   CYS A 383      15.436 -17.682 -30.962  1.00  1.09           C  
ATOM   5666  O   CYS A 383      16.075 -18.381 -30.174  1.00  1.09           O  
ATOM   5667  CB  CYS A 383      16.179 -18.701 -33.079  1.00  1.09           C  
ATOM   5668  SG  CYS A 383      17.152 -17.292 -33.589  1.00  1.09           S  
ATOM   5669  H   CYS A 383      14.392 -16.923 -33.815  1.00  1.09           H  
ATOM   5670  HA  CYS A 383      14.445 -19.238 -31.995  1.00  1.09           H  
ATOM   5671 1HB  CYS A 383      16.813 -19.363 -32.490  1.00  1.09           H  
ATOM   5672 2HB  CYS A 383      15.874 -19.245 -33.978  1.00  1.09           H  
ATOM   5673  HG  CYS A 383      16.188 -16.729 -34.363  1.00  1.09           H  
ATOM   5674  N   GLU A 384      15.201 -16.389 -30.717  1.00  1.09           N  
ATOM   5675  CA  GLU A 384      15.652 -15.800 -29.452  1.00  1.09           C  
ATOM   5676  C   GLU A 384      14.466 -15.648 -28.509  1.00  1.09           C  
ATOM   5677  O   GLU A 384      13.373 -15.280 -28.943  1.00  1.09           O  
ATOM   5678  CB  GLU A 384      16.321 -14.429 -29.665  1.00  1.09           C  
ATOM   5679  CG  GLU A 384      17.660 -14.437 -30.422  1.00  1.09           C  
ATOM   5680  CD  GLU A 384      18.215 -13.016 -30.635  1.00  1.09           C  
ATOM   5681  OE1 GLU A 384      17.557 -12.080 -30.233  1.00  1.09           O  
ATOM   5682  OE2 GLU A 384      19.267 -12.869 -31.225  1.00  1.09           O  
ATOM   5683  H   GLU A 384      14.696 -15.796 -31.372  1.00  1.09           H  
ATOM   5684  HA  GLU A 384      16.371 -16.471 -28.983  1.00  1.09           H  
ATOM   5685 1HB  GLU A 384      15.642 -13.778 -30.216  1.00  1.09           H  
ATOM   5686 2HB  GLU A 384      16.492 -13.963 -28.694  1.00  1.09           H  
ATOM   5687 1HG  GLU A 384      18.384 -15.016 -29.849  1.00  1.09           H  
ATOM   5688 2HG  GLU A 384      17.529 -14.926 -31.378  1.00  1.09           H  
ATOM   5689  N   GLU A 385      14.688 -15.869 -27.214  1.00  1.08           N  
ATOM   5690  CA  GLU A 385      13.611 -15.708 -26.241  1.00  1.08           C  
ATOM   5691  C   GLU A 385      13.061 -14.300 -26.300  1.00  1.08           C  
ATOM   5692  O   GLU A 385      13.820 -13.344 -26.500  1.00  1.08           O  
ATOM   5693  CB  GLU A 385      14.116 -16.030 -24.827  1.00  1.08           C  
ATOM   5694  CG  GLU A 385      15.225 -15.108 -24.285  1.00  1.08           C  
ATOM   5695  CD  GLU A 385      15.784 -15.561 -22.919  1.00  1.08           C  
ATOM   5696  OE1 GLU A 385      15.099 -15.427 -21.941  1.00  1.08           O  
ATOM   5697  OE2 GLU A 385      16.897 -16.082 -22.887  1.00  1.08           O  
ATOM   5698  H   GLU A 385      15.599 -16.188 -26.911  1.00  1.08           H  
ATOM   5699  HA  GLU A 385      12.806 -16.399 -26.492  1.00  1.08           H  
ATOM   5700 1HB  GLU A 385      13.279 -15.974 -24.133  1.00  1.08           H  
ATOM   5701 2HB  GLU A 385      14.482 -17.040 -24.801  1.00  1.08           H  
ATOM   5702 1HG  GLU A 385      16.039 -15.077 -25.008  1.00  1.08           H  
ATOM   5703 2HG  GLU A 385      14.819 -14.099 -24.192  1.00  1.08           H  
ATOM   5704  N   VAL A 386      11.757 -14.155 -26.079  1.00  1.04           N  
ATOM   5705  CA  VAL A 386      11.169 -12.826 -26.109  1.00  1.04           C  
ATOM   5706  C   VAL A 386      10.513 -12.501 -24.794  1.00  1.04           C  
ATOM   5707  O   VAL A 386      10.074 -13.388 -24.069  1.00  1.04           O  
ATOM   5708  CB  VAL A 386      10.103 -12.698 -27.223  1.00  1.04           C  
ATOM   5709  CG1 VAL A 386      10.741 -12.959 -28.588  1.00  1.04           C  
ATOM   5710  CG2 VAL A 386       8.951 -13.653 -26.946  1.00  1.04           C  
ATOM   5711  H   VAL A 386      11.184 -14.975 -25.910  1.00  1.04           H  
ATOM   5712  HA  VAL A 386      11.951 -12.095 -26.295  1.00  1.04           H  
ATOM   5713  HB  VAL A 386       9.720 -11.675 -27.234  1.00  1.04           H  
ATOM   5714 1HG1 VAL A 386       9.999 -12.852 -29.371  1.00  1.04           H  
ATOM   5715 2HG1 VAL A 386      11.550 -12.251 -28.758  1.00  1.04           H  
ATOM   5716 3HG1 VAL A 386      11.140 -13.974 -28.616  1.00  1.04           H  
ATOM   5717 1HG2 VAL A 386       8.189 -13.545 -27.723  1.00  1.04           H  
ATOM   5718 2HG2 VAL A 386       9.321 -14.678 -26.938  1.00  1.04           H  
ATOM   5719 3HG2 VAL A 386       8.508 -13.418 -25.974  1.00  1.04           H  
ATOM   5720  N   PHE A 387      10.471 -11.217 -24.503  1.00  0.98           N  
ATOM   5721  CA  PHE A 387       9.827 -10.668 -23.334  1.00  0.98           C  
ATOM   5722  C   PHE A 387       8.908  -9.561 -23.748  1.00  0.98           C  
ATOM   5723  O   PHE A 387       8.898  -8.493 -23.144  1.00  0.98           O  
ATOM   5724  CB  PHE A 387      10.838 -10.139 -22.351  1.00  0.98           C  
ATOM   5725  CG  PHE A 387      11.696 -11.193 -21.778  1.00  0.98           C  
ATOM   5726  CD1 PHE A 387      12.980 -11.377 -22.233  1.00  0.98           C  
ATOM   5727  CD2 PHE A 387      11.202 -12.042 -20.787  1.00  0.98           C  
ATOM   5728  CE1 PHE A 387      13.769 -12.377 -21.711  1.00  0.98           C  
ATOM   5729  CE2 PHE A 387      11.986 -13.043 -20.262  1.00  0.98           C  
ATOM   5730  CZ  PHE A 387      13.274 -13.211 -20.724  1.00  0.98           C  
ATOM   5731  H   PHE A 387      10.884 -10.566 -25.152  1.00  0.98           H  
ATOM   5732  HA  PHE A 387       9.247 -11.459 -22.867  1.00  0.98           H  
ATOM   5733 1HB  PHE A 387      11.473  -9.435 -22.866  1.00  0.98           H  
ATOM   5734 2HB  PHE A 387      10.345  -9.604 -21.587  1.00  0.98           H  
ATOM   5735  HD1 PHE A 387      13.367 -10.723 -23.013  1.00  0.98           H  
ATOM   5736  HD2 PHE A 387      10.175 -11.912 -20.428  1.00  0.98           H  
ATOM   5737  HE1 PHE A 387      14.786 -12.519 -22.078  1.00  0.98           H  
ATOM   5738  HE2 PHE A 387      11.589 -13.703 -19.491  1.00  0.98           H  
ATOM   5739  HZ  PHE A 387      13.903 -14.005 -20.320  1.00  0.98           H  
ATOM   5740  N   ALA A 388       8.207  -9.775 -24.833  1.00  0.91           N  
ATOM   5741  CA  ALA A 388       7.370  -8.731 -25.372  1.00  0.91           C  
ATOM   5742  C   ALA A 388       6.270  -9.352 -26.238  1.00  0.91           C  
ATOM   5743  O   ALA A 388       6.462 -10.468 -26.724  1.00  0.91           O  
ATOM   5744  CB  ALA A 388       8.271  -7.794 -26.100  1.00  0.91           C  
ATOM   5745  H   ALA A 388       8.243 -10.688 -25.269  1.00  0.91           H  
ATOM   5746  HA  ALA A 388       6.909  -8.211 -24.547  1.00  0.91           H  
ATOM   5747 1HB  ALA A 388       7.738  -6.984 -26.484  1.00  0.91           H  
ATOM   5748 2HB  ALA A 388       9.031  -7.405 -25.423  1.00  0.91           H  
ATOM   5749 3HB  ALA A 388       8.741  -8.360 -26.888  1.00  0.91           H  
ATOM   5750  N   PRO A 389       5.136  -8.666 -26.533  1.00  0.84           N  
ATOM   5751  CA  PRO A 389       3.979  -9.234 -27.207  1.00  0.84           C  
ATOM   5752  C   PRO A 389       4.133  -9.468 -28.705  1.00  0.84           C  
ATOM   5753  O   PRO A 389       3.411  -8.880 -29.511  1.00  0.84           O  
ATOM   5754  CB  PRO A 389       2.905  -8.178 -26.918  1.00  0.84           C  
ATOM   5755  CG  PRO A 389       3.669  -6.870 -26.857  1.00  0.84           C  
ATOM   5756  CD  PRO A 389       4.977  -7.214 -26.212  1.00  0.84           C  
ATOM   5757  HA  PRO A 389       3.723 -10.177 -26.704  1.00  0.84           H  
ATOM   5758 1HB  PRO A 389       2.144  -8.190 -27.702  1.00  0.84           H  
ATOM   5759 2HB  PRO A 389       2.387  -8.423 -25.989  1.00  0.84           H  
ATOM   5760 1HG  PRO A 389       3.831  -6.448 -27.855  1.00  0.84           H  
ATOM   5761 2HG  PRO A 389       3.094  -6.112 -26.292  1.00  0.84           H  
ATOM   5762 1HD  PRO A 389       5.713  -6.598 -26.697  1.00  0.84           H  
ATOM   5763 2HD  PRO A 389       4.911  -7.030 -25.145  1.00  0.84           H  
ATOM   5764  N   VAL A 390       5.029 -10.375 -29.050  1.00  0.78           N  
ATOM   5765  CA  VAL A 390       5.293 -10.736 -30.437  1.00  0.78           C  
ATOM   5766  C   VAL A 390       5.009 -12.196 -30.725  1.00  0.78           C  
ATOM   5767  O   VAL A 390       5.383 -13.085 -29.960  1.00  0.78           O  
ATOM   5768  CB  VAL A 390       6.753 -10.424 -30.824  1.00  0.78           C  
ATOM   5769  CG1 VAL A 390       7.713 -11.075 -29.868  1.00  0.78           C  
ATOM   5770  CG2 VAL A 390       7.044 -10.996 -32.245  1.00  0.78           C  
ATOM   5771  H   VAL A 390       5.571 -10.803 -28.303  1.00  0.78           H  
ATOM   5772  HA  VAL A 390       4.643 -10.138 -31.071  1.00  0.78           H  
ATOM   5773  HB  VAL A 390       6.908  -9.355 -30.798  1.00  0.78           H  
ATOM   5774 1HG1 VAL A 390       8.734 -10.847 -30.169  1.00  0.78           H  
ATOM   5775 2HG1 VAL A 390       7.543 -10.704 -28.873  1.00  0.78           H  
ATOM   5776 3HG1 VAL A 390       7.563 -12.155 -29.888  1.00  0.78           H  
ATOM   5777 1HG2 VAL A 390       8.064 -10.795 -32.518  1.00  0.78           H  
ATOM   5778 2HG2 VAL A 390       6.905 -12.073 -32.241  1.00  0.78           H  
ATOM   5779 3HG2 VAL A 390       6.378 -10.557 -32.973  1.00  0.78           H  
ATOM   5780  N   LEU A 391       4.346 -12.427 -31.851  1.00  0.73           N  
ATOM   5781  CA  LEU A 391       4.027 -13.764 -32.321  1.00  0.73           C  
ATOM   5782  C   LEU A 391       4.506 -13.939 -33.768  1.00  0.73           C  
ATOM   5783  O   LEU A 391       4.168 -13.150 -34.647  1.00  0.73           O  
ATOM   5784  CB  LEU A 391       2.522 -14.012 -32.176  1.00  0.73           C  
ATOM   5785  CG  LEU A 391       1.993 -15.326 -32.715  1.00  0.73           C  
ATOM   5786  CD1 LEU A 391       2.585 -16.486 -31.934  1.00  0.73           C  
ATOM   5787  CD2 LEU A 391       0.520 -15.310 -32.604  1.00  0.73           C  
ATOM   5788  H   LEU A 391       4.060 -11.622 -32.409  1.00  0.73           H  
ATOM   5789  HA  LEU A 391       4.549 -14.485 -31.697  1.00  0.73           H  
ATOM   5790 1HB  LEU A 391       2.284 -13.988 -31.111  1.00  0.73           H  
ATOM   5791 2HB  LEU A 391       1.986 -13.209 -32.646  1.00  0.73           H  
ATOM   5792  HG  LEU A 391       2.280 -15.442 -33.762  1.00  0.73           H  
ATOM   5793 1HD1 LEU A 391       2.215 -17.422 -32.324  1.00  0.73           H  
ATOM   5794 2HD1 LEU A 391       3.648 -16.453 -32.043  1.00  0.73           H  
ATOM   5795 3HD1 LEU A 391       2.324 -16.405 -30.878  1.00  0.73           H  
ATOM   5796 1HD2 LEU A 391       0.156 -16.248 -32.986  1.00  0.73           H  
ATOM   5797 2HD2 LEU A 391       0.224 -15.197 -31.559  1.00  0.73           H  
ATOM   5798 3HD2 LEU A 391       0.112 -14.484 -33.186  1.00  0.73           H  
ATOM   5799  N   THR A 392       5.311 -14.954 -33.998  1.00  0.69           N  
ATOM   5800  CA  THR A 392       5.863 -15.229 -35.314  1.00  0.69           C  
ATOM   5801  C   THR A 392       5.115 -16.371 -36.002  1.00  0.69           C  
ATOM   5802  O   THR A 392       4.812 -17.366 -35.350  1.00  0.69           O  
ATOM   5803  CB  THR A 392       7.355 -15.540 -35.190  1.00  0.69           C  
ATOM   5804  OG1 THR A 392       8.039 -14.398 -34.623  1.00  0.69           O  
ATOM   5805  CG2 THR A 392       7.866 -15.814 -36.540  1.00  0.69           C  
ATOM   5806  H   THR A 392       5.590 -15.536 -33.214  1.00  0.69           H  
ATOM   5807  HA  THR A 392       5.758 -14.335 -35.929  1.00  0.69           H  
ATOM   5808  HB  THR A 392       7.523 -16.398 -34.534  1.00  0.69           H  
ATOM   5809  HG1 THR A 392       8.862 -14.688 -34.134  1.00  0.69           H  
ATOM   5810 1HG2 THR A 392       8.892 -15.977 -36.480  1.00  0.69           H  
ATOM   5811 2HG2 THR A 392       7.379 -16.686 -36.966  1.00  0.69           H  
ATOM   5812 3HG2 THR A 392       7.666 -14.949 -37.155  1.00  0.69           H  
ATOM   5813  N   VAL A 393       4.786 -16.224 -37.292  1.00  0.67           N  
ATOM   5814  CA  VAL A 393       4.041 -17.263 -37.990  1.00  0.67           C  
ATOM   5815  C   VAL A 393       4.861 -17.902 -39.134  1.00  0.67           C  
ATOM   5816  O   VAL A 393       5.278 -17.222 -40.082  1.00  0.67           O  
ATOM   5817  CB  VAL A 393       2.741 -16.637 -38.568  1.00  0.67           C  
ATOM   5818  CG1 VAL A 393       1.888 -17.701 -39.232  1.00  0.67           C  
ATOM   5819  CG2 VAL A 393       2.009 -15.868 -37.492  1.00  0.67           C  
ATOM   5820  H   VAL A 393       5.045 -15.372 -37.774  1.00  0.67           H  
ATOM   5821  HA  VAL A 393       3.800 -18.050 -37.297  1.00  0.67           H  
ATOM   5822  HB  VAL A 393       3.021 -15.940 -39.349  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 393       1.014 -17.266 -39.658  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 393       2.445 -18.175 -39.985  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 393       1.582 -18.435 -38.515  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 393       1.120 -15.395 -37.911  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 393       1.722 -16.506 -36.696  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 393       2.675 -15.117 -37.114  1.00  0.67           H  
ATOM   5829  N   GLN A 394       5.086 -19.220 -39.035  1.00  0.66           N  
ATOM   5830  CA  GLN A 394       5.803 -19.988 -40.069  1.00  0.66           C  
ATOM   5831  C   GLN A 394       4.928 -21.056 -40.714  1.00  0.66           C  
ATOM   5832  O   GLN A 394       3.969 -21.528 -40.101  1.00  0.66           O  
ATOM   5833  CB  GLN A 394       7.060 -20.668 -39.504  1.00  0.66           C  
ATOM   5834  CG  GLN A 394       8.176 -19.727 -39.069  1.00  0.66           C  
ATOM   5835  CD  GLN A 394       9.394 -20.489 -38.535  1.00  0.66           C  
ATOM   5836  OE1 GLN A 394       9.253 -21.404 -37.727  1.00  0.66           O  
ATOM   5837  NE2 GLN A 394      10.564 -20.151 -39.000  1.00  0.66           N  
ATOM   5838  H   GLN A 394       4.736 -19.706 -38.204  1.00  0.66           H  
ATOM   5839  HA  GLN A 394       6.111 -19.300 -40.856  1.00  0.66           H  
ATOM   5840 1HB  GLN A 394       6.781 -21.273 -38.635  1.00  0.66           H  
ATOM   5841 2HB  GLN A 394       7.470 -21.350 -40.253  1.00  0.66           H  
ATOM   5842 1HG  GLN A 394       8.497 -19.127 -39.928  1.00  0.66           H  
ATOM   5843 2HG  GLN A 394       7.807 -19.075 -38.276  1.00  0.66           H  
ATOM   5844 1HE2 GLN A 394      11.372 -20.638 -38.694  1.00  0.66           H  
ATOM   5845 2HE2 GLN A 394      10.639 -19.417 -39.705  1.00  0.66           H  
ATOM   5846  N   ALA A 395       5.265 -21.419 -41.959  1.00  0.67           N  
ATOM   5847  CA  ALA A 395       4.563 -22.477 -42.686  1.00  0.67           C  
ATOM   5848  C   ALA A 395       5.298 -23.807 -42.605  1.00  0.67           C  
ATOM   5849  O   ALA A 395       6.528 -23.835 -42.540  1.00  0.67           O  
ATOM   5850  CB  ALA A 395       4.398 -22.124 -44.159  1.00  0.67           C  
ATOM   5851  H   ALA A 395       6.042 -20.962 -42.414  1.00  0.67           H  
ATOM   5852  HA  ALA A 395       3.585 -22.586 -42.242  1.00  0.67           H  
ATOM   5853 1HB  ALA A 395       3.850 -22.924 -44.655  1.00  0.67           H  
ATOM   5854 2HB  ALA A 395       3.861 -21.202 -44.274  1.00  0.67           H  
ATOM   5855 3HB  ALA A 395       5.378 -22.020 -44.616  1.00  0.67           H  
ATOM   5856  N   ALA A 396       4.551 -24.901 -42.720  1.00  0.68           N  
ATOM   5857  CA  ALA A 396       5.141 -26.247 -42.797  1.00  0.68           C  
ATOM   5858  C   ALA A 396       4.453 -27.087 -43.880  1.00  0.68           C  
ATOM   5859  O   ALA A 396       3.262 -26.940 -44.118  1.00  0.68           O  
ATOM   5860  CB  ALA A 396       5.003 -26.930 -41.453  1.00  0.68           C  
ATOM   5861  H   ALA A 396       3.539 -24.774 -42.687  1.00  0.68           H  
ATOM   5862  HA  ALA A 396       6.196 -26.153 -43.059  1.00  0.68           H  
ATOM   5863 1HB  ALA A 396       5.442 -27.908 -41.506  1.00  0.68           H  
ATOM   5864 2HB  ALA A 396       5.513 -26.341 -40.699  1.00  0.68           H  
ATOM   5865 3HB  ALA A 396       3.952 -27.022 -41.197  1.00  0.68           H  
ATOM   5866  N   ASP A 397       5.166 -27.995 -44.541  1.00  0.70           N  
ATOM   5867  CA  ASP A 397       4.487 -28.812 -45.556  1.00  0.70           C  
ATOM   5868  C   ASP A 397       3.590 -29.910 -44.979  1.00  0.70           C  
ATOM   5869  O   ASP A 397       2.628 -30.336 -45.620  1.00  0.70           O  
ATOM   5870  CB  ASP A 397       5.489 -29.411 -46.537  1.00  0.70           C  
ATOM   5871  CG  ASP A 397       6.100 -28.332 -47.447  1.00  0.70           C  
ATOM   5872  OD1 ASP A 397       5.566 -27.232 -47.461  1.00  0.70           O  
ATOM   5873  OD2 ASP A 397       7.052 -28.605 -48.132  1.00  0.70           O  
ATOM   5874  H   ASP A 397       6.168 -28.125 -44.363  1.00  0.70           H  
ATOM   5875  HA  ASP A 397       3.845 -28.148 -46.134  1.00  0.70           H  
ATOM   5876 1HB  ASP A 397       6.293 -29.905 -45.976  1.00  0.70           H  
ATOM   5877 2HB  ASP A 397       4.999 -30.169 -47.149  1.00  0.70           H  
ATOM   5878  N   ASP A 398       3.911 -30.372 -43.783  1.00  0.72           N  
ATOM   5879  CA  ASP A 398       3.150 -31.441 -43.148  1.00  0.72           C  
ATOM   5880  C   ASP A 398       3.370 -31.355 -41.626  1.00  0.72           C  
ATOM   5881  O   ASP A 398       4.216 -30.571 -41.188  1.00  0.72           O  
ATOM   5882  CB  ASP A 398       3.616 -32.778 -43.767  1.00  0.72           C  
ATOM   5883  CG  ASP A 398       5.075 -33.064 -43.520  1.00  0.72           C  
ATOM   5884  OD1 ASP A 398       5.499 -33.006 -42.374  1.00  0.72           O  
ATOM   5885  OD2 ASP A 398       5.768 -33.347 -44.468  1.00  0.72           O  
ATOM   5886  H   ASP A 398       4.706 -29.966 -43.314  1.00  0.72           H  
ATOM   5887  HA  ASP A 398       2.097 -31.286 -43.375  1.00  0.72           H  
ATOM   5888 1HB  ASP A 398       3.032 -33.612 -43.453  1.00  0.72           H  
ATOM   5889 2HB  ASP A 398       3.480 -32.718 -44.849  1.00  0.72           H  
ATOM   5890  N   PRO A 399       2.663 -32.141 -40.785  1.00  0.72           N  
ATOM   5891  CA  PRO A 399       2.816 -32.144 -39.346  1.00  0.72           C  
ATOM   5892  C   PRO A 399       4.221 -32.515 -38.866  1.00  0.72           C  
ATOM   5893  O   PRO A 399       4.599 -32.184 -37.744  1.00  0.72           O  
ATOM   5894  CB  PRO A 399       1.799 -33.202 -38.914  1.00  0.72           C  
ATOM   5895  CG  PRO A 399       0.806 -33.290 -40.030  1.00  0.72           C  
ATOM   5896  CD  PRO A 399       1.645 -33.108 -41.264  1.00  0.72           C  
ATOM   5897  HA  PRO A 399       2.527 -31.164 -38.952  1.00  0.72           H  
ATOM   5898 1HB  PRO A 399       2.312 -34.155 -38.719  1.00  0.72           H  
ATOM   5899 2HB  PRO A 399       1.330 -32.879 -37.990  1.00  0.72           H  
ATOM   5900 1HG  PRO A 399       0.295 -34.265 -40.002  1.00  0.72           H  
ATOM   5901 2HG  PRO A 399       0.030 -32.524 -39.906  1.00  0.72           H  
ATOM   5902 1HD  PRO A 399       2.123 -34.069 -41.493  1.00  0.72           H  
ATOM   5903 2HD  PRO A 399       1.043 -32.741 -42.094  1.00  0.72           H  
ATOM   5904  N   ALA A 400       5.001 -33.241 -39.681  1.00  0.72           N  
ATOM   5905  CA  ALA A 400       6.334 -33.623 -39.234  1.00  0.72           C  
ATOM   5906  C   ALA A 400       7.184 -32.386 -39.224  1.00  0.72           C  
ATOM   5907  O   ALA A 400       7.864 -32.072 -38.241  1.00  0.72           O  
ATOM   5908  CB  ALA A 400       6.935 -34.698 -40.119  1.00  0.72           C  
ATOM   5909  H   ALA A 400       4.739 -33.456 -40.644  1.00  0.72           H  
ATOM   5910  HA  ALA A 400       6.263 -34.002 -38.216  1.00  0.72           H  
ATOM   5911 1HB  ALA A 400       7.924 -34.958 -39.750  1.00  0.72           H  
ATOM   5912 2HB  ALA A 400       6.297 -35.579 -40.103  1.00  0.72           H  
ATOM   5913 3HB  ALA A 400       7.019 -34.336 -41.139  1.00  0.72           H  
ATOM   5914  N   GLU A 401       7.140 -31.671 -40.344  1.00  0.71           N  
ATOM   5915  CA  GLU A 401       7.880 -30.432 -40.469  1.00  0.71           C  
ATOM   5916  C   GLU A 401       7.415 -29.433 -39.428  1.00  0.71           C  
ATOM   5917  O   GLU A 401       8.219 -28.695 -38.862  1.00  0.71           O  
ATOM   5918  CB  GLU A 401       7.774 -29.820 -41.858  1.00  0.71           C  
ATOM   5919  CG  GLU A 401       8.600 -28.525 -41.995  1.00  0.71           C  
ATOM   5920  CD  GLU A 401       8.594 -27.952 -43.370  1.00  0.71           C  
ATOM   5921  OE1 GLU A 401       7.934 -28.499 -44.209  1.00  0.71           O  
ATOM   5922  OE2 GLU A 401       9.262 -26.978 -43.597  1.00  0.71           O  
ATOM   5923  H   GLU A 401       6.556 -32.017 -41.122  1.00  0.71           H  
ATOM   5924  HA  GLU A 401       8.932 -30.650 -40.284  1.00  0.71           H  
ATOM   5925 1HB  GLU A 401       8.138 -30.535 -42.595  1.00  0.71           H  
ATOM   5926 2HB  GLU A 401       6.735 -29.623 -42.095  1.00  0.71           H  
ATOM   5927 1HG  GLU A 401       8.193 -27.781 -41.305  1.00  0.71           H  
ATOM   5928 2HG  GLU A 401       9.626 -28.730 -41.693  1.00  0.71           H  
ATOM   5929  N   ALA A 402       6.101 -29.377 -39.184  1.00  0.70           N  
ATOM   5930  CA  ALA A 402       5.625 -28.414 -38.215  1.00  0.70           C  
ATOM   5931  C   ALA A 402       6.238 -28.682 -36.846  1.00  0.70           C  
ATOM   5932  O   ALA A 402       6.686 -27.753 -36.163  1.00  0.70           O  
ATOM   5933  CB  ALA A 402       4.126 -28.431 -38.133  1.00  0.70           C  
ATOM   5934  H   ALA A 402       5.452 -29.983 -39.692  1.00  0.70           H  
ATOM   5935  HA  ALA A 402       5.954 -27.443 -38.554  1.00  0.70           H  
ATOM   5936 1HB  ALA A 402       3.817 -27.667 -37.440  1.00  0.70           H  
ATOM   5937 2HB  ALA A 402       3.714 -28.228 -39.109  1.00  0.70           H  
ATOM   5938 3HB  ALA A 402       3.792 -29.407 -37.792  1.00  0.70           H  
ATOM   5939  N   LEU A 403       6.340 -29.964 -36.480  1.00  0.70           N  
ATOM   5940  CA  LEU A 403       6.980 -30.329 -35.234  1.00  0.70           C  
ATOM   5941  C   LEU A 403       8.459 -30.022 -35.278  1.00  0.70           C  
ATOM   5942  O   LEU A 403       9.017 -29.589 -34.276  1.00  0.70           O  
ATOM   5943  CB  LEU A 403       6.837 -31.809 -34.944  1.00  0.70           C  
ATOM   5944  CG  LEU A 403       5.490 -32.312 -34.610  1.00  0.70           C  
ATOM   5945  CD1 LEU A 403       5.595 -33.774 -34.549  1.00  0.70           C  
ATOM   5946  CD2 LEU A 403       5.056 -31.757 -33.325  1.00  0.70           C  
ATOM   5947  H   LEU A 403       5.924 -30.698 -37.058  1.00  0.70           H  
ATOM   5948  HA  LEU A 403       6.518 -29.762 -34.429  1.00  0.70           H  
ATOM   5949 1HB  LEU A 403       7.180 -32.365 -35.812  1.00  0.70           H  
ATOM   5950 2HB  LEU A 403       7.491 -32.056 -34.105  1.00  0.70           H  
ATOM   5951  HG  LEU A 403       4.778 -32.032 -35.363  1.00  0.70           H  
ATOM   5952 1HD1 LEU A 403       4.663 -34.211 -34.284  1.00  0.70           H  
ATOM   5953 2HD1 LEU A 403       5.916 -34.162 -35.514  1.00  0.70           H  
ATOM   5954 3HD1 LEU A 403       6.327 -34.023 -33.807  1.00  0.70           H  
ATOM   5955 1HD2 LEU A 403       4.085 -32.138 -33.071  1.00  0.70           H  
ATOM   5956 2HD2 LEU A 403       5.769 -32.047 -32.553  1.00  0.70           H  
ATOM   5957 3HD2 LEU A 403       5.011 -30.690 -33.407  1.00  0.70           H  
ATOM   5958  N   ALA A 404       9.100 -30.251 -36.434  1.00  0.70           N  
ATOM   5959  CA  ALA A 404      10.527 -29.996 -36.559  1.00  0.70           C  
ATOM   5960  C   ALA A 404      10.822 -28.530 -36.297  1.00  0.70           C  
ATOM   5961  O   ALA A 404      11.804 -28.196 -35.638  1.00  0.70           O  
ATOM   5962  CB  ALA A 404      11.022 -30.385 -37.940  1.00  0.70           C  
ATOM   5963  H   ALA A 404       8.580 -30.637 -37.224  1.00  0.70           H  
ATOM   5964  HA  ALA A 404      11.044 -30.592 -35.808  1.00  0.70           H  
ATOM   5965 1HB  ALA A 404      12.093 -30.208 -38.004  1.00  0.70           H  
ATOM   5966 2HB  ALA A 404      10.812 -31.441 -38.115  1.00  0.70           H  
ATOM   5967 3HB  ALA A 404      10.513 -29.789 -38.688  1.00  0.70           H  
ATOM   5968  N   LEU A 405       9.959 -27.647 -36.796  1.00  0.73           N  
ATOM   5969  CA  LEU A 405      10.148 -26.236 -36.539  1.00  0.73           C  
ATOM   5970  C   LEU A 405       9.934 -25.966 -35.061  1.00  0.73           C  
ATOM   5971  O   LEU A 405      10.747 -25.295 -34.414  1.00  0.73           O  
ATOM   5972  CB  LEU A 405       9.177 -25.408 -37.394  1.00  0.73           C  
ATOM   5973  CG  LEU A 405       9.473 -25.369 -38.906  1.00  0.73           C  
ATOM   5974  CD1 LEU A 405       8.310 -24.718 -39.645  1.00  0.73           C  
ATOM   5975  CD2 LEU A 405      10.746 -24.569 -39.130  1.00  0.73           C  
ATOM   5976  H   LEU A 405       9.179 -27.971 -37.367  1.00  0.73           H  
ATOM   5977  HA  LEU A 405      11.168 -25.963 -36.801  1.00  0.73           H  
ATOM   5978 1HB  LEU A 405       8.195 -25.842 -37.276  1.00  0.73           H  
ATOM   5979 2HB  LEU A 405       9.150 -24.384 -37.026  1.00  0.73           H  
ATOM   5980  HG  LEU A 405       9.599 -26.385 -39.289  1.00  0.73           H  
ATOM   5981 1HD1 LEU A 405       8.522 -24.688 -40.719  1.00  0.73           H  
ATOM   5982 2HD1 LEU A 405       7.422 -25.303 -39.486  1.00  0.73           H  
ATOM   5983 3HD1 LEU A 405       8.159 -23.704 -39.279  1.00  0.73           H  
ATOM   5984 1HD2 LEU A 405      10.967 -24.535 -40.200  1.00  0.73           H  
ATOM   5985 2HD2 LEU A 405      10.610 -23.555 -38.754  1.00  0.73           H  
ATOM   5986 3HD2 LEU A 405      11.572 -25.046 -38.604  1.00  0.73           H  
ATOM   5987  N   ALA A 406       8.898 -26.575 -34.488  1.00  0.77           N  
ATOM   5988  CA  ALA A 406       8.591 -26.395 -33.077  1.00  0.77           C  
ATOM   5989  C   ALA A 406       9.742 -26.865 -32.182  1.00  0.77           C  
ATOM   5990  O   ALA A 406      10.058 -26.241 -31.165  1.00  0.77           O  
ATOM   5991  CB  ALA A 406       7.326 -27.152 -32.736  1.00  0.77           C  
ATOM   5992  H   ALA A 406       8.268 -27.141 -35.060  1.00  0.77           H  
ATOM   5993  HA  ALA A 406       8.430 -25.341 -32.903  1.00  0.77           H  
ATOM   5994 1HB  ALA A 406       7.075 -27.000 -31.705  1.00  0.77           H  
ATOM   5995 2HB  ALA A 406       6.517 -26.801 -33.365  1.00  0.77           H  
ATOM   5996 3HB  ALA A 406       7.483 -28.200 -32.911  1.00  0.77           H  
ATOM   5997  N   ASN A 407      10.409 -27.928 -32.610  1.00  0.84           N  
ATOM   5998  CA  ASN A 407      11.496 -28.552 -31.884  1.00  0.84           C  
ATOM   5999  C   ASN A 407      12.870 -28.009 -32.240  1.00  0.84           C  
ATOM   6000  O   ASN A 407      13.883 -28.520 -31.762  1.00  0.84           O  
ATOM   6001  CB  ASN A 407      11.470 -30.046 -32.118  1.00  0.84           C  
ATOM   6002  CG  ASN A 407      10.351 -30.719 -31.420  1.00  0.84           C  
ATOM   6003  OD1 ASN A 407       9.981 -30.272 -30.337  1.00  0.84           O  
ATOM   6004  ND2 ASN A 407       9.831 -31.776 -31.980  1.00  0.84           N  
ATOM   6005  H   ASN A 407      10.097 -28.376 -33.467  1.00  0.84           H  
ATOM   6006  HA  ASN A 407      11.343 -28.362 -30.821  1.00  0.84           H  
ATOM   6007 1HB  ASN A 407      11.381 -30.236 -33.189  1.00  0.84           H  
ATOM   6008 2HB  ASN A 407      12.409 -30.484 -31.784  1.00  0.84           H  
ATOM   6009 1HD2 ASN A 407       9.090 -32.302 -31.520  1.00  0.84           H  
ATOM   6010 2HD2 ASN A 407      10.180 -32.094 -32.858  1.00  0.84           H  
ATOM   6011  N   GLY A 408      12.922 -26.961 -33.056  1.00  0.91           N  
ATOM   6012  CA  GLY A 408      14.189 -26.373 -33.446  1.00  0.91           C  
ATOM   6013  C   GLY A 408      14.630 -25.297 -32.461  1.00  0.91           C  
ATOM   6014  O   GLY A 408      15.650 -24.637 -32.666  1.00  0.91           O  
ATOM   6015  H   GLY A 408      12.068 -26.554 -33.436  1.00  0.91           H  
ATOM   6016 1HA  GLY A 408      14.949 -27.150 -33.511  1.00  0.91           H  
ATOM   6017 2HA  GLY A 408      14.085 -25.940 -34.440  1.00  0.91           H  
ATOM   6018  N   MET A 409      13.849 -25.098 -31.403  1.00  0.98           N  
ATOM   6019  CA  MET A 409      14.139 -24.055 -30.437  1.00  0.98           C  
ATOM   6020  C   MET A 409      15.134 -24.491 -29.375  1.00  0.98           C  
ATOM   6021  O   MET A 409      15.006 -25.580 -28.819  1.00  0.98           O  
ATOM   6022  CB  MET A 409      12.850 -23.594 -29.779  1.00  0.98           C  
ATOM   6023  CG  MET A 409      11.945 -22.998 -30.750  1.00  0.98           C  
ATOM   6024  SD  MET A 409      12.620 -21.465 -31.397  1.00  0.98           S  
ATOM   6025  CE  MET A 409      13.364 -21.914 -32.954  1.00  0.98           C  
ATOM   6026  H   MET A 409      13.032 -25.683 -31.287  1.00  0.98           H  
ATOM   6027  HA  MET A 409      14.531 -23.226 -31.010  1.00  0.98           H  
ATOM   6028 1HB  MET A 409      12.341 -24.443 -29.320  1.00  0.98           H  
ATOM   6029 2HB  MET A 409      13.053 -22.860 -28.998  1.00  0.98           H  
ATOM   6030 1HG  MET A 409      11.805 -23.699 -31.563  1.00  0.98           H  
ATOM   6031 2HG  MET A 409      10.974 -22.789 -30.287  1.00  0.98           H  
ATOM   6032 1HE  MET A 409      13.802 -21.040 -33.410  1.00  0.98           H  
ATOM   6033 2HE  MET A 409      14.140 -22.629 -32.782  1.00  0.98           H  
ATOM   6034 3HE  MET A 409      12.621 -22.332 -33.617  1.00  0.98           H  
ATOM   6035  N   PRO A 410      16.095 -23.623 -29.013  1.00  1.03           N  
ATOM   6036  CA  PRO A 410      17.089 -23.829 -27.981  1.00  1.03           C  
ATOM   6037  C   PRO A 410      16.508 -23.714 -26.582  1.00  1.03           C  
ATOM   6038  O   PRO A 410      17.193 -23.999 -25.608  1.00  1.03           O  
ATOM   6039  CB  PRO A 410      18.088 -22.697 -28.253  1.00  1.03           C  
ATOM   6040  CG  PRO A 410      17.249 -21.588 -28.861  1.00  1.03           C  
ATOM   6041  CD  PRO A 410      16.211 -22.297 -29.693  1.00  1.03           C  
ATOM   6042  HA  PRO A 410      17.557 -24.816 -28.126  1.00  1.03           H  
ATOM   6043 1HB  PRO A 410      18.575 -22.391 -27.311  1.00  1.03           H  
ATOM   6044 2HB  PRO A 410      18.881 -23.049 -28.926  1.00  1.03           H  
ATOM   6045 1HG  PRO A 410      16.796 -20.968 -28.065  1.00  1.03           H  
ATOM   6046 2HG  PRO A 410      17.877 -20.907 -29.459  1.00  1.03           H  
ATOM   6047 1HD  PRO A 410      15.276 -21.712 -29.629  1.00  1.03           H  
ATOM   6048 2HD  PRO A 410      16.576 -22.417 -30.730  1.00  1.03           H  
ATOM   6049  N   GLN A 411      15.280 -23.187 -26.486  1.00  1.03           N  
ATOM   6050  CA  GLN A 411      14.627 -22.893 -25.213  1.00  1.03           C  
ATOM   6051  C   GLN A 411      13.163 -23.388 -25.161  1.00  1.03           C  
ATOM   6052  O   GLN A 411      12.197 -22.615 -25.278  1.00  1.03           O  
ATOM   6053  CB  GLN A 411      14.723 -21.402 -24.977  1.00  1.03           C  
ATOM   6054  CG  GLN A 411      16.145 -20.884 -24.777  1.00  1.03           C  
ATOM   6055  CD  GLN A 411      16.254 -19.394 -24.799  1.00  1.03           C  
ATOM   6056  OE1 GLN A 411      16.083 -18.766 -25.855  1.00  1.03           O  
ATOM   6057  NE2 GLN A 411      16.528 -18.827 -23.648  1.00  1.03           N  
ATOM   6058  H   GLN A 411      14.767 -22.984 -27.327  1.00  1.03           H  
ATOM   6059  HA  GLN A 411      15.175 -23.388 -24.422  1.00  1.03           H  
ATOM   6060 1HB  GLN A 411      14.263 -20.861 -25.805  1.00  1.03           H  
ATOM   6061 2HB  GLN A 411      14.192 -21.178 -24.066  1.00  1.03           H  
ATOM   6062 1HG  GLN A 411      16.498 -21.227 -23.805  1.00  1.03           H  
ATOM   6063 2HG  GLN A 411      16.796 -21.254 -25.547  1.00  1.03           H  
ATOM   6064 1HE2 GLN A 411      16.651 -17.821 -23.559  1.00  1.03           H  
ATOM   6065 2HE2 GLN A 411      16.627 -19.391 -22.834  1.00  1.03           H  
ATOM   6066  N   ALA A 412      12.987 -24.701 -25.039  1.00  0.98           N  
ATOM   6067  CA  ALA A 412      11.655 -25.315 -25.158  1.00  0.98           C  
ATOM   6068  C   ALA A 412      10.929 -25.500 -23.814  1.00  0.98           C  
ATOM   6069  O   ALA A 412      10.680 -26.629 -23.382  1.00  0.98           O  
ATOM   6070  CB  ALA A 412      11.767 -26.650 -25.874  1.00  0.98           C  
ATOM   6071  H   ALA A 412      13.808 -25.276 -24.849  1.00  0.98           H  
ATOM   6072  HA  ALA A 412      11.045 -24.654 -25.772  1.00  0.98           H  
ATOM   6073 1HB  ALA A 412      10.779 -27.068 -26.017  1.00  0.98           H  
ATOM   6074 2HB  ALA A 412      12.236 -26.506 -26.848  1.00  0.98           H  
ATOM   6075 3HB  ALA A 412      12.369 -27.333 -25.286  1.00  0.98           H  
ATOM   6076  N   LEU A 413      10.571 -24.403 -23.157  1.00  0.90           N  
ATOM   6077  CA  LEU A 413       9.896 -24.553 -21.855  1.00  0.90           C  
ATOM   6078  C   LEU A 413       8.539 -25.227 -22.002  1.00  0.90           C  
ATOM   6079  O   LEU A 413       8.188 -26.147 -21.257  1.00  0.90           O  
ATOM   6080  CB  LEU A 413       9.682 -23.217 -21.133  1.00  0.90           C  
ATOM   6081  CG  LEU A 413       8.940 -23.363 -19.762  1.00  0.90           C  
ATOM   6082  CD1 LEU A 413       9.759 -24.238 -18.831  1.00  0.90           C  
ATOM   6083  CD2 LEU A 413       8.721 -22.014 -19.148  1.00  0.90           C  
ATOM   6084  H   LEU A 413      10.813 -23.499 -23.568  1.00  0.90           H  
ATOM   6085  HA  LEU A 413      10.519 -25.184 -21.220  1.00  0.90           H  
ATOM   6086 1HB  LEU A 413      10.654 -22.752 -20.951  1.00  0.90           H  
ATOM   6087 2HB  LEU A 413       9.095 -22.551 -21.769  1.00  0.90           H  
ATOM   6088  HG  LEU A 413       7.978 -23.849 -19.927  1.00  0.90           H  
ATOM   6089 1HD1 LEU A 413       9.238 -24.363 -17.879  1.00  0.90           H  
ATOM   6090 2HD1 LEU A 413       9.902 -25.211 -19.293  1.00  0.90           H  
ATOM   6091 3HD1 LEU A 413      10.718 -23.773 -18.647  1.00  0.90           H  
ATOM   6092 1HD2 LEU A 413       8.199 -22.117 -18.194  1.00  0.90           H  
ATOM   6093 2HD2 LEU A 413       9.684 -21.534 -18.979  1.00  0.90           H  
ATOM   6094 3HD2 LEU A 413       8.131 -21.424 -19.815  1.00  0.90           H  
ATOM   6095  N   ALA A 414       7.781 -24.761 -22.976  1.00  0.81           N  
ATOM   6096  CA  ALA A 414       6.429 -25.235 -23.188  1.00  0.81           C  
ATOM   6097  C   ALA A 414       6.125 -25.262 -24.671  1.00  0.81           C  
ATOM   6098  O   ALA A 414       6.784 -24.572 -25.445  1.00  0.81           O  
ATOM   6099  CB  ALA A 414       5.433 -24.338 -22.459  1.00  0.81           C  
ATOM   6100  H   ALA A 414       8.151 -24.030 -23.564  1.00  0.81           H  
ATOM   6101  HA  ALA A 414       6.362 -26.245 -22.803  1.00  0.81           H  
ATOM   6102 1HB  ALA A 414       4.420 -24.720 -22.618  1.00  0.81           H  
ATOM   6103 2HB  ALA A 414       5.656 -24.338 -21.391  1.00  0.81           H  
ATOM   6104 3HB  ALA A 414       5.500 -23.317 -22.845  1.00  0.81           H  
ATOM   6105  N   ALA A 415       5.134 -26.050 -25.072  1.00  0.73           N  
ATOM   6106  CA  ALA A 415       4.717 -26.109 -26.480  1.00  0.73           C  
ATOM   6107  C   ALA A 415       3.264 -26.559 -26.626  1.00  0.73           C  
ATOM   6108  O   ALA A 415       2.708 -27.156 -25.706  1.00  0.73           O  
ATOM   6109  CB  ALA A 415       5.637 -27.032 -27.244  1.00  0.73           C  
ATOM   6110  H   ALA A 415       4.681 -26.633 -24.368  1.00  0.73           H  
ATOM   6111  HA  ALA A 415       4.797 -25.116 -26.908  1.00  0.73           H  
ATOM   6112 1HB  ALA A 415       5.342 -27.025 -28.263  1.00  0.73           H  
ATOM   6113 2HB  ALA A 415       6.661 -26.683 -27.164  1.00  0.73           H  
ATOM   6114 3HB  ALA A 415       5.568 -28.027 -26.854  1.00  0.73           H  
ATOM   6115  N   SER A 416       2.648 -26.297 -27.778  1.00  0.68           N  
ATOM   6116  CA  SER A 416       1.280 -26.790 -27.973  1.00  0.68           C  
ATOM   6117  C   SER A 416       0.920 -27.205 -29.406  1.00  0.68           C  
ATOM   6118  O   SER A 416       1.589 -26.788 -30.359  1.00  0.68           O  
ATOM   6119  CB  SER A 416       0.314 -25.703 -27.532  1.00  0.68           C  
ATOM   6120  OG  SER A 416       0.430 -24.572 -28.368  1.00  0.68           O  
ATOM   6121  H   SER A 416       3.116 -25.728 -28.487  1.00  0.68           H  
ATOM   6122  HA  SER A 416       1.161 -27.662 -27.341  1.00  0.68           H  
ATOM   6123 1HB  SER A 416      -0.708 -26.083 -27.566  1.00  0.68           H  
ATOM   6124 2HB  SER A 416       0.524 -25.423 -26.502  1.00  0.68           H  
ATOM   6125  HG  SER A 416      -0.101 -23.851 -27.962  1.00  0.68           H  
ATOM   6126  N   VAL A 417      -0.151 -28.027 -29.531  1.00  0.65           N  
ATOM   6127  CA  VAL A 417      -0.704 -28.441 -30.840  1.00  0.65           C  
ATOM   6128  C   VAL A 417      -2.239 -28.233 -30.899  1.00  0.65           C  
ATOM   6129  O   VAL A 417      -2.951 -28.621 -29.968  1.00  0.65           O  
ATOM   6130  CB  VAL A 417      -0.457 -29.940 -31.153  1.00  0.65           C  
ATOM   6131  CG1 VAL A 417      -0.984 -30.262 -32.568  1.00  0.65           C  
ATOM   6132  CG2 VAL A 417       0.962 -30.296 -31.026  1.00  0.65           C  
ATOM   6133  H   VAL A 417      -0.586 -28.343 -28.661  1.00  0.65           H  
ATOM   6134  HA  VAL A 417      -0.232 -27.842 -31.610  1.00  0.65           H  
ATOM   6135  HB  VAL A 417      -1.028 -30.545 -30.452  1.00  0.65           H  
ATOM   6136 1HG1 VAL A 417      -0.833 -31.300 -32.762  1.00  0.65           H  
ATOM   6137 2HG1 VAL A 417      -2.030 -30.040 -32.667  1.00  0.65           H  
ATOM   6138 3HG1 VAL A 417      -0.434 -29.674 -33.296  1.00  0.65           H  
ATOM   6139 1HG2 VAL A 417       1.079 -31.332 -31.241  1.00  0.65           H  
ATOM   6140 2HG2 VAL A 417       1.553 -29.730 -31.711  1.00  0.65           H  
ATOM   6141 3HG2 VAL A 417       1.271 -30.097 -30.016  1.00  0.65           H  
ATOM   6142  N   TRP A 418      -2.739 -27.646 -31.990  1.00  0.66           N  
ATOM   6143  CA  TRP A 418      -4.182 -27.450 -32.213  1.00  0.66           C  
ATOM   6144  C   TRP A 418      -4.743 -28.165 -33.432  1.00  0.66           C  
ATOM   6145  O   TRP A 418      -4.057 -28.301 -34.448  1.00  0.66           O  
ATOM   6146  CB  TRP A 418      -4.493 -25.971 -32.350  1.00  0.66           C  
ATOM   6147  CG  TRP A 418      -4.379 -25.272 -31.084  1.00  0.66           C  
ATOM   6148  CD1 TRP A 418      -3.248 -25.013 -30.405  1.00  0.66           C  
ATOM   6149  CD2 TRP A 418      -5.453 -24.679 -30.318  1.00  0.66           C  
ATOM   6150  NE1 TRP A 418      -3.536 -24.342 -29.269  1.00  0.66           N  
ATOM   6151  CE2 TRP A 418      -4.876 -24.109 -29.205  1.00  0.66           C  
ATOM   6152  CE3 TRP A 418      -6.841 -24.591 -30.496  1.00  0.66           C  
ATOM   6153  CZ2 TRP A 418      -5.619 -23.440 -28.252  1.00  0.66           C  
ATOM   6154  CZ3 TRP A 418      -7.593 -23.924 -29.539  1.00  0.66           C  
ATOM   6155  CH2 TRP A 418      -6.991 -23.360 -28.445  1.00  0.66           C  
ATOM   6156  H   TRP A 418      -2.077 -27.313 -32.687  1.00  0.66           H  
ATOM   6157  HA  TRP A 418      -4.700 -27.832 -31.341  1.00  0.66           H  
ATOM   6158 1HB  TRP A 418      -3.814 -25.519 -33.061  1.00  0.66           H  
ATOM   6159 2HB  TRP A 418      -5.507 -25.836 -32.733  1.00  0.66           H  
ATOM   6160  HD1 TRP A 418      -2.245 -25.311 -30.716  1.00  0.66           H  
ATOM   6161  HE1 TRP A 418      -2.849 -24.035 -28.586  1.00  0.66           H  
ATOM   6162  HE3 TRP A 418      -7.318 -25.038 -31.371  1.00  0.66           H  
ATOM   6163  HZ2 TRP A 418      -5.160 -22.991 -27.375  1.00  0.66           H  
ATOM   6164  HZ3 TRP A 418      -8.671 -23.855 -29.681  1.00  0.66           H  
ATOM   6165  HH2 TRP A 418      -7.606 -22.841 -27.710  1.00  0.66           H  
ATOM   6166  N   GLY A 419      -6.021 -28.562 -33.335  1.00  0.68           N  
ATOM   6167  CA  GLY A 419      -6.726 -29.196 -34.465  1.00  0.68           C  
ATOM   6168  C   GLY A 419      -7.982 -29.976 -34.052  1.00  0.68           C  
ATOM   6169  O   GLY A 419      -8.169 -30.314 -32.876  1.00  0.68           O  
ATOM   6170  H   GLY A 419      -6.508 -28.414 -32.447  1.00  0.68           H  
ATOM   6171 1HA  GLY A 419      -6.992 -28.449 -35.201  1.00  0.68           H  
ATOM   6172 2HA  GLY A 419      -6.046 -29.876 -34.973  1.00  0.68           H  
ATOM   6173  N   SER A 420      -8.875 -30.240 -35.017  1.00  0.72           N  
ATOM   6174  CA  SER A 420     -10.103 -30.996 -34.744  1.00  0.72           C  
ATOM   6175  C   SER A 420      -9.831 -32.490 -34.582  1.00  0.72           C  
ATOM   6176  O   SER A 420     -10.347 -33.130 -33.653  1.00  0.72           O  
ATOM   6177  CB  SER A 420     -11.136 -30.774 -35.832  1.00  0.72           C  
ATOM   6178  OG  SER A 420     -11.577 -29.436 -35.847  1.00  0.72           O  
ATOM   6179  H   SER A 420      -8.696 -29.901 -35.972  1.00  0.72           H  
ATOM   6180  HA  SER A 420     -10.521 -30.632 -33.805  1.00  0.72           H  
ATOM   6181 1HB  SER A 420     -10.708 -31.029 -36.790  1.00  0.72           H  
ATOM   6182 2HB  SER A 420     -11.975 -31.438 -35.673  1.00  0.72           H  
ATOM   6183  HG  SER A 420     -10.806 -28.915 -36.157  1.00  0.72           H  
ATOM   6184  N   ARG A 421      -8.963 -33.059 -35.426  1.00  0.76           N  
ATOM   6185  CA  ARG A 421      -8.652 -34.478 -35.303  1.00  0.76           C  
ATOM   6186  C   ARG A 421      -7.771 -34.718 -34.094  1.00  0.76           C  
ATOM   6187  O   ARG A 421      -6.556 -34.907 -34.208  1.00  0.76           O  
ATOM   6188  CB  ARG A 421      -7.967 -35.010 -36.547  1.00  0.76           C  
ATOM   6189  CG  ARG A 421      -8.847 -35.118 -37.783  1.00  0.76           C  
ATOM   6190  CD  ARG A 421      -8.044 -35.477 -38.968  1.00  0.76           C  
ATOM   6191  NE  ARG A 421      -7.187 -34.377 -39.348  1.00  0.76           N  
ATOM   6192  CZ  ARG A 421      -6.161 -34.461 -40.219  1.00  0.76           C  
ATOM   6193  NH1 ARG A 421      -5.867 -35.613 -40.789  1.00  0.76           N  
ATOM   6194  NH2 ARG A 421      -5.451 -33.388 -40.505  1.00  0.76           N  
ATOM   6195  H   ARG A 421      -8.573 -32.522 -36.212  1.00  0.76           H  
ATOM   6196  HA  ARG A 421      -9.585 -35.024 -35.170  1.00  0.76           H  
ATOM   6197 1HB  ARG A 421      -7.142 -34.345 -36.805  1.00  0.76           H  
ATOM   6198 2HB  ARG A 421      -7.550 -35.993 -36.346  1.00  0.76           H  
ATOM   6199 1HG  ARG A 421      -9.610 -35.873 -37.631  1.00  0.76           H  
ATOM   6200 2HG  ARG A 421      -9.323 -34.156 -37.976  1.00  0.76           H  
ATOM   6201 1HD  ARG A 421      -7.417 -36.338 -38.739  1.00  0.76           H  
ATOM   6202 2HD  ARG A 421      -8.697 -35.709 -39.808  1.00  0.76           H  
ATOM   6203  HE  ARG A 421      -7.409 -33.454 -38.925  1.00  0.76           H  
ATOM   6204 1HH1 ARG A 421      -6.409 -36.436 -40.573  1.00  0.76           H  
ATOM   6205 2HH1 ARG A 421      -5.099 -35.670 -41.444  1.00  0.76           H  
ATOM   6206 1HH2 ARG A 421      -5.681 -32.505 -40.070  1.00  0.76           H  
ATOM   6207 2HH2 ARG A 421      -4.688 -33.449 -41.159  1.00  0.76           H  
ATOM   6208  N   THR A 422      -8.423 -34.761 -32.937  1.00  0.79           N  
ATOM   6209  CA  THR A 422      -7.788 -34.858 -31.634  1.00  0.79           C  
ATOM   6210  C   THR A 422      -6.683 -35.893 -31.588  1.00  0.79           C  
ATOM   6211  O   THR A 422      -5.638 -35.642 -30.998  1.00  0.79           O  
ATOM   6212  CB  THR A 422      -8.815 -35.186 -30.540  1.00  0.79           C  
ATOM   6213  OG1 THR A 422      -9.816 -34.159 -30.492  1.00  0.79           O  
ATOM   6214  CG2 THR A 422      -8.109 -35.269 -29.206  1.00  0.79           C  
ATOM   6215  H   THR A 422      -9.427 -34.595 -32.986  1.00  0.79           H  
ATOM   6216  HA  THR A 422      -7.357 -33.885 -31.401  1.00  0.79           H  
ATOM   6217  HB  THR A 422      -9.294 -36.139 -30.762  1.00  0.79           H  
ATOM   6218  HG1 THR A 422     -10.151 -33.982 -31.390  1.00  0.79           H  
ATOM   6219 1HG2 THR A 422      -8.828 -35.505 -28.424  1.00  0.79           H  
ATOM   6220 2HG2 THR A 422      -7.361 -36.051 -29.258  1.00  0.79           H  
ATOM   6221 3HG2 THR A 422      -7.628 -34.317 -28.985  1.00  0.79           H  
ATOM   6222  N   ASP A 423      -6.892 -37.067 -32.172  1.00  0.81           N  
ATOM   6223  CA  ASP A 423      -5.839 -38.070 -32.106  1.00  0.81           C  
ATOM   6224  C   ASP A 423      -4.551 -37.564 -32.761  1.00  0.81           C  
ATOM   6225  O   ASP A 423      -3.455 -37.813 -32.259  1.00  0.81           O  
ATOM   6226  CB  ASP A 423      -6.274 -39.356 -32.805  1.00  0.81           C  
ATOM   6227  CG  ASP A 423      -7.339 -40.135 -32.040  1.00  0.81           C  
ATOM   6228  OD1 ASP A 423      -7.556 -39.846 -30.886  1.00  0.81           O  
ATOM   6229  OD2 ASP A 423      -7.929 -41.012 -32.622  1.00  0.81           O  
ATOM   6230  H   ASP A 423      -7.761 -37.248 -32.653  1.00  0.81           H  
ATOM   6231  HA  ASP A 423      -5.631 -38.287 -31.057  1.00  0.81           H  
ATOM   6232 1HB  ASP A 423      -6.667 -39.112 -33.789  1.00  0.81           H  
ATOM   6233 2HB  ASP A 423      -5.404 -40.001 -32.954  1.00  0.81           H  
ATOM   6234  N   ALA A 424      -4.674 -36.844 -33.887  1.00  0.80           N  
ATOM   6235  CA  ALA A 424      -3.495 -36.332 -34.578  1.00  0.80           C  
ATOM   6236  C   ALA A 424      -2.824 -35.321 -33.696  1.00  0.80           C  
ATOM   6237  O   ALA A 424      -1.606 -35.302 -33.534  1.00  0.80           O  
ATOM   6238  CB  ALA A 424      -3.872 -35.681 -35.900  1.00  0.80           C  
ATOM   6239  H   ALA A 424      -5.593 -36.593 -34.228  1.00  0.80           H  
ATOM   6240  HA  ALA A 424      -2.808 -37.158 -34.752  1.00  0.80           H  
ATOM   6241 1HB  ALA A 424      -2.972 -35.307 -36.390  1.00  0.80           H  
ATOM   6242 2HB  ALA A 424      -4.362 -36.409 -36.541  1.00  0.80           H  
ATOM   6243 3HB  ALA A 424      -4.548 -34.849 -35.714  1.00  0.80           H  
ATOM   6244  N   VAL A 425      -3.654 -34.519 -33.059  1.00  0.77           N  
ATOM   6245  CA  VAL A 425      -3.176 -33.452 -32.214  1.00  0.77           C  
ATOM   6246  C   VAL A 425      -2.376 -34.026 -31.048  1.00  0.77           C  
ATOM   6247  O   VAL A 425      -1.277 -33.557 -30.742  1.00  0.77           O  
ATOM   6248  CB  VAL A 425      -4.379 -32.643 -31.717  1.00  0.77           C  
ATOM   6249  CG1 VAL A 425      -3.969 -31.674 -30.723  1.00  0.77           C  
ATOM   6250  CG2 VAL A 425      -5.039 -31.977 -32.878  1.00  0.77           C  
ATOM   6251  H   VAL A 425      -4.657 -34.641 -33.223  1.00  0.77           H  
ATOM   6252  HA  VAL A 425      -2.534 -32.806 -32.805  1.00  0.77           H  
ATOM   6253  HB  VAL A 425      -5.070 -33.304 -31.237  1.00  0.77           H  
ATOM   6254 1HG1 VAL A 425      -4.836 -31.125 -30.362  1.00  0.77           H  
ATOM   6255 2HG1 VAL A 425      -3.509 -32.213 -29.928  1.00  0.77           H  
ATOM   6256 3HG1 VAL A 425      -3.282 -30.996 -31.141  1.00  0.77           H  
ATOM   6257 1HG2 VAL A 425      -5.896 -31.424 -32.516  1.00  0.77           H  
ATOM   6258 2HG2 VAL A 425      -4.337 -31.296 -33.348  1.00  0.77           H  
ATOM   6259 3HG2 VAL A 425      -5.366 -32.724 -33.598  1.00  0.77           H  
ATOM   6260  N   LEU A 426      -2.916 -35.074 -30.426  1.00  0.74           N  
ATOM   6261  CA  LEU A 426      -2.258 -35.742 -29.317  1.00  0.74           C  
ATOM   6262  C   LEU A 426      -0.947 -36.410 -29.717  1.00  0.74           C  
ATOM   6263  O   LEU A 426       0.051 -36.286 -28.995  1.00  0.74           O  
ATOM   6264  CB  LEU A 426      -3.203 -36.793 -28.730  1.00  0.74           C  
ATOM   6265  CG  LEU A 426      -4.409 -36.251 -27.990  1.00  0.74           C  
ATOM   6266  CD1 LEU A 426      -5.363 -37.380 -27.689  1.00  0.74           C  
ATOM   6267  CD2 LEU A 426      -3.948 -35.618 -26.721  1.00  0.74           C  
ATOM   6268  H   LEU A 426      -3.829 -35.404 -30.731  1.00  0.74           H  
ATOM   6269  HA  LEU A 426      -2.044 -35.001 -28.552  1.00  0.74           H  
ATOM   6270 1HB  LEU A 426      -3.572 -37.416 -29.546  1.00  0.74           H  
ATOM   6271 2HB  LEU A 426      -2.642 -37.423 -28.042  1.00  0.74           H  
ATOM   6272  HG  LEU A 426      -4.918 -35.512 -28.605  1.00  0.74           H  
ATOM   6273 1HD1 LEU A 426      -6.230 -36.990 -27.155  1.00  0.74           H  
ATOM   6274 2HD1 LEU A 426      -5.689 -37.835 -28.625  1.00  0.74           H  
ATOM   6275 3HD1 LEU A 426      -4.866 -38.125 -27.075  1.00  0.74           H  
ATOM   6276 1HD2 LEU A 426      -4.806 -35.225 -26.179  1.00  0.74           H  
ATOM   6277 2HD2 LEU A 426      -3.442 -36.365 -26.110  1.00  0.74           H  
ATOM   6278 3HD2 LEU A 426      -3.263 -34.822 -26.947  1.00  0.74           H  
ATOM   6279  N   GLU A 427      -0.905 -37.081 -30.878  1.00  0.72           N  
ATOM   6280  CA  GLU A 427       0.357 -37.709 -31.261  1.00  0.72           C  
ATOM   6281  C   GLU A 427       1.419 -36.643 -31.509  1.00  0.72           C  
ATOM   6282  O   GLU A 427       2.566 -36.776 -31.070  1.00  0.72           O  
ATOM   6283  CB  GLU A 427       0.209 -38.597 -32.513  1.00  0.72           C  
ATOM   6284  CG  GLU A 427      -0.583 -39.908 -32.309  1.00  0.72           C  
ATOM   6285  CD  GLU A 427      -0.693 -40.753 -33.581  1.00  0.72           C  
ATOM   6286  OE1 GLU A 427      -0.271 -40.299 -34.621  1.00  0.72           O  
ATOM   6287  OE2 GLU A 427      -1.192 -41.855 -33.498  1.00  0.72           O  
ATOM   6288  H   GLU A 427      -1.740 -37.178 -31.461  1.00  0.72           H  
ATOM   6289  HA  GLU A 427       0.691 -38.341 -30.437  1.00  0.72           H  
ATOM   6290 1HB  GLU A 427      -0.291 -38.030 -33.301  1.00  0.72           H  
ATOM   6291 2HB  GLU A 427       1.199 -38.867 -32.881  1.00  0.72           H  
ATOM   6292 1HG  GLU A 427      -0.088 -40.499 -31.541  1.00  0.72           H  
ATOM   6293 2HG  GLU A 427      -1.583 -39.665 -31.954  1.00  0.72           H  
ATOM   6294  N   LEU A 428       1.026 -35.553 -32.157  1.00  0.70           N  
ATOM   6295  CA  LEU A 428       1.970 -34.495 -32.453  1.00  0.70           C  
ATOM   6296  C   LEU A 428       2.469 -33.881 -31.167  1.00  0.70           C  
ATOM   6297  O   LEU A 428       3.655 -33.598 -31.022  1.00  0.70           O  
ATOM   6298  CB  LEU A 428       1.276 -33.447 -33.300  1.00  0.70           C  
ATOM   6299  CG  LEU A 428       0.910 -33.893 -34.683  1.00  0.70           C  
ATOM   6300  CD1 LEU A 428       0.057 -32.847 -35.298  1.00  0.70           C  
ATOM   6301  CD2 LEU A 428       2.128 -34.149 -35.475  1.00  0.70           C  
ATOM   6302  H   LEU A 428       0.065 -35.477 -32.490  1.00  0.70           H  
ATOM   6303  HA  LEU A 428       2.813 -34.916 -32.998  1.00  0.70           H  
ATOM   6304 1HB  LEU A 428       0.354 -33.194 -32.798  1.00  0.70           H  
ATOM   6305 2HB  LEU A 428       1.889 -32.560 -33.372  1.00  0.70           H  
ATOM   6306  HG  LEU A 428       0.354 -34.807 -34.631  1.00  0.70           H  
ATOM   6307 1HD1 LEU A 428      -0.246 -33.166 -36.288  1.00  0.70           H  
ATOM   6308 2HD1 LEU A 428      -0.823 -32.712 -34.680  1.00  0.70           H  
ATOM   6309 3HD1 LEU A 428       0.609 -31.909 -35.358  1.00  0.70           H  
ATOM   6310 1HD2 LEU A 428       1.847 -34.490 -36.450  1.00  0.70           H  
ATOM   6311 2HD2 LEU A 428       2.716 -33.237 -35.557  1.00  0.70           H  
ATOM   6312 3HD2 LEU A 428       2.705 -34.925 -34.987  1.00  0.70           H  
ATOM   6313  N   ALA A 429       1.570 -33.712 -30.203  1.00  0.70           N  
ATOM   6314  CA  ALA A 429       1.956 -33.152 -28.925  1.00  0.70           C  
ATOM   6315  C   ALA A 429       2.979 -34.043 -28.245  1.00  0.70           C  
ATOM   6316  O   ALA A 429       3.968 -33.561 -27.693  1.00  0.70           O  
ATOM   6317  CB  ALA A 429       0.729 -32.980 -28.070  1.00  0.70           C  
ATOM   6318  H   ALA A 429       0.588 -33.939 -30.368  1.00  0.70           H  
ATOM   6319  HA  ALA A 429       2.415 -32.185 -29.098  1.00  0.70           H  
ATOM   6320 1HB  ALA A 429       0.978 -32.551 -27.124  1.00  0.70           H  
ATOM   6321 2HB  ALA A 429       0.060 -32.332 -28.606  1.00  0.70           H  
ATOM   6322 3HB  ALA A 429       0.259 -33.943 -27.911  1.00  0.70           H  
ATOM   6323  N   GLY A 430       2.789 -35.360 -28.358  1.00  0.70           N  
ATOM   6324  CA  GLY A 430       3.707 -36.332 -27.780  1.00  0.70           C  
ATOM   6325  C   GLY A 430       5.120 -36.163 -28.334  1.00  0.70           C  
ATOM   6326  O   GLY A 430       6.106 -36.389 -27.627  1.00  0.70           O  
ATOM   6327  H   GLY A 430       1.949 -35.701 -28.825  1.00  0.70           H  
ATOM   6328 1HA  GLY A 430       3.717 -36.223 -26.697  1.00  0.70           H  
ATOM   6329 2HA  GLY A 430       3.344 -37.336 -28.002  1.00  0.70           H  
ATOM   6330  N   GLU A 431       5.210 -35.735 -29.591  1.00  0.72           N  
ATOM   6331  CA  GLU A 431       6.489 -35.516 -30.258  1.00  0.72           C  
ATOM   6332  C   GLU A 431       7.076 -34.103 -30.067  1.00  0.72           C  
ATOM   6333  O   GLU A 431       8.118 -33.794 -30.669  1.00  0.72           O  
ATOM   6334  CB  GLU A 431       6.383 -35.866 -31.743  1.00  0.72           C  
ATOM   6335  CG  GLU A 431       6.151 -37.355 -32.041  1.00  0.72           C  
ATOM   6336  CD  GLU A 431       6.166 -37.706 -33.533  1.00  0.72           C  
ATOM   6337  OE1 GLU A 431       6.349 -36.826 -34.343  1.00  0.72           O  
ATOM   6338  OE2 GLU A 431       6.003 -38.862 -33.848  1.00  0.72           O  
ATOM   6339  H   GLU A 431       4.343 -35.605 -30.119  1.00  0.72           H  
ATOM   6340  HA  GLU A 431       7.201 -36.214 -29.820  1.00  0.72           H  
ATOM   6341 1HB  GLU A 431       5.524 -35.340 -32.151  1.00  0.72           H  
ATOM   6342 2HB  GLU A 431       7.276 -35.532 -32.270  1.00  0.72           H  
ATOM   6343 1HG  GLU A 431       6.918 -37.937 -31.534  1.00  0.72           H  
ATOM   6344 2HG  GLU A 431       5.185 -37.635 -31.622  1.00  0.72           H  
ATOM   6345  N   LEU A 432       6.441 -33.237 -29.267  1.00  0.75           N  
ATOM   6346  CA  LEU A 432       7.011 -31.916 -29.001  1.00  0.75           C  
ATOM   6347  C   LEU A 432       7.980 -31.966 -27.826  1.00  0.75           C  
ATOM   6348  O   LEU A 432       7.620 -32.287 -26.687  1.00  0.75           O  
ATOM   6349  CB  LEU A 432       5.920 -30.864 -28.743  1.00  0.75           C  
ATOM   6350  CG  LEU A 432       5.115 -30.418 -29.954  1.00  0.75           C  
ATOM   6351  CD1 LEU A 432       3.975 -29.529 -29.545  1.00  0.75           C  
ATOM   6352  CD2 LEU A 432       6.036 -29.639 -30.852  1.00  0.75           C  
ATOM   6353  H   LEU A 432       5.572 -33.507 -28.796  1.00  0.75           H  
ATOM   6354  HA  LEU A 432       7.570 -31.603 -29.883  1.00  0.75           H  
ATOM   6355 1HB  LEU A 432       5.212 -31.287 -28.043  1.00  0.75           H  
ATOM   6356 2HB  LEU A 432       6.379 -29.990 -28.289  1.00  0.75           H  
ATOM   6357  HG  LEU A 432       4.712 -31.288 -30.476  1.00  0.75           H  
ATOM   6358 1HD1 LEU A 432       3.443 -29.206 -30.430  1.00  0.75           H  
ATOM   6359 2HD1 LEU A 432       3.311 -30.067 -28.893  1.00  0.75           H  
ATOM   6360 3HD1 LEU A 432       4.335 -28.691 -29.047  1.00  0.75           H  
ATOM   6361 1HD2 LEU A 432       5.484 -29.295 -31.717  1.00  0.75           H  
ATOM   6362 2HD2 LEU A 432       6.417 -28.784 -30.301  1.00  0.75           H  
ATOM   6363 3HD2 LEU A 432       6.871 -30.269 -31.170  1.00  0.75           H  
ATOM   6364  N   ASN A 433       9.219 -31.595 -28.081  1.00  0.77           N  
ATOM   6365  CA  ASN A 433      10.280 -31.682 -27.088  1.00  0.77           C  
ATOM   6366  C   ASN A 433      10.337 -30.462 -26.193  1.00  0.77           C  
ATOM   6367  O   ASN A 433      11.289 -29.688 -26.238  1.00  0.77           O  
ATOM   6368  CB  ASN A 433      11.620 -31.919 -27.745  1.00  0.77           C  
ATOM   6369  CG  ASN A 433      11.675 -33.256 -28.427  1.00  0.77           C  
ATOM   6370  OD1 ASN A 433      11.156 -34.250 -27.900  1.00  0.77           O  
ATOM   6371  ND2 ASN A 433      12.298 -33.311 -29.572  1.00  0.77           N  
ATOM   6372  H   ASN A 433       9.448 -31.276 -29.016  1.00  0.77           H  
ATOM   6373  HA  ASN A 433      10.067 -32.536 -26.443  1.00  0.77           H  
ATOM   6374 1HB  ASN A 433      11.809 -31.133 -28.478  1.00  0.77           H  
ATOM   6375 2HB  ASN A 433      12.408 -31.866 -26.992  1.00  0.77           H  
ATOM   6376 1HD2 ASN A 433      12.360 -34.180 -30.062  1.00  0.77           H  
ATOM   6377 2HD2 ASN A 433      12.723 -32.490 -29.953  1.00  0.77           H  
ATOM   6378  N   ALA A 434       9.316 -30.321 -25.371  1.00  0.79           N  
ATOM   6379  CA  ALA A 434       9.211 -29.193 -24.463  1.00  0.79           C  
ATOM   6380  C   ALA A 434       8.962 -29.693 -23.073  1.00  0.79           C  
ATOM   6381  O   ALA A 434       8.539 -30.834 -22.886  1.00  0.79           O  
ATOM   6382  CB  ALA A 434       8.104 -28.243 -24.865  1.00  0.79           C  
ATOM   6383  H   ALA A 434       8.580 -31.028 -25.436  1.00  0.79           H  
ATOM   6384  HA  ALA A 434      10.160 -28.670 -24.465  1.00  0.79           H  
ATOM   6385 1HB  ALA A 434       8.086 -27.424 -24.158  1.00  0.79           H  
ATOM   6386 2HB  ALA A 434       8.296 -27.861 -25.857  1.00  0.79           H  
ATOM   6387 3HB  ALA A 434       7.161 -28.751 -24.842  1.00  0.79           H  
ATOM   6388  N   GLY A 435       9.253 -28.860 -22.089  1.00  0.80           N  
ATOM   6389  CA  GLY A 435       8.981 -29.222 -20.706  1.00  0.80           C  
ATOM   6390  C   GLY A 435       7.527 -29.624 -20.532  1.00  0.80           C  
ATOM   6391  O   GLY A 435       7.226 -30.739 -20.094  1.00  0.80           O  
ATOM   6392  H   GLY A 435       9.645 -27.941 -22.320  1.00  0.80           H  
ATOM   6393 1HA  GLY A 435       9.628 -30.043 -20.404  1.00  0.80           H  
ATOM   6394 2HA  GLY A 435       9.191 -28.366 -20.067  1.00  0.80           H  
ATOM   6395  N   GLU A 436       6.632 -28.719 -20.900  1.00  0.79           N  
ATOM   6396  CA  GLU A 436       5.198 -28.953 -20.777  1.00  0.79           C  
ATOM   6397  C   GLU A 436       4.481 -28.798 -22.120  1.00  0.79           C  
ATOM   6398  O   GLU A 436       4.626 -27.764 -22.777  1.00  0.79           O  
ATOM   6399  CB  GLU A 436       4.647 -27.950 -19.777  1.00  0.79           C  
ATOM   6400  CG  GLU A 436       3.212 -28.086 -19.421  1.00  0.79           C  
ATOM   6401  CD  GLU A 436       2.824 -26.985 -18.485  1.00  0.79           C  
ATOM   6402  OE1 GLU A 436       2.840 -25.858 -18.936  1.00  0.79           O  
ATOM   6403  OE2 GLU A 436       2.518 -27.235 -17.352  1.00  0.79           O  
ATOM   6404  H   GLU A 436       6.986 -27.817 -21.222  1.00  0.79           H  
ATOM   6405  HA  GLU A 436       5.036 -29.967 -20.413  1.00  0.79           H  
ATOM   6406 1HB  GLU A 436       5.221 -28.016 -18.850  1.00  0.79           H  
ATOM   6407 2HB  GLU A 436       4.791 -26.942 -20.171  1.00  0.79           H  
ATOM   6408 1HG  GLU A 436       2.617 -28.048 -20.324  1.00  0.79           H  
ATOM   6409 2HG  GLU A 436       3.045 -29.049 -18.944  1.00  0.79           H  
ATOM   6410  N   VAL A 437       3.694 -29.802 -22.523  1.00  0.77           N  
ATOM   6411  CA  VAL A 437       2.998 -29.704 -23.807  1.00  0.77           C  
ATOM   6412  C   VAL A 437       1.473 -29.799 -23.674  1.00  0.77           C  
ATOM   6413  O   VAL A 437       0.951 -30.683 -22.989  1.00  0.77           O  
ATOM   6414  CB  VAL A 437       3.491 -30.769 -24.799  1.00  0.77           C  
ATOM   6415  CG1 VAL A 437       2.740 -30.620 -26.114  1.00  0.77           C  
ATOM   6416  CG2 VAL A 437       4.971 -30.609 -25.027  1.00  0.77           C  
ATOM   6417  H   VAL A 437       3.595 -30.628 -21.951  1.00  0.77           H  
ATOM   6418  HA  VAL A 437       3.243 -28.746 -24.224  1.00  0.77           H  
ATOM   6419  HB  VAL A 437       3.286 -31.762 -24.406  1.00  0.77           H  
ATOM   6420 1HG1 VAL A 437       3.096 -31.367 -26.800  1.00  0.77           H  
ATOM   6421 2HG1 VAL A 437       1.680 -30.746 -25.958  1.00  0.77           H  
ATOM   6422 3HG1 VAL A 437       2.930 -29.631 -26.526  1.00  0.77           H  
ATOM   6423 1HG2 VAL A 437       5.314 -31.364 -25.734  1.00  0.77           H  
ATOM   6424 2HG2 VAL A 437       5.149 -29.632 -25.427  1.00  0.77           H  
ATOM   6425 3HG2 VAL A 437       5.516 -30.726 -24.094  1.00  0.77           H  
ATOM   6426  N   TRP A 438       0.772 -28.881 -24.342  1.00  0.75           N  
ATOM   6427  CA  TRP A 438      -0.689 -28.808 -24.294  1.00  0.75           C  
ATOM   6428  C   TRP A 438      -1.361 -29.051 -25.646  1.00  0.75           C  
ATOM   6429  O   TRP A 438      -0.792 -28.710 -26.685  1.00  0.75           O  
ATOM   6430  CB  TRP A 438      -1.092 -27.415 -23.838  1.00  0.75           C  
ATOM   6431  CG  TRP A 438      -0.642 -27.070 -22.491  1.00  0.75           C  
ATOM   6432  CD1 TRP A 438       0.551 -26.516 -22.165  1.00  0.75           C  
ATOM   6433  CD2 TRP A 438      -1.352 -27.249 -21.255  1.00  0.75           C  
ATOM   6434  NE1 TRP A 438       0.629 -26.340 -20.819  1.00  0.75           N  
ATOM   6435  CE2 TRP A 438      -0.520 -26.786 -20.243  1.00  0.75           C  
ATOM   6436  CE3 TRP A 438      -2.605 -27.758 -20.930  1.00  0.75           C  
ATOM   6437  CZ2 TRP A 438      -0.891 -26.820 -18.914  1.00  0.75           C  
ATOM   6438  CZ3 TRP A 438      -2.984 -27.782 -19.596  1.00  0.75           C  
ATOM   6439  CH2 TRP A 438      -2.146 -27.326 -18.614  1.00  0.75           C  
ATOM   6440  H   TRP A 438       1.299 -28.193 -24.883  1.00  0.75           H  
ATOM   6441  HA  TRP A 438      -1.051 -29.550 -23.585  1.00  0.75           H  
ATOM   6442 1HB  TRP A 438      -0.669 -26.677 -24.520  1.00  0.75           H  
ATOM   6443 2HB  TRP A 438      -2.159 -27.320 -23.878  1.00  0.75           H  
ATOM   6444  HD1 TRP A 438       1.330 -26.251 -22.880  1.00  0.75           H  
ATOM   6445  HE1 TRP A 438       1.430 -25.945 -20.297  1.00  0.75           H  
ATOM   6446  HE3 TRP A 438      -3.272 -28.121 -21.709  1.00  0.75           H  
ATOM   6447  HZ2 TRP A 438      -0.233 -26.453 -18.125  1.00  0.75           H  
ATOM   6448  HZ3 TRP A 438      -3.970 -28.171 -19.346  1.00  0.75           H  
ATOM   6449  HH2 TRP A 438      -2.475 -27.352 -17.576  1.00  0.75           H  
ATOM   6450  N   VAL A 439      -2.580 -29.599 -25.630  1.00  0.75           N  
ATOM   6451  CA  VAL A 439      -3.338 -29.705 -26.873  1.00  0.75           C  
ATOM   6452  C   VAL A 439      -4.634 -28.938 -26.783  1.00  0.75           C  
ATOM   6453  O   VAL A 439      -5.318 -28.980 -25.759  1.00  0.75           O  
ATOM   6454  CB  VAL A 439      -3.646 -31.155 -27.199  1.00  0.75           C  
ATOM   6455  CG1 VAL A 439      -2.378 -31.855 -27.489  1.00  0.75           C  
ATOM   6456  CG2 VAL A 439      -4.364 -31.791 -26.061  1.00  0.75           C  
ATOM   6457  H   VAL A 439      -2.991 -29.903 -24.758  1.00  0.75           H  
ATOM   6458  HA  VAL A 439      -2.742 -29.290 -27.683  1.00  0.75           H  
ATOM   6459  HB  VAL A 439      -4.271 -31.190 -28.061  1.00  0.75           H  
ATOM   6460 1HG1 VAL A 439      -2.576 -32.872 -27.753  1.00  0.75           H  
ATOM   6461 2HG1 VAL A 439      -1.911 -31.342 -28.325  1.00  0.75           H  
ATOM   6462 3HG1 VAL A 439      -1.727 -31.821 -26.624  1.00  0.75           H  
ATOM   6463 1HG2 VAL A 439      -4.590 -32.817 -26.313  1.00  0.75           H  
ATOM   6464 2HG2 VAL A 439      -3.742 -31.758 -25.169  1.00  0.75           H  
ATOM   6465 3HG2 VAL A 439      -5.294 -31.250 -25.880  1.00  0.75           H  
ATOM   6466  N   ASN A 440      -4.959 -28.224 -27.865  1.00  0.79           N  
ATOM   6467  CA  ASN A 440      -6.154 -27.377 -27.919  1.00  0.79           C  
ATOM   6468  C   ASN A 440      -6.209 -26.482 -26.659  1.00  0.79           C  
ATOM   6469  O   ASN A 440      -7.262 -26.235 -26.069  1.00  0.79           O  
ATOM   6470  CB  ASN A 440      -7.402 -28.194 -28.194  1.00  0.79           C  
ATOM   6471  CG  ASN A 440      -7.423 -28.722 -29.668  1.00  0.79           C  
ATOM   6472  OD1 ASN A 440      -7.072 -27.978 -30.599  1.00  0.79           O  
ATOM   6473  ND2 ASN A 440      -7.841 -29.942 -29.878  1.00  0.79           N  
ATOM   6474  H   ASN A 440      -4.329 -28.268 -28.669  1.00  0.79           H  
ATOM   6475  HA  ASN A 440      -6.045 -26.714 -28.763  1.00  0.79           H  
ATOM   6476 1HB  ASN A 440      -7.439 -29.044 -27.505  1.00  0.79           H  
ATOM   6477 2HB  ASN A 440      -8.289 -27.587 -28.014  1.00  0.79           H  
ATOM   6478 1HD2 ASN A 440      -7.907 -30.285 -30.838  1.00  0.79           H  
ATOM   6479 2HD2 ASN A 440      -8.127 -30.521 -29.111  1.00  0.79           H  
ATOM   6480  N   CYS A 441      -5.022 -26.013 -26.282  1.00  0.86           N  
ATOM   6481  CA  CYS A 441      -4.696 -25.198 -25.121  1.00  0.86           C  
ATOM   6482  C   CYS A 441      -3.263 -24.712 -25.215  1.00  0.86           C  
ATOM   6483  O   CYS A 441      -2.413 -25.413 -25.751  1.00  0.86           O  
ATOM   6484  CB  CYS A 441      -4.861 -25.971 -23.820  1.00  0.86           C  
ATOM   6485  SG  CYS A 441      -4.303 -25.038 -22.392  1.00  0.86           S  
ATOM   6486  H   CYS A 441      -4.250 -26.272 -26.875  1.00  0.86           H  
ATOM   6487  HA  CYS A 441      -5.361 -24.337 -25.105  1.00  0.86           H  
ATOM   6488 1HB  CYS A 441      -5.925 -26.187 -23.669  1.00  0.86           H  
ATOM   6489 2HB  CYS A 441      -4.346 -26.919 -23.855  1.00  0.86           H  
ATOM   6490  HG  CYS A 441      -5.104 -25.631 -21.482  1.00  0.86           H  
ATOM   6491  N   HIS A 442      -2.981 -23.515 -24.712  1.00  0.96           N  
ATOM   6492  CA  HIS A 442      -1.593 -23.071 -24.704  1.00  0.96           C  
ATOM   6493  C   HIS A 442      -0.961 -23.032 -23.322  1.00  0.96           C  
ATOM   6494  O   HIS A 442       0.175 -23.474 -23.159  1.00  0.96           O  
ATOM   6495  CB  HIS A 442      -1.481 -21.680 -25.292  1.00  0.96           C  
ATOM   6496  CG  HIS A 442      -1.902 -21.611 -26.693  1.00  0.96           C  
ATOM   6497  ND1 HIS A 442      -1.167 -22.151 -27.729  1.00  0.96           N  
ATOM   6498  CD2 HIS A 442      -3.011 -21.093 -27.244  1.00  0.96           C  
ATOM   6499  CE1 HIS A 442      -1.812 -21.937 -28.857  1.00  0.96           C  
ATOM   6500  NE2 HIS A 442      -2.933 -21.317 -28.586  1.00  0.96           N  
ATOM   6501  H   HIS A 442      -3.712 -22.949 -24.310  1.00  0.96           H  
ATOM   6502  HA  HIS A 442      -0.993 -23.746 -25.313  1.00  0.96           H  
ATOM   6503 1HB  HIS A 442      -2.106 -21.011 -24.711  1.00  0.96           H  
ATOM   6504 2HB  HIS A 442      -0.450 -21.329 -25.209  1.00  0.96           H  
ATOM   6505  HD2 HIS A 442      -3.824 -20.600 -26.716  1.00  0.96           H  
ATOM   6506  HE1 HIS A 442      -1.508 -22.239 -29.845  1.00  0.96           H  
ATOM   6507  HE2 HIS A 442      -3.635 -21.060 -29.277  1.00  0.96           H  
ATOM   6508  N   LEU A 443      -1.663 -22.459 -22.339  1.00  1.07           N  
ATOM   6509  CA  LEU A 443      -1.052 -22.305 -21.028  1.00  1.07           C  
ATOM   6510  C   LEU A 443      -1.804 -22.992 -19.890  1.00  1.07           C  
ATOM   6511  O   LEU A 443      -1.350 -24.011 -19.405  1.00  1.07           O  
ATOM   6512  CB  LEU A 443      -0.898 -20.805 -20.750  1.00  1.07           C  
ATOM   6513  CG  LEU A 443       0.035 -20.055 -21.740  1.00  1.07           C  
ATOM   6514  CD1 LEU A 443       0.004 -18.588 -21.457  1.00  1.07           C  
ATOM   6515  CD2 LEU A 443       1.443 -20.571 -21.610  1.00  1.07           C  
ATOM   6516  H   LEU A 443      -2.599 -22.133 -22.500  1.00  1.07           H  
ATOM   6517  HA  LEU A 443      -0.056 -22.745 -21.062  1.00  1.07           H  
ATOM   6518 1HB  LEU A 443      -1.875 -20.333 -20.798  1.00  1.07           H  
ATOM   6519 2HB  LEU A 443      -0.495 -20.673 -19.744  1.00  1.07           H  
ATOM   6520  HG  LEU A 443      -0.315 -20.212 -22.751  1.00  1.07           H  
ATOM   6521 1HD1 LEU A 443       0.653 -18.069 -22.167  1.00  1.07           H  
ATOM   6522 2HD1 LEU A 443      -1.014 -18.210 -21.560  1.00  1.07           H  
ATOM   6523 3HD1 LEU A 443       0.358 -18.404 -20.441  1.00  1.07           H  
ATOM   6524 1HD2 LEU A 443       2.070 -20.047 -22.303  1.00  1.07           H  
ATOM   6525 2HD2 LEU A 443       1.800 -20.404 -20.596  1.00  1.07           H  
ATOM   6526 3HD2 LEU A 443       1.477 -21.637 -21.832  1.00  1.07           H  
ATOM   6527  N   GLU A 444      -2.919 -22.415 -19.408  1.00  1.16           N  
ATOM   6528  CA  GLU A 444      -3.697 -23.046 -18.317  1.00  1.16           C  
ATOM   6529  C   GLU A 444      -2.820 -23.701 -17.244  1.00  1.16           C  
ATOM   6530  O   GLU A 444      -3.084 -24.828 -16.825  1.00  1.16           O  
ATOM   6531  CB  GLU A 444      -4.711 -24.058 -18.855  1.00  1.16           C  
ATOM   6532  CG  GLU A 444      -5.815 -23.433 -19.722  1.00  1.16           C  
ATOM   6533  CD  GLU A 444      -6.861 -24.434 -20.198  1.00  1.16           C  
ATOM   6534  OE1 GLU A 444      -6.683 -25.608 -19.971  1.00  1.16           O  
ATOM   6535  OE2 GLU A 444      -7.826 -24.016 -20.791  1.00  1.16           O  
ATOM   6536  H   GLU A 444      -3.254 -21.557 -19.816  1.00  1.16           H  
ATOM   6537  HA  GLU A 444      -4.267 -22.259 -17.821  1.00  1.16           H  
ATOM   6538 1HB  GLU A 444      -4.189 -24.813 -19.437  1.00  1.16           H  
ATOM   6539 2HB  GLU A 444      -5.189 -24.569 -18.021  1.00  1.16           H  
ATOM   6540 1HG  GLU A 444      -6.317 -22.671 -19.130  1.00  1.16           H  
ATOM   6541 2HG  GLU A 444      -5.362 -22.937 -20.577  1.00  1.16           H  
ATOM   6542  N   GLN A 445      -1.807 -22.988 -16.770  1.00  1.20           N  
ATOM   6543  CA  GLN A 445      -0.893 -23.580 -15.812  1.00  1.20           C  
ATOM   6544  C   GLN A 445      -1.478 -23.512 -14.407  1.00  1.20           C  
ATOM   6545  O   GLN A 445      -2.173 -22.549 -14.072  1.00  1.20           O  
ATOM   6546  CB  GLN A 445       0.463 -22.874 -15.888  1.00  1.20           C  
ATOM   6547  CG  GLN A 445       1.161 -23.030 -17.264  1.00  1.20           C  
ATOM   6548  CD  GLN A 445       2.573 -22.444 -17.302  1.00  1.20           C  
ATOM   6549  OE1 GLN A 445       2.812 -21.274 -16.960  1.00  1.20           O  
ATOM   6550  NE2 GLN A 445       3.515 -23.280 -17.728  1.00  1.20           N  
ATOM   6551  H   GLN A 445      -1.648 -22.058 -17.120  1.00  1.20           H  
ATOM   6552  HA  GLN A 445      -0.749 -24.626 -16.078  1.00  1.20           H  
ATOM   6553 1HB  GLN A 445       0.338 -21.813 -15.684  1.00  1.20           H  
ATOM   6554 2HB  GLN A 445       1.127 -23.283 -15.127  1.00  1.20           H  
ATOM   6555 1HG  GLN A 445       1.228 -24.098 -17.505  1.00  1.20           H  
ATOM   6556 2HG  GLN A 445       0.566 -22.524 -18.020  1.00  1.20           H  
ATOM   6557 1HE2 GLN A 445       4.472 -23.006 -17.764  1.00  1.20           H  
ATOM   6558 2HE2 GLN A 445       3.248 -24.234 -18.007  1.00  1.20           H  
ATOM   6559  N   THR A 446      -1.186 -24.528 -13.589  1.00  1.20           N  
ATOM   6560  CA  THR A 446      -1.667 -24.596 -12.209  1.00  1.20           C  
ATOM   6561  C   THR A 446      -0.534 -24.895 -11.220  1.00  1.20           C  
ATOM   6562  O   THR A 446       0.558 -25.304 -11.622  1.00  1.20           O  
ATOM   6563  CB  THR A 446      -2.778 -25.655 -12.074  1.00  1.20           C  
ATOM   6564  OG1 THR A 446      -2.242 -26.933 -12.349  1.00  1.20           O  
ATOM   6565  CG2 THR A 446      -3.919 -25.386 -13.046  1.00  1.20           C  
ATOM   6566  H   THR A 446      -0.615 -25.280 -13.941  1.00  1.20           H  
ATOM   6567  HA  THR A 446      -2.090 -23.627 -11.946  1.00  1.20           H  
ATOM   6568  HB  THR A 446      -3.163 -25.644 -11.053  1.00  1.20           H  
ATOM   6569  HG1 THR A 446      -2.872 -27.618 -12.036  1.00  1.20           H  
ATOM   6570 1HG2 THR A 446      -4.683 -26.153 -12.919  1.00  1.20           H  
ATOM   6571 2HG2 THR A 446      -4.349 -24.405 -12.843  1.00  1.20           H  
ATOM   6572 3HG2 THR A 446      -3.550 -25.415 -14.070  1.00  1.20           H  
ATOM   6573  N   ALA A 447      -0.826 -24.763  -9.917  1.00  1.17           N  
ATOM   6574  CA  ALA A 447       0.155 -24.980  -8.843  1.00  1.17           C  
ATOM   6575  C   ALA A 447       0.801 -26.356  -8.872  1.00  1.17           C  
ATOM   6576  O   ALA A 447       1.978 -26.498  -8.569  1.00  1.17           O  
ATOM   6577  CB  ALA A 447      -0.511 -24.803  -7.489  1.00  1.17           C  
ATOM   6578  H   ALA A 447      -1.758 -24.465  -9.666  1.00  1.17           H  
ATOM   6579  HA  ALA A 447       0.931 -24.237  -8.948  1.00  1.17           H  
ATOM   6580 1HB  ALA A 447       0.224 -24.940  -6.718  1.00  1.17           H  
ATOM   6581 2HB  ALA A 447      -0.944 -23.806  -7.411  1.00  1.17           H  
ATOM   6582 3HB  ALA A 447      -1.294 -25.553  -7.370  1.00  1.17           H  
ATOM   6583  N   GLU A 448       0.036 -27.373  -9.225  1.00  1.14           N  
ATOM   6584  CA  GLU A 448       0.557 -28.729  -9.226  1.00  1.14           C  
ATOM   6585  C   GLU A 448       1.440 -29.105 -10.422  1.00  1.14           C  
ATOM   6586  O   GLU A 448       2.021 -30.194 -10.429  1.00  1.14           O  
ATOM   6587  CB  GLU A 448      -0.589 -29.745  -9.066  1.00  1.14           C  
ATOM   6588  CG  GLU A 448      -1.593 -29.801 -10.213  1.00  1.14           C  
ATOM   6589  CD  GLU A 448      -2.771 -28.849 -10.027  1.00  1.14           C  
ATOM   6590  OE1 GLU A 448      -2.842 -28.186  -9.018  1.00  1.14           O  
ATOM   6591  OE2 GLU A 448      -3.579 -28.761 -10.928  1.00  1.14           O  
ATOM   6592  H   GLU A 448      -0.921 -27.203  -9.492  1.00  1.14           H  
ATOM   6593  HA  GLU A 448       1.184 -28.822  -8.345  1.00  1.14           H  
ATOM   6594 1HB  GLU A 448      -0.170 -30.743  -8.939  1.00  1.14           H  
ATOM   6595 2HB  GLU A 448      -1.148 -29.511  -8.163  1.00  1.14           H  
ATOM   6596 1HG  GLU A 448      -1.081 -29.543 -11.140  1.00  1.14           H  
ATOM   6597 2HG  GLU A 448      -1.965 -30.819 -10.308  1.00  1.14           H  
ATOM   6598  N   LEU A 449       1.532 -28.259 -11.447  1.00  1.11           N  
ATOM   6599  CA  LEU A 449       2.295 -28.674 -12.620  1.00  1.11           C  
ATOM   6600  C   LEU A 449       3.771 -28.311 -12.483  1.00  1.11           C  
ATOM   6601  O   LEU A 449       4.095 -27.283 -11.902  1.00  1.11           O  
ATOM   6602  CB  LEU A 449       1.684 -28.029 -13.861  1.00  1.11           C  
ATOM   6603  CG  LEU A 449       0.238 -28.425 -14.092  1.00  1.11           C  
ATOM   6604  CD1 LEU A 449      -0.304 -27.701 -15.299  1.00  1.11           C  
ATOM   6605  CD2 LEU A 449       0.149 -29.924 -14.256  1.00  1.11           C  
ATOM   6606  H   LEU A 449       1.079 -27.342 -11.420  1.00  1.11           H  
ATOM   6607  HA  LEU A 449       2.178 -29.747 -12.707  1.00  1.11           H  
ATOM   6608 1HB  LEU A 449       1.713 -26.949 -13.736  1.00  1.11           H  
ATOM   6609 2HB  LEU A 449       2.266 -28.287 -14.746  1.00  1.11           H  
ATOM   6610  HG  LEU A 449      -0.345 -28.131 -13.232  1.00  1.11           H  
ATOM   6611 1HD1 LEU A 449      -1.348 -27.971 -15.446  1.00  1.11           H  
ATOM   6612 2HD1 LEU A 449      -0.225 -26.648 -15.146  1.00  1.11           H  
ATOM   6613 3HD1 LEU A 449       0.276 -27.979 -16.180  1.00  1.11           H  
ATOM   6614 1HD2 LEU A 449      -0.893 -30.211 -14.404  1.00  1.11           H  
ATOM   6615 2HD2 LEU A 449       0.739 -30.229 -15.121  1.00  1.11           H  
ATOM   6616 3HD2 LEU A 449       0.536 -30.412 -13.359  1.00  1.11           H  
ATOM   6617  N   PRO A 450       4.698 -29.140 -12.981  1.00  1.12           N  
ATOM   6618  CA  PRO A 450       6.120 -28.881 -12.946  1.00  1.12           C  
ATOM   6619  C   PRO A 450       6.470 -27.737 -13.871  1.00  1.12           C  
ATOM   6620  O   PRO A 450       5.908 -27.644 -14.960  1.00  1.12           O  
ATOM   6621  CB  PRO A 450       6.703 -30.212 -13.444  1.00  1.12           C  
ATOM   6622  CG  PRO A 450       5.612 -30.820 -14.303  1.00  1.12           C  
ATOM   6623  CD  PRO A 450       4.314 -30.399 -13.645  1.00  1.12           C  
ATOM   6624  HA  PRO A 450       6.427 -28.655 -11.914  1.00  1.12           H  
ATOM   6625 1HB  PRO A 450       7.640 -30.031 -13.992  1.00  1.12           H  
ATOM   6626 2HB  PRO A 450       6.948 -30.855 -12.595  1.00  1.12           H  
ATOM   6627 1HG  PRO A 450       5.697 -30.451 -15.340  1.00  1.12           H  
ATOM   6628 2HG  PRO A 450       5.732 -31.913 -14.347  1.00  1.12           H  
ATOM   6629 1HD  PRO A 450       3.564 -30.233 -14.428  1.00  1.12           H  
ATOM   6630 2HD  PRO A 450       3.993 -31.149 -12.900  1.00  1.12           H  
ATOM   6631  N   HIS A 451       7.461 -26.937 -13.493  1.00  1.15           N  
ATOM   6632  CA  HIS A 451       7.916 -25.847 -14.357  1.00  1.15           C  
ATOM   6633  C   HIS A 451       9.423 -25.785 -14.649  1.00  1.15           C  
ATOM   6634  O   HIS A 451      10.054 -24.745 -14.487  1.00  1.15           O  
ATOM   6635  CB  HIS A 451       7.424 -24.510 -13.781  1.00  1.15           C  
ATOM   6636  CG  HIS A 451       5.906 -24.250 -13.925  1.00  1.15           C  
ATOM   6637  ND1 HIS A 451       4.926 -24.918 -13.205  1.00  1.15           N  
ATOM   6638  CD2 HIS A 451       5.257 -23.328 -14.658  1.00  1.15           C  
ATOM   6639  CE1 HIS A 451       3.751 -24.420 -13.512  1.00  1.15           C  
ATOM   6640  NE2 HIS A 451       3.924 -23.449 -14.375  1.00  1.15           N  
ATOM   6641  H   HIS A 451       7.851 -27.043 -12.554  1.00  1.15           H  
ATOM   6642  HA  HIS A 451       7.433 -25.960 -15.327  1.00  1.15           H  
ATOM   6643 1HB  HIS A 451       7.667 -24.469 -12.716  1.00  1.15           H  
ATOM   6644 2HB  HIS A 451       7.956 -23.689 -14.268  1.00  1.15           H  
ATOM   6645  HD1 HIS A 451       4.987 -25.793 -12.691  1.00  1.15           H  
ATOM   6646  HD2 HIS A 451       5.599 -22.559 -15.351  1.00  1.15           H  
ATOM   6647  HE1 HIS A 451       2.848 -24.819 -13.040  1.00  1.15           H  
ATOM   6648  N   GLY A 452       9.973 -26.894 -15.133  1.00  1.19           N  
ATOM   6649  CA  GLY A 452      11.358 -26.983 -15.617  1.00  1.19           C  
ATOM   6650  C   GLY A 452      11.224 -27.296 -17.100  1.00  1.19           C  
ATOM   6651  O   GLY A 452      10.152 -27.071 -17.661  1.00  1.19           O  
ATOM   6652  H   GLY A 452       9.389 -27.715 -15.202  1.00  1.19           H  
ATOM   6653 1HA  GLY A 452      11.890 -26.042 -15.465  1.00  1.19           H  
ATOM   6654 2HA  GLY A 452      11.902 -27.776 -15.104  1.00  1.19           H  
ATOM   6655  N   GLY A 453      12.240 -27.848 -17.761  1.00  1.24           N  
ATOM   6656  CA  GLY A 453      11.983 -28.153 -19.160  1.00  1.24           C  
ATOM   6657  C   GLY A 453      13.136 -28.596 -20.047  1.00  1.24           C  
ATOM   6658  O   GLY A 453      14.312 -28.271 -19.843  1.00  1.24           O  
ATOM   6659  H   GLY A 453      13.141 -28.049 -17.322  1.00  1.24           H  
ATOM   6660 1HA  GLY A 453      11.246 -28.944 -19.171  1.00  1.24           H  
ATOM   6661 2HA  GLY A 453      11.506 -27.289 -19.622  1.00  1.24           H  
ATOM   6662  N   ARG A 454      12.731 -29.296 -21.105  1.00  1.31           N  
ATOM   6663  CA  ARG A 454      13.596 -29.843 -22.131  1.00  1.31           C  
ATOM   6664  C   ARG A 454      14.184 -28.709 -22.937  1.00  1.31           C  
ATOM   6665  O   ARG A 454      13.547 -27.675 -23.099  1.00  1.31           O  
ATOM   6666  CB  ARG A 454      12.777 -30.756 -23.039  1.00  1.31           C  
ATOM   6667  CG  ARG A 454      12.208 -31.996 -22.332  1.00  1.31           C  
ATOM   6668  CD  ARG A 454      11.372 -32.865 -23.228  1.00  1.31           C  
ATOM   6669  NE  ARG A 454      10.937 -34.085 -22.532  1.00  1.31           N  
ATOM   6670  CZ  ARG A 454       9.809 -34.236 -21.781  1.00  1.31           C  
ATOM   6671  NH1 ARG A 454       8.933 -33.263 -21.624  1.00  1.31           N  
ATOM   6672  NH2 ARG A 454       9.582 -35.397 -21.188  1.00  1.31           N  
ATOM   6673  H   ARG A 454      11.740 -29.484 -21.193  1.00  1.31           H  
ATOM   6674  HA  ARG A 454      14.400 -30.410 -21.661  1.00  1.31           H  
ATOM   6675 1HB  ARG A 454      11.946 -30.196 -23.456  1.00  1.31           H  
ATOM   6676 2HB  ARG A 454      13.390 -31.091 -23.874  1.00  1.31           H  
ATOM   6677 1HG  ARG A 454      13.025 -32.596 -21.936  1.00  1.31           H  
ATOM   6678 2HG  ARG A 454      11.569 -31.667 -21.510  1.00  1.31           H  
ATOM   6679 1HD  ARG A 454      10.488 -32.323 -23.541  1.00  1.31           H  
ATOM   6680 2HD  ARG A 454      11.945 -33.155 -24.108  1.00  1.31           H  
ATOM   6681  HE  ARG A 454      11.550 -34.883 -22.597  1.00  1.31           H  
ATOM   6682 1HH1 ARG A 454       9.049 -32.355 -22.083  1.00  1.31           H  
ATOM   6683 2HH1 ARG A 454       8.109 -33.405 -21.058  1.00  1.31           H  
ATOM   6684 1HH2 ARG A 454      10.239 -36.158 -21.293  1.00  1.31           H  
ATOM   6685 2HH2 ARG A 454       8.750 -35.517 -20.629  1.00  1.31           H  
ATOM   6686  N   GLY A 455      15.406 -28.849 -23.435  1.00  1.40           N  
ATOM   6687  CA  GLY A 455      15.845 -27.774 -24.307  1.00  1.40           C  
ATOM   6688  C   GLY A 455      16.248 -26.534 -23.531  1.00  1.40           C  
ATOM   6689  O   GLY A 455      15.530 -25.539 -23.586  1.00  1.40           O  
ATOM   6690  H   GLY A 455      15.964 -29.673 -23.265  1.00  1.40           H  
ATOM   6691 1HA  GLY A 455      16.689 -28.114 -24.908  1.00  1.40           H  
ATOM   6692 2HA  GLY A 455      15.045 -27.525 -25.004  1.00  1.40           H  
ATOM   6693  N   THR A 456      17.296 -26.628 -22.690  1.00  1.51           N  
ATOM   6694  CA  THR A 456      17.837 -25.491 -21.900  1.00  1.51           C  
ATOM   6695  C   THR A 456      16.998 -25.009 -20.712  1.00  1.51           C  
ATOM   6696  O   THR A 456      17.541 -24.725 -19.645  1.00  1.51           O  
ATOM   6697  CB  THR A 456      18.084 -24.270 -22.799  1.00  1.51           C  
ATOM   6698  OG1 THR A 456      19.000 -24.627 -23.838  1.00  1.51           O  
ATOM   6699  CG2 THR A 456      18.632 -23.093 -22.015  1.00  1.51           C  
ATOM   6700  H   THR A 456      17.788 -27.506 -22.651  1.00  1.51           H  
ATOM   6701  HA  THR A 456      18.801 -25.807 -21.502  1.00  1.51           H  
ATOM   6702  HB  THR A 456      17.167 -23.943 -23.225  1.00  1.51           H  
ATOM   6703  HG1 THR A 456      18.632 -24.268 -24.678  1.00  1.51           H  
ATOM   6704 1HG2 THR A 456      18.778 -22.254 -22.694  1.00  1.51           H  
ATOM   6705 2HG2 THR A 456      17.920 -22.813 -21.242  1.00  1.51           H  
ATOM   6706 3HG2 THR A 456      19.582 -23.360 -21.558  1.00  1.51           H  
ATOM   6707  N   SER A 457      15.691 -24.883 -20.912  1.00  1.62           N  
ATOM   6708  CA  SER A 457      14.758 -24.258 -19.980  1.00  1.62           C  
ATOM   6709  C   SER A 457      15.013 -24.593 -18.505  1.00  1.62           C  
ATOM   6710  O   SER A 457      15.034 -23.685 -17.673  1.00  1.62           O  
ATOM   6711  CB  SER A 457      13.372 -24.659 -20.383  1.00  1.62           C  
ATOM   6712  OG  SER A 457      13.086 -24.155 -21.649  1.00  1.62           O  
ATOM   6713  H   SER A 457      15.350 -25.171 -21.821  1.00  1.62           H  
ATOM   6714  HA  SER A 457      14.840 -23.180 -20.104  1.00  1.62           H  
ATOM   6715 1HB  SER A 457      13.294 -25.737 -20.398  1.00  1.62           H  
ATOM   6716 2HB  SER A 457      12.667 -24.284 -19.665  1.00  1.62           H  
ATOM   6717  HG  SER A 457      13.640 -24.677 -22.261  1.00  1.62           H  
ATOM   6718  N   GLY A 458      15.234 -25.861 -18.146  1.00  1.71           N  
ATOM   6719  CA  GLY A 458      15.581 -26.119 -16.748  1.00  1.71           C  
ATOM   6720  C   GLY A 458      15.729 -27.591 -16.387  1.00  1.71           C  
ATOM   6721  O   GLY A 458      14.877 -28.425 -16.695  1.00  1.71           O  
ATOM   6722  H   GLY A 458      15.157 -26.626 -18.818  1.00  1.71           H  
ATOM   6723 1HA  GLY A 458      16.507 -25.594 -16.514  1.00  1.71           H  
ATOM   6724 2HA  GLY A 458      14.813 -25.678 -16.112  1.00  1.71           H  
ATOM   6725  N   HIS A 459      16.791 -27.876 -15.623  1.00  1.74           N  
ATOM   6726  CA  HIS A 459      17.120 -29.221 -15.154  1.00  1.74           C  
ATOM   6727  C   HIS A 459      16.151 -29.725 -14.094  1.00  1.74           C  
ATOM   6728  O   HIS A 459      15.616 -30.829 -14.202  1.00  1.74           O  
ATOM   6729  CB  HIS A 459      18.549 -29.248 -14.586  1.00  1.74           C  
ATOM   6730  CG  HIS A 459      19.009 -30.601 -14.095  1.00  1.74           C  
ATOM   6731  ND1 HIS A 459      19.306 -31.646 -14.949  1.00  1.74           N  
ATOM   6732  CD2 HIS A 459      19.224 -31.068 -12.839  1.00  1.74           C  
ATOM   6733  CE1 HIS A 459      19.685 -32.699 -14.238  1.00  1.74           C  
ATOM   6734  NE2 HIS A 459      19.645 -32.375 -12.957  1.00  1.74           N  
ATOM   6735  H   HIS A 459      17.420 -27.120 -15.397  1.00  1.74           H  
ATOM   6736  HA  HIS A 459      17.077 -29.914 -15.993  1.00  1.74           H  
ATOM   6737 1HB  HIS A 459      19.249 -28.914 -15.354  1.00  1.74           H  
ATOM   6738 2HB  HIS A 459      18.625 -28.548 -13.754  1.00  1.74           H  
ATOM   6739  HD1 HIS A 459      19.049 -31.696 -15.914  1.00  1.74           H  
ATOM   6740  HD2 HIS A 459      19.123 -30.610 -11.853  1.00  1.74           H  
ATOM   6741  HE1 HIS A 459      19.964 -33.630 -14.730  1.00  1.74           H  
ATOM   6742  N   GLY A 460      15.955 -28.918 -13.054  1.00  1.69           N  
ATOM   6743  CA  GLY A 460      15.124 -29.324 -11.933  1.00  1.69           C  
ATOM   6744  C   GLY A 460      13.702 -28.833 -12.091  1.00  1.69           C  
ATOM   6745  O   GLY A 460      13.343 -28.282 -13.135  1.00  1.69           O  
ATOM   6746  H   GLY A 460      16.415 -28.025 -13.020  1.00  1.69           H  
ATOM   6747 1HA  GLY A 460      15.132 -30.411 -11.840  1.00  1.69           H  
ATOM   6748 2HA  GLY A 460      15.544 -28.928 -11.007  1.00  1.69           H  
ATOM   6749  N   THR A 461      12.904 -29.013 -11.049  1.00  1.59           N  
ATOM   6750  CA  THR A 461      11.509 -28.588 -11.073  1.00  1.59           C  
ATOM   6751  C   THR A 461      11.021 -27.743  -9.897  1.00  1.59           C  
ATOM   6752  O   THR A 461      11.165 -28.126  -8.744  1.00  1.59           O  
ATOM   6753  CB  THR A 461      10.605 -29.834 -11.163  1.00  1.59           C  
ATOM   6754  OG1 THR A 461      10.854 -30.544 -12.390  1.00  1.59           O  
ATOM   6755  CG2 THR A 461       9.166 -29.463 -11.054  1.00  1.59           C  
ATOM   6756  H   THR A 461      13.297 -29.494 -10.233  1.00  1.59           H  
ATOM   6757  HA  THR A 461      11.360 -27.992 -11.974  1.00  1.59           H  
ATOM   6758  HB  THR A 461      10.854 -30.495 -10.342  1.00  1.59           H  
ATOM   6759  HG1 THR A 461      11.783 -30.778 -12.447  1.00  1.59           H  
ATOM   6760 1HG2 THR A 461       8.564 -30.349 -11.098  1.00  1.59           H  
ATOM   6761 2HG2 THR A 461       8.991 -28.970 -10.104  1.00  1.59           H  
ATOM   6762 3HG2 THR A 461       8.909 -28.801 -11.866  1.00  1.59           H  
ATOM   6763  N   ASP A 462      10.359 -26.635 -10.212  1.00  1.46           N  
ATOM   6764  CA  ASP A 462       9.659 -25.808  -9.226  1.00  1.46           C  
ATOM   6765  C   ASP A 462       8.159 -26.100  -9.391  1.00  1.46           C  
ATOM   6766  O   ASP A 462       7.782 -26.818 -10.330  1.00  1.46           O  
ATOM   6767  CB  ASP A 462       9.953 -24.310  -9.392  1.00  1.46           C  
ATOM   6768  CG  ASP A 462      11.447 -23.902  -9.085  1.00  1.46           C  
ATOM   6769  OD1 ASP A 462      12.045 -24.422  -8.145  1.00  1.46           O  
ATOM   6770  OD2 ASP A 462      11.963 -23.061  -9.804  1.00  1.46           O  
ATOM   6771  H   ASP A 462      10.332 -26.360 -11.182  1.00  1.46           H  
ATOM   6772  HA  ASP A 462       9.978 -26.102  -8.234  1.00  1.46           H  
ATOM   6773 1HB  ASP A 462       9.705 -24.002 -10.410  1.00  1.46           H  
ATOM   6774 2HB  ASP A 462       9.302 -23.740  -8.719  1.00  1.46           H  
ATOM   6775  N   MET A 463       7.299 -25.590  -8.486  1.00  1.31           N  
ATOM   6776  CA  MET A 463       5.834 -25.693  -8.580  1.00  1.31           C  
ATOM   6777  C   MET A 463       5.221 -27.015  -8.131  1.00  1.31           C  
ATOM   6778  O   MET A 463       4.468 -27.042  -7.160  1.00  1.31           O  
ATOM   6779  CB  MET A 463       5.396 -25.294  -9.978  1.00  1.31           C  
ATOM   6780  CG  MET A 463       5.696 -23.880 -10.198  1.00  1.31           C  
ATOM   6781  SD  MET A 463       4.778 -23.008  -9.164  1.00  1.31           S  
ATOM   6782  CE  MET A 463       3.228 -23.161  -9.996  1.00  1.31           C  
ATOM   6783  H   MET A 463       7.623 -25.065  -7.686  1.00  1.31           H  
ATOM   6784  HA  MET A 463       5.420 -24.939  -7.914  1.00  1.31           H  
ATOM   6785 1HB  MET A 463       5.800 -25.889 -10.754  1.00  1.31           H  
ATOM   6786 2HB  MET A 463       4.309 -25.411 -10.044  1.00  1.31           H  
ATOM   6787 1HG  MET A 463       6.738 -23.667  -9.994  1.00  1.31           H  
ATOM   6788 2HG  MET A 463       5.475 -23.539 -11.174  1.00  1.31           H  
ATOM   6789 1HE  MET A 463       2.471 -22.609  -9.449  1.00  1.31           H  
ATOM   6790 2HE  MET A 463       3.314 -22.754 -10.999  1.00  1.31           H  
ATOM   6791 3HE  MET A 463       2.954 -24.216 -10.063  1.00  1.31           H  
ATOM   6792  N   SER A 464       5.557 -28.103  -8.806  1.00  1.19           N  
ATOM   6793  CA  SER A 464       4.980 -29.399  -8.443  1.00  1.19           C  
ATOM   6794  C   SER A 464       5.590 -29.812  -7.122  1.00  1.19           C  
ATOM   6795  O   SER A 464       6.450 -29.119  -6.582  1.00  1.19           O  
ATOM   6796  CB  SER A 464       5.269 -30.496  -9.445  1.00  1.19           C  
ATOM   6797  OG  SER A 464       6.567 -31.003  -9.286  1.00  1.19           O  
ATOM   6798  H   SER A 464       6.204 -27.986  -9.582  1.00  1.19           H  
ATOM   6799  HA  SER A 464       3.904 -29.292  -8.326  1.00  1.19           H  
ATOM   6800 1HB  SER A 464       4.542 -31.297  -9.331  1.00  1.19           H  
ATOM   6801 2HB  SER A 464       5.153 -30.104 -10.435  1.00  1.19           H  
ATOM   6802  HG  SER A 464       6.685 -31.633 -10.006  1.00  1.19           H  
ATOM   6803  N   VAL A 465       5.206 -30.976  -6.605  1.00  1.10           N  
ATOM   6804  CA  VAL A 465       5.741 -31.450  -5.327  1.00  1.10           C  
ATOM   6805  C   VAL A 465       7.275 -31.639  -5.395  1.00  1.10           C  
ATOM   6806  O   VAL A 465       7.973 -31.635  -4.367  1.00  1.10           O  
ATOM   6807  CB  VAL A 465       5.099 -32.807  -4.970  1.00  1.10           C  
ATOM   6808  CG1 VAL A 465       3.601 -32.645  -4.822  1.00  1.10           C  
ATOM   6809  CG2 VAL A 465       5.418 -33.833  -6.055  1.00  1.10           C  
ATOM   6810  H   VAL A 465       4.513 -31.524  -7.087  1.00  1.10           H  
ATOM   6811  HA  VAL A 465       5.507 -30.718  -4.559  1.00  1.10           H  
ATOM   6812  HB  VAL A 465       5.490 -33.144  -4.008  1.00  1.10           H  
ATOM   6813 1HG1 VAL A 465       3.156 -33.603  -4.555  1.00  1.10           H  
ATOM   6814 2HG1 VAL A 465       3.377 -31.921  -4.060  1.00  1.10           H  
ATOM   6815 3HG1 VAL A 465       3.196 -32.314  -5.769  1.00  1.10           H  
ATOM   6816 1HG2 VAL A 465       4.958 -34.786  -5.795  1.00  1.10           H  
ATOM   6817 2HG2 VAL A 465       5.018 -33.487  -7.008  1.00  1.10           H  
ATOM   6818 3HG2 VAL A 465       6.491 -33.971  -6.142  1.00  1.10           H  
ATOM   6819  N   LEU A 466       7.813 -31.724  -6.614  1.00  1.03           N  
ATOM   6820  CA  LEU A 466       9.235 -31.878  -6.808  1.00  1.03           C  
ATOM   6821  C   LEU A 466       9.955 -30.649  -6.291  1.00  1.03           C  
ATOM   6822  O   LEU A 466      11.128 -30.721  -5.938  1.00  1.03           O  
ATOM   6823  CB  LEU A 466       9.546 -32.105  -8.277  1.00  1.03           C  
ATOM   6824  CG  LEU A 466       9.033 -33.429  -8.831  1.00  1.03           C  
ATOM   6825  CD1 LEU A 466       9.284 -33.487 -10.330  1.00  1.03           C  
ATOM   6826  CD2 LEU A 466       9.726 -34.567  -8.100  1.00  1.03           C  
ATOM   6827  H   LEU A 466       7.220 -31.657  -7.439  1.00  1.03           H  
ATOM   6828  HA  LEU A 466       9.570 -32.746  -6.244  1.00  1.03           H  
ATOM   6829 1HB  LEU A 466       9.090 -31.303  -8.838  1.00  1.03           H  
ATOM   6830 2HB  LEU A 466      10.625 -32.062  -8.420  1.00  1.03           H  
ATOM   6831  HG  LEU A 466       7.957 -33.500  -8.666  1.00  1.03           H  
ATOM   6832 1HD1 LEU A 466       8.910 -34.431 -10.723  1.00  1.03           H  
ATOM   6833 2HD1 LEU A 466       8.770 -32.667 -10.821  1.00  1.03           H  
ATOM   6834 3HD1 LEU A 466      10.353 -33.410 -10.524  1.00  1.03           H  
ATOM   6835 1HD2 LEU A 466       9.360 -35.521  -8.481  1.00  1.03           H  
ATOM   6836 2HD2 LEU A 466      10.803 -34.502  -8.260  1.00  1.03           H  
ATOM   6837 3HD2 LEU A 466       9.514 -34.497  -7.031  1.00  1.03           H  
ATOM   6838  N   ALA A 467       9.260 -29.520  -6.237  1.00  0.98           N  
ATOM   6839  CA  ALA A 467       9.840 -28.286  -5.760  1.00  0.98           C  
ATOM   6840  C   ALA A 467      10.328 -28.439  -4.343  1.00  0.98           C  
ATOM   6841  O   ALA A 467      11.315 -27.840  -3.949  1.00  0.98           O  
ATOM   6842  CB  ALA A 467       8.811 -27.210  -5.799  1.00  0.98           C  
ATOM   6843  H   ALA A 467       8.281 -29.507  -6.518  1.00  0.98           H  
ATOM   6844  HA  ALA A 467      10.681 -28.030  -6.397  1.00  0.98           H  
ATOM   6845 1HB  ALA A 467       9.231 -26.273  -5.471  1.00  0.98           H  
ATOM   6846 2HB  ALA A 467       8.459 -27.129  -6.788  1.00  0.98           H  
ATOM   6847 3HB  ALA A 467       8.007 -27.512  -5.149  1.00  0.98           H  
ATOM   6848  N   LEU A 468       9.613 -29.227  -3.542  1.00  0.95           N  
ATOM   6849  CA  LEU A 468      10.020 -29.446  -2.169  1.00  0.95           C  
ATOM   6850  C   LEU A 468      11.308 -30.229  -2.208  1.00  0.95           C  
ATOM   6851  O   LEU A 468      12.308 -29.884  -1.575  1.00  0.95           O  
ATOM   6852  CB  LEU A 468       8.950 -30.247  -1.424  1.00  0.95           C  
ATOM   6853  CG  LEU A 468       9.272 -30.611   0.002  1.00  0.95           C  
ATOM   6854  CD1 LEU A 468       9.467 -29.371   0.809  1.00  0.95           C  
ATOM   6855  CD2 LEU A 468       8.147 -31.435   0.537  1.00  0.95           C  
ATOM   6856  H   LEU A 468       8.817 -29.744  -3.908  1.00  0.95           H  
ATOM   6857  HA  LEU A 468      10.189 -28.491  -1.675  1.00  0.95           H  
ATOM   6858 1HB  LEU A 468       8.029 -29.665  -1.418  1.00  0.95           H  
ATOM   6859 2HB  LEU A 468       8.763 -31.173  -1.964  1.00  0.95           H  
ATOM   6860  HG  LEU A 468      10.199 -31.184   0.038  1.00  0.95           H  
ATOM   6861 1HD1 LEU A 468       9.697 -29.646   1.830  1.00  0.95           H  
ATOM   6862 2HD1 LEU A 468      10.285 -28.777   0.397  1.00  0.95           H  
ATOM   6863 3HD1 LEU A 468       8.553 -28.804   0.779  1.00  0.95           H  
ATOM   6864 1HD2 LEU A 468       8.358 -31.714   1.568  1.00  0.95           H  
ATOM   6865 2HD2 LEU A 468       7.238 -30.846   0.482  1.00  0.95           H  
ATOM   6866 3HD2 LEU A 468       8.033 -32.336  -0.066  1.00  0.95           H  
ATOM   6867  N   THR A 469      11.278 -31.270  -3.029  1.00  0.92           N  
ATOM   6868  CA  THR A 469      12.393 -32.185  -3.191  1.00  0.92           C  
ATOM   6869  C   THR A 469      13.672 -31.445  -3.610  1.00  0.92           C  
ATOM   6870  O   THR A 469      14.745 -31.709  -3.067  1.00  0.92           O  
ATOM   6871  CB  THR A 469      12.029 -33.284  -4.213  1.00  0.92           C  
ATOM   6872  OG1 THR A 469      10.897 -34.034  -3.730  1.00  0.92           O  
ATOM   6873  CG2 THR A 469      13.148 -34.180  -4.400  1.00  0.92           C  
ATOM   6874  H   THR A 469      10.410 -31.443  -3.541  1.00  0.92           H  
ATOM   6875  HA  THR A 469      12.585 -32.665  -2.229  1.00  0.92           H  
ATOM   6876  HB  THR A 469      11.792 -32.850  -5.160  1.00  0.92           H  
ATOM   6877  HG1 THR A 469      10.112 -33.473  -3.732  1.00  0.92           H  
ATOM   6878 1HG2 THR A 469      12.886 -34.961  -5.112  1.00  0.92           H  
ATOM   6879 2HG2 THR A 469      14.015 -33.627  -4.764  1.00  0.92           H  
ATOM   6880 3HG2 THR A 469      13.351 -34.601  -3.453  1.00  0.92           H  
ATOM   6881  N   GLU A 470      13.548 -30.482  -4.528  1.00  0.92           N  
ATOM   6882  CA  GLU A 470      14.703 -29.729  -5.023  1.00  0.92           C  
ATOM   6883  C   GLU A 470      15.463 -28.943  -3.960  1.00  0.92           C  
ATOM   6884  O   GLU A 470      16.612 -28.577  -4.195  1.00  0.92           O  
ATOM   6885  CB  GLU A 470      14.327 -28.705  -6.100  1.00  0.92           C  
ATOM   6886  CG  GLU A 470      13.892 -29.234  -7.450  1.00  0.92           C  
ATOM   6887  CD  GLU A 470      14.918 -30.035  -8.183  1.00  0.92           C  
ATOM   6888  OE1 GLU A 470      16.054 -30.107  -7.767  1.00  0.92           O  
ATOM   6889  OE2 GLU A 470      14.565 -30.536  -9.228  1.00  0.92           O  
ATOM   6890  H   GLU A 470      12.626 -30.315  -4.932  1.00  0.92           H  
ATOM   6891  HA  GLU A 470      15.396 -30.447  -5.459  1.00  0.92           H  
ATOM   6892 1HB  GLU A 470      13.501 -28.094  -5.723  1.00  0.92           H  
ATOM   6893 2HB  GLU A 470      15.168 -28.032  -6.263  1.00  0.92           H  
ATOM   6894 1HG  GLU A 470      13.001 -29.838  -7.323  1.00  0.92           H  
ATOM   6895 2HG  GLU A 470      13.623 -28.376  -8.063  1.00  0.92           H  
ATOM   6896  N   TYR A 471      14.834 -28.602  -2.834  1.00  0.94           N  
ATOM   6897  CA  TYR A 471      15.547 -27.805  -1.852  1.00  0.94           C  
ATOM   6898  C   TYR A 471      15.935 -28.623  -0.612  1.00  0.94           C  
ATOM   6899  O   TYR A 471      16.286 -28.052   0.437  1.00  0.94           O  
ATOM   6900  CB  TYR A 471      14.759 -26.541  -1.537  1.00  0.94           C  
ATOM   6901  CG  TYR A 471      14.557 -25.710  -2.776  1.00  0.94           C  
ATOM   6902  CD1 TYR A 471      13.324 -25.666  -3.354  1.00  0.94           C  
ATOM   6903  CD2 TYR A 471      15.622 -25.042  -3.363  1.00  0.94           C  
ATOM   6904  CE1 TYR A 471      13.115 -24.964  -4.530  1.00  0.94           C  
ATOM   6905  CE2 TYR A 471      15.423 -24.328  -4.535  1.00  0.94           C  
ATOM   6906  CZ  TYR A 471      14.161 -24.296  -5.122  1.00  0.94           C  
ATOM   6907  OH  TYR A 471      13.957 -23.595  -6.298  1.00  0.94           O  
ATOM   6908  H   TYR A 471      13.888 -28.933  -2.632  1.00  0.94           H  
ATOM   6909  HA  TYR A 471      16.474 -27.470  -2.305  1.00  0.94           H  
ATOM   6910 1HB  TYR A 471      13.782 -26.795  -1.112  1.00  0.94           H  
ATOM   6911 2HB  TYR A 471      15.294 -25.947  -0.843  1.00  0.94           H  
ATOM   6912  HD1 TYR A 471      12.512 -26.195  -2.881  1.00  0.94           H  
ATOM   6913  HD2 TYR A 471      16.612 -25.085  -2.908  1.00  0.94           H  
ATOM   6914  HE1 TYR A 471      12.126 -24.945  -4.992  1.00  0.94           H  
ATOM   6915  HE2 TYR A 471      16.259 -23.804  -5.002  1.00  0.94           H  
ATOM   6916  HH  TYR A 471      13.180 -23.958  -6.807  1.00  0.94           H  
ATOM   6917  N   GLN A 472      15.879 -29.959  -0.751  1.00  0.98           N  
ATOM   6918  CA  GLN A 472      16.251 -30.896   0.308  1.00  0.98           C  
ATOM   6919  C   GLN A 472      17.274 -31.939  -0.169  1.00  0.98           C  
ATOM   6920  O   GLN A 472      17.354 -32.264  -1.353  1.00  0.98           O  
ATOM   6921  CB  GLN A 472      15.024 -31.637   0.849  1.00  0.98           C  
ATOM   6922  CG  GLN A 472      14.000 -30.791   1.533  1.00  0.98           C  
ATOM   6923  CD  GLN A 472      12.813 -31.571   2.076  1.00  0.98           C  
ATOM   6924  OE1 GLN A 472      12.221 -32.398   1.374  1.00  0.98           O  
ATOM   6925  NE2 GLN A 472      12.456 -31.323   3.340  1.00  0.98           N  
ATOM   6926  H   GLN A 472      15.560 -30.360  -1.636  1.00  0.98           H  
ATOM   6927  HA  GLN A 472      16.703 -30.333   1.121  1.00  0.98           H  
ATOM   6928 1HB  GLN A 472      14.524 -32.154   0.028  1.00  0.98           H  
ATOM   6929 2HB  GLN A 472      15.370 -32.370   1.559  1.00  0.98           H  
ATOM   6930 1HG  GLN A 472      14.485 -30.300   2.370  1.00  0.98           H  
ATOM   6931 2HG  GLN A 472      13.622 -30.069   0.809  1.00  0.98           H  
ATOM   6932 1HE2 GLN A 472      11.684 -31.810   3.744  1.00  0.98           H  
ATOM   6933 2HE2 GLN A 472      12.942 -30.610   3.901  1.00  0.98           H  
ATOM   6934  N   ARG A 473      18.045 -32.484   0.762  1.00  1.03           N  
ATOM   6935  CA  ARG A 473      18.968 -33.573   0.457  1.00  1.03           C  
ATOM   6936  C   ARG A 473      18.407 -34.873   1.043  1.00  1.03           C  
ATOM   6937  O   ARG A 473      17.908 -34.854   2.170  1.00  1.03           O  
ATOM   6938  CB  ARG A 473      20.342 -33.292   1.053  1.00  1.03           C  
ATOM   6939  CG  ARG A 473      21.401 -34.330   0.749  1.00  1.03           C  
ATOM   6940  CD  ARG A 473      22.733 -33.946   1.245  1.00  1.03           C  
ATOM   6941  NE  ARG A 473      23.719 -34.973   0.948  1.00  1.03           N  
ATOM   6942  CZ  ARG A 473      25.036 -34.884   1.220  1.00  1.03           C  
ATOM   6943  NH1 ARG A 473      25.521 -33.804   1.790  1.00  1.03           N  
ATOM   6944  NH2 ARG A 473      25.839 -35.886   0.909  1.00  1.03           N  
ATOM   6945  H   ARG A 473      17.955 -32.152   1.715  1.00  1.03           H  
ATOM   6946  HA  ARG A 473      19.067 -33.642  -0.619  1.00  1.03           H  
ATOM   6947 1HB  ARG A 473      20.709 -32.353   0.681  1.00  1.03           H  
ATOM   6948 2HB  ARG A 473      20.255 -33.206   2.138  1.00  1.03           H  
ATOM   6949 1HG  ARG A 473      21.124 -35.288   1.199  1.00  1.03           H  
ATOM   6950 2HG  ARG A 473      21.487 -34.443  -0.326  1.00  1.03           H  
ATOM   6951 1HD  ARG A 473      23.048 -33.018   0.770  1.00  1.03           H  
ATOM   6952 2HD  ARG A 473      22.693 -33.810   2.323  1.00  1.03           H  
ATOM   6953  HE  ARG A 473      23.387 -35.823   0.509  1.00  1.03           H  
ATOM   6954 1HH1 ARG A 473      24.908 -33.035   2.023  1.00  1.03           H  
ATOM   6955 2HH1 ARG A 473      26.508 -33.739   1.990  1.00  1.03           H  
ATOM   6956 1HH2 ARG A 473      25.465 -36.716   0.469  1.00  1.03           H  
ATOM   6957 2HH2 ARG A 473      26.826 -35.822   1.110  1.00  1.03           H  
ATOM   6958  N   PRO A 474      18.351 -35.990   0.298  1.00  1.09           N  
ATOM   6959  CA  PRO A 474      17.884 -37.254   0.822  1.00  1.09           C  
ATOM   6960  C   PRO A 474      18.973 -37.852   1.677  1.00  1.09           C  
ATOM   6961  O   PRO A 474      20.152 -37.760   1.320  1.00  1.09           O  
ATOM   6962  CB  PRO A 474      17.646 -38.074  -0.442  1.00  1.09           C  
ATOM   6963  CG  PRO A 474      18.665 -37.532  -1.444  1.00  1.09           C  
ATOM   6964  CD  PRO A 474      18.847 -36.049  -1.094  1.00  1.09           C  
ATOM   6965  HA  PRO A 474      16.955 -37.114   1.393  1.00  1.09           H  
ATOM   6966 1HB  PRO A 474      17.797 -39.140  -0.217  1.00  1.09           H  
ATOM   6967 2HB  PRO A 474      16.611 -37.975  -0.761  1.00  1.09           H  
ATOM   6968 1HG  PRO A 474      19.601 -38.100  -1.370  1.00  1.09           H  
ATOM   6969 2HG  PRO A 474      18.288 -37.675  -2.469  1.00  1.09           H  
ATOM   6970 1HD  PRO A 474      19.903 -35.834  -1.133  1.00  1.09           H  
ATOM   6971 2HD  PRO A 474      18.299 -35.415  -1.767  1.00  1.09           H  
ATOM   6972  N   LYS A 475      18.596 -38.541   2.737  1.00  1.14           N  
ATOM   6973  CA  LYS A 475      19.561 -39.294   3.523  1.00  1.14           C  
ATOM   6974  C   LYS A 475      18.997 -40.629   3.956  1.00  1.14           C  
ATOM   6975  O   LYS A 475      17.784 -40.770   4.131  1.00  1.14           O  
ATOM   6976  CB  LYS A 475      20.035 -38.498   4.739  1.00  1.14           C  
ATOM   6977  CG  LYS A 475      20.807 -37.222   4.395  1.00  1.14           C  
ATOM   6978  CD  LYS A 475      21.332 -36.567   5.635  1.00  1.14           C  
ATOM   6979  CE  LYS A 475      22.066 -35.271   5.328  1.00  1.14           C  
ATOM   6980  NZ  LYS A 475      22.494 -34.579   6.578  1.00  1.14           N  
ATOM   6981  H   LYS A 475      17.618 -38.521   3.016  1.00  1.14           H  
ATOM   6982  HA  LYS A 475      20.429 -39.495   2.899  1.00  1.14           H  
ATOM   6983 1HB  LYS A 475      19.170 -38.208   5.342  1.00  1.14           H  
ATOM   6984 2HB  LYS A 475      20.672 -39.127   5.361  1.00  1.14           H  
ATOM   6985 1HG  LYS A 475      21.631 -37.453   3.717  1.00  1.14           H  
ATOM   6986 2HG  LYS A 475      20.141 -36.511   3.903  1.00  1.14           H  
ATOM   6987 1HD  LYS A 475      20.511 -36.372   6.299  1.00  1.14           H  
ATOM   6988 2HD  LYS A 475      22.020 -37.244   6.136  1.00  1.14           H  
ATOM   6989 1HE  LYS A 475      22.945 -35.494   4.723  1.00  1.14           H  
ATOM   6990 2HE  LYS A 475      21.406 -34.607   4.764  1.00  1.14           H  
ATOM   6991 1HZ  LYS A 475      22.968 -33.724   6.356  1.00  1.14           H  
ATOM   6992 2HZ  LYS A 475      21.637 -34.367   7.114  1.00  1.14           H  
ATOM   6993 3HZ  LYS A 475      23.099 -35.173   7.117  1.00  1.14           H  
ATOM   6994  N   THR A 476      19.879 -41.602   4.171  1.00  1.20           N  
ATOM   6995  CA  THR A 476      19.442 -42.885   4.703  1.00  1.20           C  
ATOM   6996  C   THR A 476      19.809 -42.950   6.178  1.00  1.20           C  
ATOM   6997  O   THR A 476      20.939 -42.654   6.569  1.00  1.20           O  
ATOM   6998  CB  THR A 476      20.044 -44.079   3.946  1.00  1.20           C  
ATOM   6999  OG1 THR A 476      19.647 -44.021   2.569  1.00  1.20           O  
ATOM   7000  CG2 THR A 476      19.518 -45.392   4.558  1.00  1.20           C  
ATOM   7001  H   THR A 476      20.859 -41.443   3.988  1.00  1.20           H  
ATOM   7002  HA  THR A 476      18.361 -42.952   4.620  1.00  1.20           H  
ATOM   7003  HB  THR A 476      21.130 -44.051   4.010  1.00  1.20           H  
ATOM   7004  HG1 THR A 476      18.689 -44.070   2.513  1.00  1.20           H  
ATOM   7005 1HG2 THR A 476      19.933 -46.239   4.017  1.00  1.20           H  
ATOM   7006 2HG2 THR A 476      19.815 -45.456   5.604  1.00  1.20           H  
ATOM   7007 3HG2 THR A 476      18.427 -45.415   4.489  1.00  1.20           H  
ATOM   7008  N   VAL A 477      18.827 -43.309   6.982  1.00  1.25           N  
ATOM   7009  CA  VAL A 477      18.945 -43.379   8.425  1.00  1.25           C  
ATOM   7010  C   VAL A 477      18.752 -44.816   8.855  1.00  1.25           C  
ATOM   7011  O   VAL A 477      17.896 -45.513   8.308  1.00  1.25           O  
ATOM   7012  CB  VAL A 477      17.895 -42.479   9.063  1.00  1.25           C  
ATOM   7013  CG1 VAL A 477      18.004 -42.530  10.567  1.00  1.25           C  
ATOM   7014  CG2 VAL A 477      18.055 -41.086   8.541  1.00  1.25           C  
ATOM   7015  H   VAL A 477      17.931 -43.531   6.556  1.00  1.25           H  
ATOM   7016  HA  VAL A 477      19.939 -43.046   8.724  1.00  1.25           H  
ATOM   7017  HB  VAL A 477      16.917 -42.845   8.789  1.00  1.25           H  
ATOM   7018 1HG1 VAL A 477      17.237 -41.897  11.006  1.00  1.25           H  
ATOM   7019 2HG1 VAL A 477      17.874 -43.550  10.915  1.00  1.25           H  
ATOM   7020 3HG1 VAL A 477      18.985 -42.172  10.869  1.00  1.25           H  
ATOM   7021 1HG2 VAL A 477      17.299 -40.480   8.981  1.00  1.25           H  
ATOM   7022 2HG2 VAL A 477      19.039 -40.701   8.806  1.00  1.25           H  
ATOM   7023 3HG2 VAL A 477      17.942 -41.079   7.456  1.00  1.25           H  
ATOM   7024  N   THR A 478      19.592 -45.304   9.766  1.00  1.33           N  
ATOM   7025  CA  THR A 478      19.474 -46.705  10.147  1.00  1.33           C  
ATOM   7026  C   THR A 478      19.286 -46.930  11.645  1.00  1.33           C  
ATOM   7027  O   THR A 478      19.667 -46.089  12.464  1.00  1.33           O  
ATOM   7028  CB  THR A 478      20.753 -47.457   9.730  1.00  1.33           C  
ATOM   7029  OG1 THR A 478      21.851 -46.998  10.530  1.00  1.33           O  
ATOM   7030  CG2 THR A 478      21.100 -47.152   8.267  1.00  1.33           C  
ATOM   7031  H   THR A 478      20.291 -44.710  10.192  1.00  1.33           H  
ATOM   7032  HA  THR A 478      18.619 -47.138   9.645  1.00  1.33           H  
ATOM   7033  HB  THR A 478      20.608 -48.532   9.871  1.00  1.33           H  
ATOM   7034  HG1 THR A 478      21.670 -47.197  11.455  1.00  1.33           H  
ATOM   7035 1HG2 THR A 478      22.010 -47.682   7.995  1.00  1.33           H  
ATOM   7036 2HG2 THR A 478      20.311 -47.460   7.633  1.00  1.33           H  
ATOM   7037 3HG2 THR A 478      21.258 -46.083   8.142  1.00  1.33           H  
ATOM   7038  N   VAL A 479      18.787 -48.124  11.980  1.00  1.47           N  
ATOM   7039  CA  VAL A 479      18.682 -48.602  13.357  1.00  1.47           C  
ATOM   7040  C   VAL A 479      19.182 -50.043  13.425  1.00  1.47           C  
ATOM   7041  O   VAL A 479      18.875 -50.864  12.554  1.00  1.47           O  
ATOM   7042  CB  VAL A 479      17.216 -48.579  13.839  1.00  1.47           C  
ATOM   7043  CG1 VAL A 479      16.395 -49.528  13.000  1.00  1.47           C  
ATOM   7044  CG2 VAL A 479      17.118 -48.972  15.298  1.00  1.47           C  
ATOM   7045  H   VAL A 479      18.447 -48.718  11.225  1.00  1.47           H  
ATOM   7046  HA  VAL A 479      19.297 -47.974  14.003  1.00  1.47           H  
ATOM   7047  HB  VAL A 479      16.823 -47.578  13.704  1.00  1.47           H  
ATOM   7048 1HG1 VAL A 479      15.355 -49.504  13.320  1.00  1.47           H  
ATOM   7049 2HG1 VAL A 479      16.456 -49.251  11.971  1.00  1.47           H  
ATOM   7050 3HG1 VAL A 479      16.785 -50.531  13.121  1.00  1.47           H  
ATOM   7051 1HG2 VAL A 479      16.076 -48.930  15.608  1.00  1.47           H  
ATOM   7052 2HG2 VAL A 479      17.489 -49.984  15.442  1.00  1.47           H  
ATOM   7053 3HG2 VAL A 479      17.702 -48.283  15.898  1.00  1.47           H  
ATOM   7054  N   ARG A 480      19.923 -50.374  14.476  1.00  1.69           N  
ATOM   7055  CA  ARG A 480      20.382 -51.749  14.669  1.00  1.69           C  
ATOM   7056  C   ARG A 480      19.318 -52.542  15.415  1.00  1.69           C  
ATOM   7057  O   ARG A 480      18.833 -52.095  16.456  1.00  1.69           O  
ATOM   7058  CB  ARG A 480      21.710 -51.759  15.417  1.00  1.69           C  
ATOM   7059  CG  ARG A 480      22.365 -53.122  15.574  1.00  1.69           C  
ATOM   7060  CD  ARG A 480      23.813 -53.000  16.003  1.00  1.69           C  
ATOM   7061  NE  ARG A 480      23.992 -52.482  17.373  1.00  1.69           N  
ATOM   7062  CZ  ARG A 480      25.139 -51.943  17.838  1.00  1.69           C  
ATOM   7063  NH1 ARG A 480      26.202 -51.831  17.064  1.00  1.69           N  
ATOM   7064  NH2 ARG A 480      25.170 -51.530  19.081  1.00  1.69           N  
ATOM   7065  H   ARG A 480      20.163 -49.667  15.158  1.00  1.69           H  
ATOM   7066  HA  ARG A 480      20.536 -52.209  13.692  1.00  1.69           H  
ATOM   7067 1HB  ARG A 480      22.421 -51.112  14.906  1.00  1.69           H  
ATOM   7068 2HB  ARG A 480      21.562 -51.354  16.420  1.00  1.69           H  
ATOM   7069 1HG  ARG A 480      21.824 -53.688  16.332  1.00  1.69           H  
ATOM   7070 2HG  ARG A 480      22.321 -53.656  14.621  1.00  1.69           H  
ATOM   7071 1HD  ARG A 480      24.281 -53.980  15.950  1.00  1.69           H  
ATOM   7072 2HD  ARG A 480      24.326 -52.323  15.321  1.00  1.69           H  
ATOM   7073  HE  ARG A 480      23.214 -52.540  18.060  1.00  1.69           H  
ATOM   7074 1HH1 ARG A 480      26.167 -52.150  16.106  1.00  1.69           H  
ATOM   7075 2HH1 ARG A 480      27.050 -51.423  17.429  1.00  1.69           H  
ATOM   7076 1HH2 ARG A 480      24.310 -51.633  19.649  1.00  1.69           H  
ATOM   7077 2HH2 ARG A 480      25.998 -51.123  19.473  1.00  1.69           H  
ATOM   7078  N   LEU A 481      18.926 -53.694  14.869  1.00  2.05           N  
ATOM   7079  CA  LEU A 481      17.870 -54.494  15.480  1.00  2.05           C  
ATOM   7080  C   LEU A 481      18.358 -55.811  16.084  1.00  2.05           C  
ATOM   7081  O   LEU A 481      17.886 -56.231  17.139  1.00  2.05           O  
ATOM   7082  CB  LEU A 481      16.807 -54.784  14.425  1.00  2.05           C  
ATOM   7083  CG  LEU A 481      16.137 -53.548  13.827  1.00  2.05           C  
ATOM   7084  CD1 LEU A 481      15.179 -53.986  12.774  1.00  2.05           C  
ATOM   7085  CD2 LEU A 481      15.436 -52.764  14.907  1.00  2.05           C  
ATOM   7086  H   LEU A 481      19.358 -54.033  14.014  1.00  2.05           H  
ATOM   7087  HA  LEU A 481      17.417 -53.906  16.277  1.00  2.05           H  
ATOM   7088 1HB  LEU A 481      17.270 -55.337  13.608  1.00  2.05           H  
ATOM   7089 2HB  LEU A 481      16.034 -55.408  14.867  1.00  2.05           H  
ATOM   7090  HG  LEU A 481      16.886 -52.914  13.362  1.00  2.05           H  
ATOM   7091 1HD1 LEU A 481      14.705 -53.118  12.353  1.00  2.05           H  
ATOM   7092 2HD1 LEU A 481      15.705 -54.535  11.994  1.00  2.05           H  
ATOM   7093 3HD1 LEU A 481      14.424 -54.625  13.222  1.00  2.05           H  
ATOM   7094 1HD2 LEU A 481      14.966 -51.888  14.464  1.00  2.05           H  
ATOM   7095 2HD2 LEU A 481      14.675 -53.386  15.378  1.00  2.05           H  
ATOM   7096 3HD2 LEU A 481      16.161 -52.446  15.659  1.00  2.05           H  
ATOM   7097  N   GLY A 482      19.303 -56.468  15.408  1.00  2.55           N  
ATOM   7098  CA  GLY A 482      19.795 -57.785  15.820  1.00  2.55           C  
ATOM   7099  C   GLY A 482      20.992 -57.735  16.771  1.00  2.55           C  
ATOM   7100  O   GLY A 482      21.585 -58.767  17.084  1.00  2.55           O  
ATOM   7101  H   GLY A 482      19.663 -56.063  14.548  1.00  2.55           H  
ATOM   7102 1HA  GLY A 482      18.984 -58.335  16.297  1.00  2.55           H  
ATOM   7103 2HA  GLY A 482      20.069 -58.349  14.929  1.00  2.55           H  
ATOM   7104  N   GLY A 483      21.378 -56.534  17.175  1.00  3.20           N  
ATOM   7105  CA  GLY A 483      22.524 -56.317  18.050  1.00  3.20           C  
ATOM   7106  C   GLY A 483      22.086 -55.758  19.395  1.00  3.20           C  
ATOM   7107  O   GLY A 483      21.015 -56.092  19.905  1.00  3.20           O  
ATOM   7108  H   GLY A 483      20.831 -55.740  16.880  1.00  3.20           H  
ATOM   7109 1HA  GLY A 483      23.055 -57.258  18.201  1.00  3.20           H  
ATOM   7110 2HA  GLY A 483      23.223 -55.629  17.578  1.00  3.20           H  
ATOM   7111  N   SER A 484      22.940 -54.921  19.971  1.00  3.92           N  
ATOM   7112  CA  SER A 484      22.688 -54.321  21.269  1.00  3.92           C  
ATOM   7113  C   SER A 484      22.740 -52.803  21.161  1.00  3.92           C  
ATOM   7114  O   SER A 484      23.214 -52.140  22.081  1.00  3.92           O  
ATOM   7115  OXT SER A 484      22.688 -52.303  20.035  1.00  3.92           O  
ATOM   7116  CB  SER A 484      23.709 -54.809  22.277  1.00  3.92           C  
ATOM   7117  OG  SER A 484      23.601 -56.194  22.464  1.00  3.92           O  
ATOM   7118  H   SER A 484      23.802 -54.708  19.493  1.00  3.92           H  
ATOM   7119  HA  SER A 484      21.692 -54.608  21.607  1.00  3.92           H  
ATOM   7120 1HB  SER A 484      24.713 -54.561  21.934  1.00  3.92           H  
ATOM   7121 2HB  SER A 484      23.551 -54.299  23.226  1.00  3.92           H  
ATOM   7122  HG  SER A 484      22.666 -56.369  22.618  1.00  3.92           H  
TER    7123
ENDMDL

REMARK ID 690130 MODEL 3 2025-10-04_00000141_full_19
PFRMAT TS
TARGET 2025-10-04_00000141_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   MET A   1       3.565 -14.054  -3.813  1.00 10.00           N  
ATOM      2  CA  MET A   1       3.720 -13.009  -4.816  1.00 10.00           C  
ATOM      3  C   MET A   1       4.630 -11.901  -4.321  1.00 10.00           C  
ATOM      4  O   MET A   1       4.531 -11.471  -3.171  1.00 10.00           O  
ATOM      5  CB  MET A   1       2.359 -12.435  -5.202  1.00 10.00           C  
ATOM      6  CG  MET A   1       1.396 -13.442  -5.822  1.00 10.00           C  
ATOM      7  SD  MET A   1       2.041 -14.164  -7.352  1.00 10.00           S  
ATOM      8  CE  MET A   1       2.032 -12.734  -8.436  1.00 10.00           C  
ATOM      9 1H   MET A   1       2.739 -14.599  -4.011  1.00 10.00           H  
ATOM     10 2H   MET A   1       4.379 -14.652  -3.829  1.00 10.00           H  
ATOM     11 3H   MET A   1       3.481 -13.629  -2.901  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.182 -13.445  -5.701  1.00 10.00           H  
ATOM     13 1HB  MET A   1       1.881 -12.020  -4.314  1.00 10.00           H  
ATOM     14 2HB  MET A   1       2.498 -11.616  -5.907  1.00 10.00           H  
ATOM     15 1HG  MET A   1       1.207 -14.249  -5.114  1.00 10.00           H  
ATOM     16 2HG  MET A   1       0.448 -12.954  -6.044  1.00 10.00           H  
ATOM     17 1HE  MET A   1       2.406 -13.019  -9.420  1.00 10.00           H  
ATOM     18 2HE  MET A   1       1.013 -12.355  -8.530  1.00 10.00           H  
ATOM     19 3HE  MET A   1       2.671 -11.955  -8.016  1.00 10.00           H  
ATOM     20  N   GLY A   2       5.504 -11.430  -5.203  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.462 -10.381  -4.867  1.00 10.00           C  
ATOM     22  C   GLY A   2       7.776 -10.998  -4.406  1.00 10.00           C  
ATOM     23  O   GLY A   2       7.830 -12.193  -4.118  1.00 10.00           O  
ATOM     24  H   GLY A   2       5.528 -11.817  -6.138  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.634  -9.748  -5.736  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       6.052  -9.750  -4.079  1.00 10.00           H  
ATOM     27  N   SER A   3       8.834 -10.185  -4.351  1.00 10.00           N  
ATOM     28  CA  SER A   3      10.153 -10.662  -3.930  1.00 10.00           C  
ATOM     29  C   SER A   3      10.374 -10.484  -2.421  1.00 10.00           C  
ATOM     30  O   SER A   3      11.417 -10.853  -1.880  1.00 10.00           O  
ATOM     31  CB  SER A   3      11.223  -9.929  -4.694  1.00 10.00           C  
ATOM     32  OG  SER A   3      11.139 -10.182  -6.071  1.00 10.00           O  
ATOM     33  H   SER A   3       8.733  -9.214  -4.613  1.00 10.00           H  
ATOM     34  HA  SER A   3      10.226 -11.726  -4.159  1.00 10.00           H  
ATOM     35 1HB  SER A   3      11.116  -8.863  -4.516  1.00 10.00           H  
ATOM     36 2HB  SER A   3      12.206 -10.226  -4.327  1.00 10.00           H  
ATOM     37  HG  SER A   3      11.856  -9.656  -6.470  1.00 10.00           H  
ATOM     38  N   SER A   4       9.387  -9.888  -1.763  1.00 10.00           N  
ATOM     39  CA  SER A   4       9.403  -9.631  -0.330  1.00 10.00           C  
ATOM     40  C   SER A   4       9.366 -10.913   0.477  1.00 10.00           C  
ATOM     41  O   SER A   4       8.773 -11.908   0.070  1.00 10.00           O  
ATOM     42  CB  SER A   4       8.242  -8.784   0.127  1.00 10.00           C  
ATOM     43  OG  SER A   4       8.279  -8.662   1.537  1.00 10.00           O  
ATOM     44  H   SER A   4       8.573  -9.622  -2.294  1.00 10.00           H  
ATOM     45  HA  SER A   4      10.329  -9.106  -0.091  1.00 10.00           H  
ATOM     46 1HB  SER A   4       8.278  -7.800  -0.334  1.00 10.00           H  
ATOM     47 2HB  SER A   4       7.309  -9.264  -0.171  1.00 10.00           H  
ATOM     48  HG  SER A   4       7.362  -8.544   1.820  1.00 10.00           H  
ATOM     49  N   HIS A   5       9.956 -10.868   1.662  1.00 10.00           N  
ATOM     50  CA  HIS A   5       9.917 -12.005   2.571  1.00 10.00           C  
ATOM     51  C   HIS A   5       8.505 -12.183   3.149  1.00 10.00           C  
ATOM     52  O   HIS A   5       8.139 -13.275   3.587  1.00 10.00           O  
ATOM     53  CB  HIS A   5      10.891 -11.788   3.738  1.00 10.00           C  
ATOM     54  CG  HIS A   5      12.335 -11.801   3.353  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      12.968 -12.926   2.862  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      13.275 -10.825   3.388  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      14.230 -12.636   2.603  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      14.436 -11.368   2.901  1.00 10.00           N  
ATOM     59  H   HIS A   5      10.432 -10.021   1.935  1.00 10.00           H  
ATOM     60  HA  HIS A   5      10.188 -12.917   2.041  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      10.677 -10.827   4.211  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      10.728 -12.561   4.490  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      12.595 -13.857   2.854  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      13.250  -9.782   3.699  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      14.907 -13.393   2.200  1.00 10.00           H  
ATOM     66  N   HIS A   6       7.743 -11.082   3.186  1.00 10.00           N  
ATOM     67  CA  HIS A   6       6.392 -11.046   3.751  1.00 10.00           C  
ATOM     68  C   HIS A   6       5.466 -10.111   2.941  1.00 10.00           C  
ATOM     69  O   HIS A   6       5.897  -9.071   2.420  1.00 10.00           O  
ATOM     70  CB  HIS A   6       6.445 -10.614   5.219  1.00 10.00           C  
ATOM     71  CG  HIS A   6       7.244 -11.562   6.124  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       6.705 -12.725   6.659  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       8.529 -11.508   6.571  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       7.626 -13.332   7.394  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       8.734 -12.611   7.357  1.00 10.00           N  
ATOM     76  H   HIS A   6       8.109 -10.243   2.754  1.00 10.00           H  
ATOM     77  HA  HIS A   6       5.958 -12.043   3.716  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       6.884  -9.619   5.293  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       5.428 -10.543   5.612  1.00 10.00           H  
ATOM     80  HD2 HIS A   6       9.265 -10.735   6.355  1.00 10.00           H  
ATOM     81  HE1 HIS A   6       7.494 -14.263   7.942  1.00 10.00           H  
ATOM     82  HE2 HIS A   6       9.600 -12.826   7.830  1.00 10.00           H  
ATOM     83  N   HIS A   7       4.185 -10.462   2.849  1.00 10.00           N  
ATOM     84  CA  HIS A   7       3.224  -9.638   2.106  1.00 10.00           C  
ATOM     85  C   HIS A   7       2.226  -8.918   3.018  1.00 10.00           C  
ATOM     86  O   HIS A   7       1.837  -9.453   4.058  1.00 10.00           O  
ATOM     87  CB  HIS A   7       2.480 -10.519   1.085  1.00 10.00           C  
ATOM     88  CG  HIS A   7       1.565  -9.777   0.138  1.00 10.00           C  
ATOM     89  ND1 HIS A   7       0.271  -9.432   0.466  1.00 10.00           N  
ATOM     90  CD2 HIS A   7       1.770  -9.323  -1.122  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -0.284  -8.790  -0.548  1.00 10.00           C  
ATOM     92  NE2 HIS A   7       0.604  -8.713  -1.528  1.00 10.00           N  
ATOM     93  H   HIS A   7       3.871 -11.312   3.294  1.00 10.00           H  
ATOM     94  HA  HIS A   7       3.758  -8.870   1.548  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       3.209 -11.068   0.486  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       1.879 -11.255   1.621  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.157  -9.559   1.360  1.00 10.00           H  
ATOM     98  HD2 HIS A   7       2.634  -9.366  -1.791  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.309  -8.430  -0.481  1.00 10.00           H  
ATOM    100  N   HIS A   8       1.805  -7.717   2.601  1.00 10.00           N  
ATOM    101  CA  HIS A   8       0.804  -6.927   3.318  1.00 10.00           C  
ATOM    102  C   HIS A   8      -0.330  -6.444   2.426  1.00 10.00           C  
ATOM    103  O   HIS A   8      -0.113  -5.809   1.394  1.00 10.00           O  
ATOM    104  CB  HIS A   8       1.421  -5.676   3.963  1.00 10.00           C  
ATOM    105  CG  HIS A   8       2.382  -5.925   5.053  1.00 10.00           C  
ATOM    106  ND1 HIS A   8       1.972  -6.147   6.353  1.00 10.00           N  
ATOM    107  CD2 HIS A   8       3.729  -5.974   5.073  1.00 10.00           C  
ATOM    108  CE1 HIS A   8       3.029  -6.325   7.118  1.00 10.00           C  
ATOM    109  NE2 HIS A   8       4.098  -6.218   6.365  1.00 10.00           N  
ATOM    110  H   HIS A   8       2.188  -7.349   1.741  1.00 10.00           H  
ATOM    111  HA  HIS A   8       0.364  -7.535   4.106  1.00 10.00           H  
ATOM    112 1HB  HIS A   8       1.932  -5.087   3.195  1.00 10.00           H  
ATOM    113 2HB  HIS A   8       0.629  -5.049   4.362  1.00 10.00           H  
ATOM    114  HD2 HIS A   8       4.398  -5.839   4.225  1.00 10.00           H  
ATOM    115  HE1 HIS A   8       3.029  -6.522   8.196  1.00 10.00           H  
ATOM    116  HE2 HIS A   8       5.045  -6.308   6.696  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.556  -6.572   2.929  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -2.743  -6.134   2.192  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.991  -4.656   2.446  1.00 10.00           C  
ATOM    120  O   HIS A   9      -3.944  -4.061   1.949  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -3.962  -6.952   2.614  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -3.832  -8.391   2.247  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -3.833  -8.829   0.941  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -3.681  -9.493   3.014  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -3.687 -10.141   0.921  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -3.594 -10.568   2.166  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.676  -7.055   3.812  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.589  -6.273   1.120  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.099  -6.877   3.695  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.856  -6.553   2.138  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -3.633  -9.523   4.104  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -3.648 -10.762   0.026  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -3.474 -11.529   2.454  1.00 10.00           H  
ATOM    134  N   HIS A  10      -2.089  -4.076   3.226  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -2.077  -2.677   3.567  1.00 10.00           C  
ATOM    136  C   HIS A  10      -1.007  -1.978   2.730  1.00 10.00           C  
ATOM    137  O   HIS A  10      -0.790  -0.771   2.880  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.761  -2.509   5.055  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -2.774  -3.147   5.951  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -2.566  -3.324   7.306  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -4.001  -3.658   5.687  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -3.618  -3.927   7.830  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -4.503  -4.140   6.869  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.353  -4.657   3.593  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -3.042  -2.222   3.349  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -0.784  -2.938   5.268  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.715  -1.448   5.298  1.00 10.00           H  
ATOM    148  HD1 HIS A  10      -1.895  -2.818   7.892  1.00 10.00           H  
ATOM    149  HD2 HIS A  10      -4.588  -3.743   4.772  1.00 10.00           H  
ATOM    150  HE1 HIS A  10      -3.642  -4.157   8.894  1.00 10.00           H  
ATOM    151  N   SER A  11      -0.344  -2.742   1.839  1.00  4.04           N  
ATOM    152  CA  SER A  11       0.716  -2.208   1.002  1.00  4.04           C  
ATOM    153  C   SER A  11       1.799  -1.566   1.842  1.00  4.04           C  
ATOM    154  O   SER A  11       2.291  -2.154   2.802  1.00  4.04           O  
ATOM    155  CB  SER A  11       0.150  -1.208   0.009  1.00  4.04           C  
ATOM    156  OG  SER A  11       1.128  -0.814  -0.913  1.00  4.04           O  
ATOM    157  H   SER A  11      -0.552  -3.733   1.736  1.00  4.04           H  
ATOM    158  HA  SER A  11       1.161  -3.036   0.446  1.00  4.04           H  
ATOM    159 1HB  SER A  11      -0.685  -1.666  -0.522  1.00  4.04           H  
ATOM    160 2HB  SER A  11      -0.239  -0.333   0.524  1.00  4.04           H  
ATOM    161  HG  SER A  11       1.385  -1.616  -1.378  1.00  4.04           H  
ATOM    162  N   SER A  12       2.143  -0.333   1.481  1.00  3.71           N  
ATOM    163  CA  SER A  12       3.168   0.459   2.165  1.00  3.71           C  
ATOM    164  C   SER A  12       2.796   0.784   3.619  1.00  3.71           C  
ATOM    165  O   SER A  12       3.649   1.174   4.430  1.00  3.71           O  
ATOM    166  CB  SER A  12       3.330   1.760   1.409  1.00  3.71           C  
ATOM    167  OG  SER A  12       2.171   2.558   1.549  1.00  3.71           O  
ATOM    168  H   SER A  12       1.681   0.055   0.664  1.00  3.71           H  
ATOM    169  HA  SER A  12       4.104  -0.097   2.159  1.00  3.71           H  
ATOM    170 1HB  SER A  12       4.184   2.298   1.758  1.00  3.71           H  
ATOM    171 2HB  SER A  12       3.495   1.540   0.356  1.00  3.71           H  
ATOM    172  HG  SER A  12       2.274   3.281   0.916  1.00  3.71           H  
ATOM    173  N   GLY A  13       1.496   0.707   3.917  1.00  3.40           N  
ATOM    174  CA  GLY A  13       0.967   1.022   5.227  1.00  3.40           C  
ATOM    175  C   GLY A  13       0.847   2.529   5.411  1.00  3.40           C  
ATOM    176  O   GLY A  13       0.496   3.007   6.491  1.00  3.40           O  
ATOM    177  H   GLY A  13       0.842   0.352   3.219  1.00  3.40           H  
ATOM    178 1HA  GLY A  13      -0.014   0.554   5.333  1.00  3.40           H  
ATOM    179 2HA  GLY A  13       1.611   0.594   5.994  1.00  3.40           H  
ATOM    180  N   LEU A  14       1.127   3.308   4.368  1.00  3.12           N  
ATOM    181  CA  LEU A  14       1.128   4.757   4.507  1.00  3.12           C  
ATOM    182  C   LEU A  14      -0.277   5.363   4.417  1.00  3.12           C  
ATOM    183  O   LEU A  14      -0.628   6.061   3.465  1.00  3.12           O  
ATOM    184  CB  LEU A  14       2.097   5.336   3.470  1.00  3.12           C  
ATOM    185  CG  LEU A  14       3.580   4.825   3.642  1.00  3.12           C  
ATOM    186  CD1 LEU A  14       4.461   5.359   2.525  1.00  3.12           C  
ATOM    187  CD2 LEU A  14       4.107   5.264   4.985  1.00  3.12           C  
ATOM    188  H   LEU A  14       1.398   2.894   3.473  1.00  3.12           H  
ATOM    189  HA  LEU A  14       1.540   4.998   5.482  1.00  3.12           H  
ATOM    190 1HB  LEU A  14       1.751   5.064   2.477  1.00  3.12           H  
ATOM    191 2HB  LEU A  14       2.097   6.429   3.555  1.00  3.12           H  
ATOM    192  HG  LEU A  14       3.597   3.741   3.597  1.00  3.12           H  
ATOM    193 1HD1 LEU A  14       5.478   4.989   2.664  1.00  3.12           H  
ATOM    194 2HD1 LEU A  14       4.085   5.020   1.561  1.00  3.12           H  
ATOM    195 3HD1 LEU A  14       4.460   6.441   2.548  1.00  3.12           H  
ATOM    196 1HD2 LEU A  14       5.130   4.905   5.116  1.00  3.12           H  
ATOM    197 2HD2 LEU A  14       4.086   6.346   5.030  1.00  3.12           H  
ATOM    198 3HD2 LEU A  14       3.479   4.864   5.773  1.00  3.12           H  
ATOM    199  N   VAL A  15      -1.058   5.089   5.456  1.00  2.87           N  
ATOM    200  CA  VAL A  15      -2.451   5.488   5.643  1.00  2.87           C  
ATOM    201  C   VAL A  15      -2.654   7.020   5.760  1.00  2.87           C  
ATOM    202  O   VAL A  15      -1.965   7.674   6.547  1.00  2.87           O  
ATOM    203  CB  VAL A  15      -2.971   4.808   6.930  1.00  2.87           C  
ATOM    204  CG1 VAL A  15      -4.360   5.289   7.296  1.00  2.87           C  
ATOM    205  CG2 VAL A  15      -2.993   3.317   6.708  1.00  2.87           C  
ATOM    206  H   VAL A  15      -0.632   4.489   6.160  1.00  2.87           H  
ATOM    207  HA  VAL A  15      -3.002   5.058   4.822  1.00  2.87           H  
ATOM    208  HB  VAL A  15      -2.309   5.051   7.756  1.00  2.87           H  
ATOM    209 1HG1 VAL A  15      -4.687   4.796   8.210  1.00  2.87           H  
ATOM    210 2HG1 VAL A  15      -4.334   6.341   7.462  1.00  2.87           H  
ATOM    211 3HG1 VAL A  15      -5.058   5.063   6.499  1.00  2.87           H  
ATOM    212 1HG2 VAL A  15      -3.340   2.818   7.610  1.00  2.87           H  
ATOM    213 2HG2 VAL A  15      -3.662   3.086   5.881  1.00  2.87           H  
ATOM    214 3HG2 VAL A  15      -1.994   2.976   6.469  1.00  2.87           H  
ATOM    215  N   PRO A  16      -3.607   7.626   5.002  1.00  2.67           N  
ATOM    216  CA  PRO A  16      -3.964   9.050   5.009  1.00  2.67           C  
ATOM    217  C   PRO A  16      -4.242   9.696   6.363  1.00  2.67           C  
ATOM    218  O   PRO A  16      -3.898  10.855   6.585  1.00  2.67           O  
ATOM    219  CB  PRO A  16      -5.236   9.052   4.160  1.00  2.67           C  
ATOM    220  CG  PRO A  16      -5.037   7.906   3.196  1.00  2.67           C  
ATOM    221  CD  PRO A  16      -4.349   6.834   3.999  1.00  2.67           C  
ATOM    222  HA  PRO A  16      -3.212   9.611   4.470  1.00  2.67           H  
ATOM    223 1HB  PRO A  16      -6.126   8.928   4.798  1.00  2.67           H  
ATOM    224 2HB  PRO A  16      -5.343  10.024   3.650  1.00  2.67           H  
ATOM    225 1HG  PRO A  16      -6.014   7.573   2.797  1.00  2.67           H  
ATOM    226 2HG  PRO A  16      -4.437   8.220   2.327  1.00  2.67           H  
ATOM    227 1HD  PRO A  16      -5.080   6.162   4.456  1.00  2.67           H  
ATOM    228 2HD  PRO A  16      -3.648   6.319   3.313  1.00  2.67           H  
ATOM    229  N   ARG A  17      -4.937   8.974   7.237  1.00  2.49           N  
ATOM    230  CA  ARG A  17      -5.231   9.468   8.574  1.00  2.49           C  
ATOM    231  C   ARG A  17      -4.953   8.401   9.630  1.00  2.49           C  
ATOM    232  O   ARG A  17      -5.893   7.827  10.185  1.00  2.49           O  
ATOM    233  CB  ARG A  17      -6.697   9.891   8.679  1.00  2.49           C  
ATOM    234  CG  ARG A  17      -7.111  11.060   7.783  1.00  2.49           C  
ATOM    235  CD  ARG A  17      -8.542  11.446   8.000  1.00  2.49           C  
ATOM    236  NE  ARG A  17      -8.950  12.526   7.104  1.00  2.49           N  
ATOM    237  CZ  ARG A  17     -10.186  13.076   7.066  1.00  2.49           C  
ATOM    238  NH1 ARG A  17     -11.127  12.653   7.883  1.00  2.49           N  
ATOM    239  NH2 ARG A  17     -10.455  14.041   6.204  1.00  2.49           N  
ATOM    240  H   ARG A  17      -5.218   8.035   6.998  1.00  2.49           H  
ATOM    241  HA  ARG A  17      -4.593  10.332   8.786  1.00  2.49           H  
ATOM    242 1HB  ARG A  17      -7.332   9.045   8.423  1.00  2.49           H  
ATOM    243 2HB  ARG A  17      -6.915  10.171   9.705  1.00  2.49           H  
ATOM    244 1HG  ARG A  17      -6.480  11.922   8.002  1.00  2.49           H  
ATOM    245 2HG  ARG A  17      -6.993  10.786   6.737  1.00  2.49           H  
ATOM    246 1HD  ARG A  17      -9.180  10.586   7.813  1.00  2.49           H  
ATOM    247 2HD  ARG A  17      -8.674  11.784   9.027  1.00  2.49           H  
ATOM    248  HE  ARG A  17      -8.264  12.882   6.455  1.00  2.49           H  
ATOM    249 1HH1 ARG A  17     -10.929  11.917   8.543  1.00  2.49           H  
ATOM    250 2HH1 ARG A  17     -12.048  13.068   7.846  1.00  2.49           H  
ATOM    251 1HH2 ARG A  17      -9.737  14.368   5.569  1.00  2.49           H  
ATOM    252 2HH2 ARG A  17     -11.378  14.450   6.171  1.00  2.49           H  
ATOM    253  N   GLY A  18      -3.684   8.089   9.865  1.00  2.35           N  
ATOM    254  CA  GLY A  18      -3.367   7.014  10.807  1.00  2.35           C  
ATOM    255  C   GLY A  18      -2.578   7.481  12.036  1.00  2.35           C  
ATOM    256  O   GLY A  18      -2.285   8.673  12.190  1.00  2.35           O  
ATOM    257  H   GLY A  18      -2.947   8.601   9.385  1.00  2.35           H  
ATOM    258 1HA  GLY A  18      -4.290   6.536  11.137  1.00  2.35           H  
ATOM    259 2HA  GLY A  18      -2.790   6.251  10.286  1.00  2.35           H  
ATOM    260  N   SER A  19      -2.215   6.507  12.888  1.00  2.27           N  
ATOM    261  CA  SER A  19      -1.434   6.790  14.086  1.00  2.27           C  
ATOM    262  C   SER A  19       0.035   6.684  13.745  1.00  2.27           C  
ATOM    263  O   SER A  19       0.900   7.366  14.281  1.00  2.27           O  
ATOM    264  CB  SER A  19      -1.695   5.738  15.134  1.00  2.27           C  
ATOM    265  OG  SER A  19      -1.171   4.488  14.711  1.00  2.27           O  
ATOM    266  H   SER A  19      -2.514   5.560  12.694  1.00  2.27           H  
ATOM    267  HA  SER A  19      -1.679   7.778  14.449  1.00  2.27           H  
ATOM    268 1HB  SER A  19      -1.238   6.022  16.070  1.00  2.27           H  
ATOM    269 2HB  SER A  19      -2.762   5.646  15.315  1.00  2.27           H  
ATOM    270  HG  SER A  19      -1.220   3.943  15.483  1.00  2.27           H  
ATOM    271  N   HIS A  20       0.276   5.808  12.797  1.00  2.27           N  
ATOM    272  CA  HIS A  20       1.580   5.459  12.304  1.00  2.27           C  
ATOM    273  C   HIS A  20       2.580   4.913  13.296  1.00  2.27           C  
ATOM    274  O   HIS A  20       3.783   5.033  13.104  1.00  2.27           O  
ATOM    275  CB  HIS A  20       2.098   6.595  11.482  1.00  2.27           C  
ATOM    276  CG  HIS A  20       1.300   6.645  10.250  1.00  2.27           C  
ATOM    277  ND1 HIS A  20       1.437   5.682   9.286  1.00  2.27           N  
ATOM    278  CD2 HIS A  20       0.320   7.460   9.816  1.00  2.27           C  
ATOM    279  CE1 HIS A  20       0.624   5.923   8.311  1.00  2.27           C  
ATOM    280  NE2 HIS A  20      -0.071   6.988   8.584  1.00  2.27           N  
ATOM    281  H   HIS A  20      -0.518   5.317  12.419  1.00  2.27           H  
ATOM    282  HA  HIS A  20       1.439   4.649  11.593  1.00  2.27           H  
ATOM    283 1HB  HIS A  20       2.013   7.516  12.016  1.00  2.27           H  
ATOM    284 2HB  HIS A  20       3.119   6.437  11.251  1.00  2.27           H  
ATOM    285  HD2 HIS A  20      -0.089   8.324  10.340  1.00  2.27           H  
ATOM    286  HE1 HIS A  20       0.549   5.330   7.451  1.00  2.27           H  
ATOM    287  HE2 HIS A  20      -0.790   7.367   7.953  1.00  2.27           H  
ATOM    288  N   MET A  21       2.097   4.212  14.310  1.00  2.38           N  
ATOM    289  CA  MET A  21       3.081   3.467  15.076  1.00  2.38           C  
ATOM    290  C   MET A  21       3.111   2.191  14.225  1.00  2.38           C  
ATOM    291  O   MET A  21       2.073   1.864  13.647  1.00  2.38           O  
ATOM    292  CB  MET A  21       2.657   3.232  16.517  1.00  2.38           C  
ATOM    293  CG  MET A  21       2.368   4.519  17.254  1.00  2.38           C  
ATOM    294  SD  MET A  21       3.791   5.743  17.338  1.00  2.38           S  
ATOM    295  CE  MET A  21       5.008   5.105  18.473  1.00  2.38           C  
ATOM    296  H   MET A  21       1.086   4.188  14.496  1.00  2.38           H  
ATOM    297  HA  MET A  21       4.039   3.974  15.060  1.00  2.38           H  
ATOM    298 1HB  MET A  21       1.753   2.628  16.534  1.00  2.38           H  
ATOM    299 2HB  MET A  21       3.425   2.686  17.039  1.00  2.38           H  
ATOM    300 1HG  MET A  21       1.544   4.984  16.731  1.00  2.38           H  
ATOM    301 2HG  MET A  21       2.035   4.303  18.272  1.00  2.38           H  
ATOM    302 1HE  MET A  21       5.815   5.805  18.551  1.00  2.38           H  
ATOM    303 2HE  MET A  21       4.557   4.969  19.458  1.00  2.38           H  
ATOM    304 3HE  MET A  21       5.392   4.163  18.099  1.00  2.38           H  
ATOM    305  N   PRO A  22       4.225   1.480  14.033  1.00  2.62           N  
ATOM    306  CA  PRO A  22       4.237   0.263  13.228  1.00  2.62           C  
ATOM    307  C   PRO A  22       3.148  -0.666  13.758  1.00  2.62           C  
ATOM    308  O   PRO A  22       3.143  -1.016  14.927  1.00  2.62           O  
ATOM    309  CB  PRO A  22       5.640  -0.282  13.531  1.00  2.62           C  
ATOM    310  CG  PRO A  22       6.452   0.978  13.778  1.00  2.62           C  
ATOM    311  CD  PRO A  22       5.512   1.916  14.539  1.00  2.62           C  
ATOM    312  HA  PRO A  22       4.099   0.502  12.180  1.00  2.62           H  
ATOM    313 1HB  PRO A  22       5.632  -0.961  14.393  1.00  2.62           H  
ATOM    314 2HB  PRO A  22       6.004  -0.871  12.662  1.00  2.62           H  
ATOM    315 1HG  PRO A  22       7.348   0.715  14.344  1.00  2.62           H  
ATOM    316 2HG  PRO A  22       6.780   1.409  12.829  1.00  2.62           H  
ATOM    317 1HD  PRO A  22       5.557   1.788  15.618  1.00  2.62           H  
ATOM    318 2HD  PRO A  22       5.736   2.951  14.224  1.00  2.62           H  
ATOM    319  N   GLN A  23       2.320  -1.170  12.835  1.00  3.00           N  
ATOM    320  CA  GLN A  23       1.174  -2.008  13.197  1.00  3.00           C  
ATOM    321  C   GLN A  23       1.579  -3.289  13.905  1.00  3.00           C  
ATOM    322  O   GLN A  23       0.864  -3.789  14.784  1.00  3.00           O  
ATOM    323  CB  GLN A  23       0.337  -2.312  11.954  1.00  3.00           C  
ATOM    324  CG  GLN A  23      -0.394  -1.072  11.430  1.00  3.00           C  
ATOM    325  CD  GLN A  23      -1.249  -1.304  10.172  1.00  3.00           C  
ATOM    326  OE1 GLN A  23      -0.916  -2.101   9.276  1.00  3.00           O  
ATOM    327  NE2 GLN A  23      -2.370  -0.579  10.116  1.00  3.00           N  
ATOM    328  H   GLN A  23       2.417  -0.886  11.876  1.00  3.00           H  
ATOM    329  HA  GLN A  23       0.546  -1.428  13.872  1.00  3.00           H  
ATOM    330 1HB  GLN A  23       0.978  -2.705  11.162  1.00  3.00           H  
ATOM    331 2HB  GLN A  23      -0.401  -3.079  12.189  1.00  3.00           H  
ATOM    332 1HG  GLN A  23      -1.043  -0.694  12.225  1.00  3.00           H  
ATOM    333 2HG  GLN A  23       0.359  -0.319  11.191  1.00  3.00           H  
ATOM    334 1HE2 GLN A  23      -2.996  -0.640   9.337  1.00  3.00           H  
ATOM    335 2HE2 GLN A  23      -2.589   0.047  10.870  1.00  3.00           H  
ATOM    336  N   GLU A  24       2.725  -3.824  13.517  1.00  3.50           N  
ATOM    337  CA  GLU A  24       3.249  -5.059  14.074  1.00  3.50           C  
ATOM    338  C   GLU A  24       3.648  -4.926  15.546  1.00  3.50           C  
ATOM    339  O   GLU A  24       3.625  -5.902  16.295  1.00  3.50           O  
ATOM    340  CB  GLU A  24       4.412  -5.539  13.226  1.00  3.50           C  
ATOM    341  CG  GLU A  24       3.998  -5.973  11.837  1.00  3.50           C  
ATOM    342  CD  GLU A  24       3.011  -7.115  11.883  1.00  3.50           C  
ATOM    343  OE1 GLU A  24       3.290  -8.089  12.542  1.00  3.50           O  
ATOM    344  OE2 GLU A  24       1.968  -7.002  11.276  1.00  3.50           O  
ATOM    345  H   GLU A  24       3.252  -3.349  12.798  1.00  3.50           H  
ATOM    346  HA  GLU A  24       2.456  -5.812  14.019  1.00  3.50           H  
ATOM    347 1HB  GLU A  24       5.135  -4.734  13.138  1.00  3.50           H  
ATOM    348 2HB  GLU A  24       4.898  -6.384  13.698  1.00  3.50           H  
ATOM    349 1HG  GLU A  24       3.543  -5.130  11.313  1.00  3.50           H  
ATOM    350 2HG  GLU A  24       4.885  -6.282  11.275  1.00  3.50           H  
ATOM    351  N   ARG A  25       4.084  -3.723  15.944  1.00  4.10           N  
ATOM    352  CA  ARG A  25       4.477  -3.481  17.324  1.00  4.10           C  
ATOM    353  C   ARG A  25       3.252  -3.012  18.082  1.00  4.10           C  
ATOM    354  O   ARG A  25       3.046  -3.332  19.259  1.00  4.10           O  
ATOM    355  CB  ARG A  25       5.522  -2.397  17.448  1.00  4.10           C  
ATOM    356  CG  ARG A  25       6.045  -2.229  18.876  1.00  4.10           C  
ATOM    357  CD  ARG A  25       6.905  -1.062  19.004  1.00  4.10           C  
ATOM    358  NE  ARG A  25       6.142   0.123  18.781  1.00  4.10           N  
ATOM    359  CZ  ARG A  25       5.415   0.788  19.703  1.00  4.10           C  
ATOM    360  NH1 ARG A  25       5.382   0.415  20.960  1.00  4.10           N  
ATOM    361  NH2 ARG A  25       4.735   1.819  19.305  1.00  4.10           N  
ATOM    362  H   ARG A  25       4.063  -2.940  15.302  1.00  4.10           H  
ATOM    363  HA  ARG A  25       4.848  -4.403  17.767  1.00  4.10           H  
ATOM    364 1HB  ARG A  25       6.357  -2.623  16.801  1.00  4.10           H  
ATOM    365 2HB  ARG A  25       5.108  -1.439  17.122  1.00  4.10           H  
ATOM    366 1HG  ARG A  25       5.219  -2.141  19.578  1.00  4.10           H  
ATOM    367 2HG  ARG A  25       6.634  -3.109  19.108  1.00  4.10           H  
ATOM    368 1HD  ARG A  25       7.334  -1.009  19.998  1.00  4.10           H  
ATOM    369 2HD  ARG A  25       7.693  -1.116  18.264  1.00  4.10           H  
ATOM    370  HE  ARG A  25       6.111   0.468  17.833  1.00  4.10           H  
ATOM    371 1HH1 ARG A  25       5.916  -0.390  21.269  1.00  4.10           H  
ATOM    372 2HH1 ARG A  25       4.815   0.928  21.619  1.00  4.10           H  
ATOM    373 1HH2 ARG A  25       4.770   2.038  18.317  1.00  4.10           H  
ATOM    374 2HH2 ARG A  25       4.178   2.357  19.959  1.00  4.10           H  
ATOM    375  N   GLN A  26       2.447  -2.209  17.384  1.00  4.71           N  
ATOM    376  CA  GLN A  26       1.274  -1.592  17.942  1.00  4.71           C  
ATOM    377  C   GLN A  26       0.397  -2.681  18.512  1.00  4.71           C  
ATOM    378  O   GLN A  26       0.042  -2.597  19.678  1.00  4.71           O  
ATOM    379  CB  GLN A  26       0.591  -0.787  16.843  1.00  4.71           C  
ATOM    380  CG  GLN A  26      -0.588  -0.025  17.218  1.00  4.71           C  
ATOM    381  CD  GLN A  26      -1.082   0.795  16.069  1.00  4.71           C  
ATOM    382  OE1 GLN A  26      -1.367   0.299  14.972  1.00  4.71           O  
ATOM    383  NE2 GLN A  26      -1.172   2.084  16.318  1.00  4.71           N  
ATOM    384  H   GLN A  26       2.673  -1.987  16.420  1.00  4.71           H  
ATOM    385  HA  GLN A  26       1.573  -0.925  18.750  1.00  4.71           H  
ATOM    386 1HB  GLN A  26       1.305  -0.089  16.405  1.00  4.71           H  
ATOM    387 2HB  GLN A  26       0.287  -1.467  16.067  1.00  4.71           H  
ATOM    388 1HG  GLN A  26      -1.372  -0.702  17.532  1.00  4.71           H  
ATOM    389 2HG  GLN A  26      -0.317   0.657  17.997  1.00  4.71           H  
ATOM    390 1HE2 GLN A  26      -1.453   2.735  15.617  1.00  4.71           H  
ATOM    391 2HE2 GLN A  26      -0.922   2.453  17.232  1.00  4.71           H  
ATOM    392  N   LYS A  27       0.063  -3.713  17.708  1.00  5.17           N  
ATOM    393  CA  LYS A  27      -0.573  -4.989  18.129  1.00  5.17           C  
ATOM    394  C   LYS A  27      -1.785  -4.941  19.089  1.00  5.17           C  
ATOM    395  O   LYS A  27      -2.888  -5.378  18.773  1.00  5.17           O  
ATOM    396  CB  LYS A  27       0.506  -5.886  18.744  1.00  5.17           C  
ATOM    397  CG  LYS A  27       0.041  -7.287  19.108  1.00  5.17           C  
ATOM    398  CD  LYS A  27       1.170  -8.099  19.728  1.00  5.17           C  
ATOM    399  CE  LYS A  27       2.218  -8.481  18.684  1.00  5.17           C  
ATOM    400  NZ  LYS A  27       3.262  -9.379  19.251  1.00  5.17           N  
ATOM    401  H   LYS A  27       0.349  -3.658  16.727  1.00  5.17           H  
ATOM    402  HA  LYS A  27      -0.918  -5.478  17.219  1.00  5.17           H  
ATOM    403 1HB  LYS A  27       1.343  -5.981  18.041  1.00  5.17           H  
ATOM    404 2HB  LYS A  27       0.902  -5.419  19.643  1.00  5.17           H  
ATOM    405 1HG  LYS A  27      -0.790  -7.231  19.813  1.00  5.17           H  
ATOM    406 2HG  LYS A  27      -0.308  -7.794  18.208  1.00  5.17           H  
ATOM    407 1HD  LYS A  27       1.650  -7.507  20.511  1.00  5.17           H  
ATOM    408 2HD  LYS A  27       0.767  -9.007  20.178  1.00  5.17           H  
ATOM    409 1HE  LYS A  27       1.727  -8.989  17.855  1.00  5.17           H  
ATOM    410 2HE  LYS A  27       2.700  -7.574  18.305  1.00  5.17           H  
ATOM    411 1HZ  LYS A  27       3.930  -9.609  18.530  1.00  5.17           H  
ATOM    412 2HZ  LYS A  27       3.732  -8.908  20.009  1.00  5.17           H  
ATOM    413 3HZ  LYS A  27       2.830 -10.225  19.593  1.00  5.17           H  
ATOM    414  N   ARG A  28      -1.514  -4.396  20.274  1.00  5.36           N  
ATOM    415  CA  ARG A  28      -2.313  -4.200  21.474  1.00  5.36           C  
ATOM    416  C   ARG A  28      -3.133  -2.913  21.359  1.00  5.36           C  
ATOM    417  O   ARG A  28      -3.936  -2.578  22.230  1.00  5.36           O  
ATOM    418  CB  ARG A  28      -1.330  -4.140  22.624  1.00  5.36           C  
ATOM    419  CG  ARG A  28      -0.626  -5.472  22.853  1.00  5.36           C  
ATOM    420  CD  ARG A  28       0.661  -5.343  23.569  1.00  5.36           C  
ATOM    421  NE  ARG A  28       1.665  -4.724  22.680  1.00  5.36           N  
ATOM    422  CZ  ARG A  28       2.971  -4.526  22.974  1.00  5.36           C  
ATOM    423  NH1 ARG A  28       3.482  -4.876  24.133  1.00  5.36           N  
ATOM    424  NH2 ARG A  28       3.784  -3.989  22.094  1.00  5.36           N  
ATOM    425  H   ARG A  28      -0.572  -4.048  20.361  1.00  5.36           H  
ATOM    426  HA  ARG A  28      -2.985  -5.045  21.598  1.00  5.36           H  
ATOM    427 1HB  ARG A  28      -0.570  -3.385  22.414  1.00  5.36           H  
ATOM    428 2HB  ARG A  28      -1.843  -3.857  23.544  1.00  5.36           H  
ATOM    429 1HG  ARG A  28      -1.275  -6.130  23.429  1.00  5.36           H  
ATOM    430 2HG  ARG A  28      -0.420  -5.928  21.890  1.00  5.36           H  
ATOM    431 1HD  ARG A  28       0.538  -4.708  24.447  1.00  5.36           H  
ATOM    432 2HD  ARG A  28       1.022  -6.326  23.869  1.00  5.36           H  
ATOM    433  HE  ARG A  28       1.352  -4.421  21.761  1.00  5.36           H  
ATOM    434 1HH1 ARG A  28       2.911  -5.300  24.846  1.00  5.36           H  
ATOM    435 2HH1 ARG A  28       4.494  -4.714  24.278  1.00  5.36           H  
ATOM    436 1HH2 ARG A  28       3.454  -3.721  21.149  1.00  5.36           H  
ATOM    437 2HH2 ARG A  28       4.765  -3.869  22.371  1.00  5.36           H  
ATOM    438  N   SER A  29      -2.956  -2.268  20.209  1.00  5.29           N  
ATOM    439  CA  SER A  29      -3.625  -1.051  19.756  1.00  5.29           C  
ATOM    440  C   SER A  29      -3.165   0.263  20.388  1.00  5.29           C  
ATOM    441  O   SER A  29      -3.962   1.039  20.921  1.00  5.29           O  
ATOM    442  CB  SER A  29      -5.129  -1.202  19.945  1.00  5.29           C  
ATOM    443  OG  SER A  29      -5.850  -0.313  19.121  1.00  5.29           O  
ATOM    444  H   SER A  29      -2.215  -2.649  19.635  1.00  5.29           H  
ATOM    445  HA  SER A  29      -3.444  -0.969  18.684  1.00  5.29           H  
ATOM    446 1HB  SER A  29      -5.425  -2.228  19.727  1.00  5.29           H  
ATOM    447 2HB  SER A  29      -5.383  -1.001  20.982  1.00  5.29           H  
ATOM    448  HG  SER A  29      -5.669  -0.591  18.216  1.00  5.29           H  
ATOM    449  N   ALA A  30      -1.874   0.564  20.251  1.00  5.00           N  
ATOM    450  CA  ALA A  30      -1.330   1.856  20.678  1.00  5.00           C  
ATOM    451  C   ALA A  30      -1.730   2.921  19.644  1.00  5.00           C  
ATOM    452  O   ALA A  30      -0.934   3.331  18.800  1.00  5.00           O  
ATOM    453  CB  ALA A  30       0.188   1.792  20.826  1.00  5.00           C  
ATOM    454  H   ALA A  30      -1.257  -0.121  19.838  1.00  5.00           H  
ATOM    455  HA  ALA A  30      -1.774   2.122  21.637  1.00  5.00           H  
ATOM    456 1HB  ALA A  30       0.555   2.772  21.152  1.00  5.00           H  
ATOM    457 2HB  ALA A  30       0.448   1.040  21.571  1.00  5.00           H  
ATOM    458 3HB  ALA A  30       0.649   1.535  19.882  1.00  5.00           H  
ATOM    459  N   ARG A  31      -3.010   3.292  19.701  1.00  4.54           N  
ATOM    460  CA  ARG A  31      -3.726   4.207  18.797  1.00  4.54           C  
ATOM    461  C   ARG A  31      -3.267   5.664  18.781  1.00  4.54           C  
ATOM    462  O   ARG A  31      -3.547   6.382  17.825  1.00  4.54           O  
ATOM    463  CB  ARG A  31      -5.194   4.200  19.159  1.00  4.54           C  
ATOM    464  CG  ARG A  31      -5.889   2.924  18.827  1.00  4.54           C  
ATOM    465  CD  ARG A  31      -7.332   3.020  18.960  1.00  4.54           C  
ATOM    466  NE  ARG A  31      -7.719   3.326  20.330  1.00  4.54           N  
ATOM    467  CZ  ARG A  31      -7.872   2.418  21.319  1.00  4.54           C  
ATOM    468  NH1 ARG A  31      -7.629   1.131  21.124  1.00  4.54           N  
ATOM    469  NH2 ARG A  31      -8.259   2.830  22.510  1.00  4.54           N  
ATOM    470  H   ARG A  31      -3.552   2.831  20.432  1.00  4.54           H  
ATOM    471  HA  ARG A  31      -3.620   3.813  17.787  1.00  4.54           H  
ATOM    472 1HB  ARG A  31      -5.305   4.361  20.230  1.00  4.54           H  
ATOM    473 2HB  ARG A  31      -5.708   5.011  18.647  1.00  4.54           H  
ATOM    474 1HG  ARG A  31      -5.646   2.622  17.810  1.00  4.54           H  
ATOM    475 2HG  ARG A  31      -5.559   2.167  19.511  1.00  4.54           H  
ATOM    476 1HD  ARG A  31      -7.711   3.809  18.312  1.00  4.54           H  
ATOM    477 2HD  ARG A  31      -7.784   2.068  18.682  1.00  4.54           H  
ATOM    478  HE  ARG A  31      -7.911   4.295  20.561  1.00  4.54           H  
ATOM    479 1HH1 ARG A  31      -7.259   0.779  20.234  1.00  4.54           H  
ATOM    480 2HH1 ARG A  31      -7.741   0.483  21.888  1.00  4.54           H  
ATOM    481 1HH2 ARG A  31      -8.412   3.836  22.683  1.00  4.54           H  
ATOM    482 2HH2 ARG A  31      -8.369   2.172  23.261  1.00  4.54           H  
ATOM    483  N   MET A  32      -2.671   6.116  19.885  1.00  3.94           N  
ATOM    484  CA  MET A  32      -2.194   7.493  20.134  1.00  3.94           C  
ATOM    485  C   MET A  32      -3.326   8.526  20.295  1.00  3.94           C  
ATOM    486  O   MET A  32      -3.073   9.714  20.462  1.00  3.94           O  
ATOM    487  CB  MET A  32      -1.314   7.943  18.969  1.00  3.94           C  
ATOM    488  CG  MET A  32      -0.084   7.115  18.767  1.00  3.94           C  
ATOM    489  SD  MET A  32       0.785   7.613  17.348  1.00  3.94           S  
ATOM    490  CE  MET A  32       1.544   8.989  17.935  1.00  3.94           C  
ATOM    491  H   MET A  32      -2.493   5.439  20.615  1.00  3.94           H  
ATOM    492  HA  MET A  32      -1.611   7.491  21.055  1.00  3.94           H  
ATOM    493 1HB  MET A  32      -1.865   7.992  18.043  1.00  3.94           H  
ATOM    494 2HB  MET A  32      -0.967   8.955  19.173  1.00  3.94           H  
ATOM    495 1HG  MET A  32       0.577   7.208  19.614  1.00  3.94           H  
ATOM    496 2HG  MET A  32      -0.344   6.061  18.662  1.00  3.94           H  
ATOM    497 1HE  MET A  32       2.165   9.410  17.149  1.00  3.94           H  
ATOM    498 2HE  MET A  32       0.798   9.710  18.257  1.00  3.94           H  
ATOM    499 3HE  MET A  32       2.162   8.695  18.765  1.00  3.94           H  
ATOM    500  N   GLU A  33      -4.560   8.038  20.320  1.00  3.29           N  
ATOM    501  CA  GLU A  33      -5.813   8.778  20.495  1.00  3.29           C  
ATOM    502  C   GLU A  33      -5.756  10.321  20.413  1.00  3.29           C  
ATOM    503  O   GLU A  33      -5.517  10.920  19.358  1.00  3.29           O  
ATOM    504  CB  GLU A  33      -6.466   8.373  21.826  1.00  3.29           C  
ATOM    505  CG  GLU A  33      -6.958   6.931  21.906  1.00  3.29           C  
ATOM    506  CD  GLU A  33      -7.623   6.649  23.242  1.00  3.29           C  
ATOM    507  OE1 GLU A  33      -7.570   7.511  24.088  1.00  3.29           O  
ATOM    508  OE2 GLU A  33      -8.192   5.590  23.415  1.00  3.29           O  
ATOM    509  H   GLU A  33      -4.637   7.046  20.180  1.00  3.29           H  
ATOM    510  HA  GLU A  33      -6.480   8.448  19.699  1.00  3.29           H  
ATOM    511 1HB  GLU A  33      -5.762   8.529  22.645  1.00  3.29           H  
ATOM    512 2HB  GLU A  33      -7.346   8.991  22.011  1.00  3.29           H  
ATOM    513 1HG  GLU A  33      -7.670   6.746  21.103  1.00  3.29           H  
ATOM    514 2HG  GLU A  33      -6.111   6.258  21.770  1.00  3.29           H  
ATOM    515  N   ASP A  34      -6.049  10.967  21.545  1.00  2.68           N  
ATOM    516  CA  ASP A  34      -6.216  12.416  21.635  1.00  2.68           C  
ATOM    517  C   ASP A  34      -4.897  13.188  21.676  1.00  2.68           C  
ATOM    518  O   ASP A  34      -4.512  13.723  22.719  1.00  2.68           O  
ATOM    519  CB  ASP A  34      -7.050  12.733  22.896  1.00  2.68           C  
ATOM    520  CG  ASP A  34      -7.564  14.197  23.035  1.00  2.68           C  
ATOM    521  OD1 ASP A  34      -7.632  14.902  22.059  1.00  2.68           O  
ATOM    522  OD2 ASP A  34      -7.896  14.571  24.141  1.00  2.68           O  
ATOM    523  H   ASP A  34      -6.186  10.425  22.385  1.00  2.68           H  
ATOM    524  HA  ASP A  34      -6.770  12.748  20.756  1.00  2.68           H  
ATOM    525 1HB  ASP A  34      -7.916  12.069  22.922  1.00  2.68           H  
ATOM    526 2HB  ASP A  34      -6.452  12.504  23.777  1.00  2.68           H  
ATOM    527  N   THR A  35      -4.234  13.271  20.523  1.00  2.17           N  
ATOM    528  CA  THR A  35      -2.948  13.957  20.419  1.00  2.17           C  
ATOM    529  C   THR A  35      -2.886  14.934  19.239  1.00  2.17           C  
ATOM    530  O   THR A  35      -3.868  15.168  18.535  1.00  2.17           O  
ATOM    531  CB  THR A  35      -1.783  12.932  20.301  1.00  2.17           C  
ATOM    532  OG1 THR A  35      -0.515  13.620  20.448  1.00  2.17           O  
ATOM    533  CG2 THR A  35      -1.819  12.208  18.951  1.00  2.17           C  
ATOM    534  H   THR A  35      -4.630  12.764  19.730  1.00  2.17           H  
ATOM    535  HA  THR A  35      -2.793  14.535  21.330  1.00  2.17           H  
ATOM    536  HB  THR A  35      -1.876  12.186  21.094  1.00  2.17           H  
ATOM    537  HG1 THR A  35       0.216  13.048  20.076  1.00  2.17           H  
ATOM    538 1HG2 THR A  35      -0.998  11.494  18.911  1.00  2.17           H  
ATOM    539 2HG2 THR A  35      -2.767  11.677  18.847  1.00  2.17           H  
ATOM    540 3HG2 THR A  35      -1.718  12.910  18.136  1.00  2.17           H  
ATOM    541  N   GLN A  36      -1.710  15.507  19.039  1.00  1.77           N  
ATOM    542  CA  GLN A  36      -1.449  16.433  17.943  1.00  1.77           C  
ATOM    543  C   GLN A  36      -1.283  15.669  16.655  1.00  1.77           C  
ATOM    544  O   GLN A  36      -0.625  14.639  16.637  1.00  1.77           O  
ATOM    545  CB  GLN A  36      -0.209  17.295  18.191  1.00  1.77           C  
ATOM    546  CG  GLN A  36       0.108  18.277  17.032  1.00  1.77           C  
ATOM    547  CD  GLN A  36      -0.916  19.409  16.906  1.00  1.77           C  
ATOM    548  OE1 GLN A  36      -1.179  20.114  17.888  1.00  1.77           O  
ATOM    549  NE2 GLN A  36      -1.510  19.590  15.711  1.00  1.77           N  
ATOM    550  H   GLN A  36      -0.972  15.231  19.672  1.00  1.77           H  
ATOM    551  HA  GLN A  36      -2.313  17.090  17.834  1.00  1.77           H  
ATOM    552 1HB  GLN A  36      -0.347  17.881  19.099  1.00  1.77           H  
ATOM    553 2HB  GLN A  36       0.659  16.654  18.343  1.00  1.77           H  
ATOM    554 1HG  GLN A  36       1.079  18.730  17.231  1.00  1.77           H  
ATOM    555 2HG  GLN A  36       0.149  17.739  16.087  1.00  1.77           H  
ATOM    556 1HE2 GLN A  36      -2.182  20.320  15.599  1.00  1.77           H  
ATOM    557 2HE2 GLN A  36      -1.292  18.989  14.903  1.00  1.77           H  
ATOM    558  N   VAL A  37      -1.928  16.128  15.601  1.00  1.47           N  
ATOM    559  CA  VAL A  37      -1.772  15.495  14.307  1.00  1.47           C  
ATOM    560  C   VAL A  37      -1.016  16.420  13.354  1.00  1.47           C  
ATOM    561  O   VAL A  37      -1.299  17.622  13.278  1.00  1.47           O  
ATOM    562  CB  VAL A  37      -3.152  15.115  13.749  1.00  1.47           C  
ATOM    563  CG1 VAL A  37      -3.030  14.514  12.378  1.00  1.47           C  
ATOM    564  CG2 VAL A  37      -3.809  14.105  14.696  1.00  1.47           C  
ATOM    565  H   VAL A  37      -2.507  16.952  15.693  1.00  1.47           H  
ATOM    566  HA  VAL A  37      -1.193  14.588  14.433  1.00  1.47           H  
ATOM    567  HB  VAL A  37      -3.767  16.011  13.673  1.00  1.47           H  
ATOM    568 1HG1 VAL A  37      -4.020  14.259  12.019  1.00  1.47           H  
ATOM    569 2HG1 VAL A  37      -2.565  15.225  11.695  1.00  1.47           H  
ATOM    570 3HG1 VAL A  37      -2.434  13.627  12.433  1.00  1.47           H  
ATOM    571 1HG2 VAL A  37      -4.791  13.839  14.315  1.00  1.47           H  
ATOM    572 2HG2 VAL A  37      -3.202  13.220  14.755  1.00  1.47           H  
ATOM    573 3HG2 VAL A  37      -3.913  14.540  15.691  1.00  1.47           H  
ATOM    574  N   ALA A  38       0.014  15.885  12.707  1.00  1.26           N  
ATOM    575  CA  ALA A  38       0.805  16.650  11.760  1.00  1.26           C  
ATOM    576  C   ALA A  38       0.122  16.697  10.425  1.00  1.26           C  
ATOM    577  O   ALA A  38      -0.543  15.742  10.035  1.00  1.26           O  
ATOM    578  CB  ALA A  38       2.176  16.046  11.575  1.00  1.26           C  
ATOM    579  H   ALA A  38       0.219  14.900  12.854  1.00  1.26           H  
ATOM    580  HA  ALA A  38       0.903  17.671  12.133  1.00  1.26           H  
ATOM    581 1HB  ALA A  38       2.744  16.643  10.864  1.00  1.26           H  
ATOM    582 2HB  ALA A  38       2.674  16.047  12.509  1.00  1.26           H  
ATOM    583 3HB  ALA A  38       2.086  15.028  11.204  1.00  1.26           H  
ATOM    584  N   VAL A  39       0.356  17.766   9.685  1.00  1.13           N  
ATOM    585  CA  VAL A  39      -0.108  17.836   8.311  1.00  1.13           C  
ATOM    586  C   VAL A  39       1.102  17.826   7.399  1.00  1.13           C  
ATOM    587  O   VAL A  39       2.003  18.656   7.535  1.00  1.13           O  
ATOM    588  CB  VAL A  39      -0.974  19.076   8.072  1.00  1.13           C  
ATOM    589  CG1 VAL A  39      -1.379  19.129   6.622  1.00  1.13           C  
ATOM    590  CG2 VAL A  39      -2.218  18.991   8.963  1.00  1.13           C  
ATOM    591  H   VAL A  39       0.880  18.538  10.071  1.00  1.13           H  
ATOM    592  HA  VAL A  39      -0.709  16.952   8.086  1.00  1.13           H  
ATOM    593  HB  VAL A  39      -0.404  19.977   8.302  1.00  1.13           H  
ATOM    594 1HG1 VAL A  39      -2.004  20.001   6.439  1.00  1.13           H  
ATOM    595 2HG1 VAL A  39      -0.496  19.178   5.988  1.00  1.13           H  
ATOM    596 3HG1 VAL A  39      -1.936  18.230   6.396  1.00  1.13           H  
ATOM    597 1HG2 VAL A  39      -2.845  19.865   8.794  1.00  1.13           H  
ATOM    598 2HG2 VAL A  39      -2.779  18.089   8.713  1.00  1.13           H  
ATOM    599 3HG2 VAL A  39      -1.921  18.955  10.011  1.00  1.13           H  
ATOM    600  N   LEU A  40       1.125  16.858   6.496  1.00  1.05           N  
ATOM    601  CA  LEU A  40       2.243  16.654   5.605  1.00  1.05           C  
ATOM    602  C   LEU A  40       1.846  17.004   4.195  1.00  1.05           C  
ATOM    603  O   LEU A  40       0.814  16.535   3.710  1.00  1.05           O  
ATOM    604  CB  LEU A  40       2.636  15.187   5.637  1.00  1.05           C  
ATOM    605  CG  LEU A  40       3.194  14.694   6.939  1.00  1.05           C  
ATOM    606  CD1 LEU A  40       2.069  14.406   7.953  1.00  1.05           C  
ATOM    607  CD2 LEU A  40       3.961  13.488   6.681  1.00  1.05           C  
ATOM    608  H   LEU A  40       0.345  16.204   6.447  1.00  1.05           H  
ATOM    609  HA  LEU A  40       3.078  17.281   5.915  1.00  1.05           H  
ATOM    610 1HB  LEU A  40       1.765  14.598   5.407  1.00  1.05           H  
ATOM    611 2HB  LEU A  40       3.385  15.013   4.867  1.00  1.05           H  
ATOM    612  HG  LEU A  40       3.837  15.458   7.365  1.00  1.05           H  
ATOM    613 1HD1 LEU A  40       2.506  14.054   8.882  1.00  1.05           H  
ATOM    614 2HD1 LEU A  40       1.499  15.281   8.152  1.00  1.05           H  
ATOM    615 3HD1 LEU A  40       1.414  13.649   7.556  1.00  1.05           H  
ATOM    616 1HD2 LEU A  40       4.356  13.167   7.610  1.00  1.05           H  
ATOM    617 2HD2 LEU A  40       3.332  12.709   6.257  1.00  1.05           H  
ATOM    618 3HD2 LEU A  40       4.762  13.720   6.003  1.00  1.05           H  
ATOM    619  N   THR A  41       2.681  17.776   3.519  1.00  1.00           N  
ATOM    620  CA  THR A  41       2.393  18.186   2.155  1.00  1.00           C  
ATOM    621  C   THR A  41       3.439  17.683   1.188  1.00  1.00           C  
ATOM    622  O   THR A  41       4.509  17.246   1.601  1.00  1.00           O  
ATOM    623  CB  THR A  41       2.302  19.723   2.064  1.00  1.00           C  
ATOM    624  OG1 THR A  41       3.578  20.293   2.408  1.00  1.00           O  
ATOM    625  CG2 THR A  41       1.234  20.256   3.020  1.00  1.00           C  
ATOM    626  H   THR A  41       3.522  18.112   3.970  1.00  1.00           H  
ATOM    627  HA  THR A  41       1.442  17.765   1.855  1.00  1.00           H  
ATOM    628  HB  THR A  41       2.047  20.012   1.040  1.00  1.00           H  
ATOM    629  HG1 THR A  41       4.259  19.912   1.841  1.00  1.00           H  
ATOM    630 1HG2 THR A  41       1.187  21.340   2.939  1.00  1.00           H  
ATOM    631 2HG2 THR A  41       0.272  19.838   2.762  1.00  1.00           H  
ATOM    632 3HG2 THR A  41       1.485  19.980   4.042  1.00  1.00           H  
ATOM    633  N   ASP A  42       3.109  17.754  -0.093  1.00  0.98           N  
ATOM    634  CA  ASP A  42       3.970  17.404  -1.217  1.00  0.98           C  
ATOM    635  C   ASP A  42       4.873  18.567  -1.611  1.00  0.98           C  
ATOM    636  O   ASP A  42       4.409  19.496  -2.269  1.00  0.98           O  
ATOM    637  CB  ASP A  42       3.123  17.032  -2.425  1.00  0.98           C  
ATOM    638  CG  ASP A  42       3.961  16.670  -3.660  1.00  0.98           C  
ATOM    639  OD1 ASP A  42       5.168  16.790  -3.608  1.00  0.98           O  
ATOM    640  OD2 ASP A  42       3.371  16.359  -4.678  1.00  0.98           O  
ATOM    641  H   ASP A  42       2.168  18.088  -0.299  1.00  0.98           H  
ATOM    642  HA  ASP A  42       4.549  16.526  -0.944  1.00  0.98           H  
ATOM    643 1HB  ASP A  42       2.499  16.175  -2.169  1.00  0.98           H  
ATOM    644 2HB  ASP A  42       2.451  17.854  -2.644  1.00  0.98           H  
ATOM    645  N   PRO A  43       6.177  18.558  -1.316  1.00  0.97           N  
ATOM    646  CA  PRO A  43       7.092  19.648  -1.573  1.00  0.97           C  
ATOM    647  C   PRO A  43       7.116  20.091  -3.037  1.00  0.97           C  
ATOM    648  O   PRO A  43       7.506  21.217  -3.338  1.00  0.97           O  
ATOM    649  CB  PRO A  43       8.435  19.048  -1.162  1.00  0.97           C  
ATOM    650  CG  PRO A  43       8.094  17.981  -0.186  1.00  0.97           C  
ATOM    651  CD  PRO A  43       6.828  17.390  -0.706  1.00  0.97           C  
ATOM    652  HA  PRO A  43       6.822  20.489  -0.923  1.00  0.97           H  
ATOM    653 1HB  PRO A  43       8.925  18.625  -2.032  1.00  0.97           H  
ATOM    654 2HB  PRO A  43       9.095  19.818  -0.753  1.00  0.97           H  
ATOM    655 1HG  PRO A  43       8.896  17.259  -0.129  1.00  0.97           H  
ATOM    656 2HG  PRO A  43       7.979  18.394   0.825  1.00  0.97           H  
ATOM    657 1HD  PRO A  43       7.032  16.625  -1.475  1.00  0.97           H  
ATOM    658 2HD  PRO A  43       6.302  16.991   0.145  1.00  0.97           H  
ATOM    659  N   ARG A  44       6.700  19.211  -3.964  1.00  0.98           N  
ATOM    660  CA  ARG A  44       6.720  19.559  -5.379  1.00  0.98           C  
ATOM    661  C   ARG A  44       5.439  20.224  -5.864  1.00  0.98           C  
ATOM    662  O   ARG A  44       5.475  20.955  -6.856  1.00  0.98           O  
ATOM    663  CB  ARG A  44       6.928  18.328  -6.235  1.00  0.98           C  
ATOM    664  CG  ARG A  44       8.248  17.690  -6.070  1.00  0.98           C  
ATOM    665  CD  ARG A  44       8.387  16.462  -6.902  1.00  0.98           C  
ATOM    666  NE  ARG A  44       8.408  16.766  -8.318  1.00  0.98           N  
ATOM    667  CZ  ARG A  44       9.523  17.064  -9.032  1.00  0.98           C  
ATOM    668  NH1 ARG A  44      10.718  17.090  -8.496  1.00  0.98           N  
ATOM    669  NH2 ARG A  44       9.447  17.333 -10.308  1.00  0.98           N  
ATOM    670  H   ARG A  44       6.332  18.286  -3.702  1.00  0.98           H  
ATOM    671  HA  ARG A  44       7.550  20.244  -5.549  1.00  0.98           H  
ATOM    672 1HB  ARG A  44       6.167  17.584  -5.980  1.00  0.98           H  
ATOM    673 2HB  ARG A  44       6.801  18.586  -7.286  1.00  0.98           H  
ATOM    674 1HG  ARG A  44       9.047  18.383  -6.321  1.00  0.98           H  
ATOM    675 2HG  ARG A  44       8.311  17.430  -5.035  1.00  0.98           H  
ATOM    676 1HD  ARG A  44       9.307  15.944  -6.657  1.00  0.98           H  
ATOM    677 2HD  ARG A  44       7.543  15.801  -6.708  1.00  0.98           H  
ATOM    678  HE  ARG A  44       7.523  16.770  -8.810  1.00  0.98           H  
ATOM    679 1HH1 ARG A  44      10.871  16.874  -7.497  1.00  0.98           H  
ATOM    680 2HH1 ARG A  44      11.508  17.318  -9.122  1.00  0.98           H  
ATOM    681 1HH2 ARG A  44       8.552  17.331 -10.796  1.00  0.98           H  
ATOM    682 2HH2 ARG A  44      10.325  17.537 -10.798  1.00  0.98           H  
ATOM    683  N   THR A  45       4.312  19.985  -5.182  1.00  1.01           N  
ATOM    684  CA  THR A  45       3.031  20.513  -5.670  1.00  1.01           C  
ATOM    685  C   THR A  45       2.278  21.388  -4.679  1.00  1.01           C  
ATOM    686  O   THR A  45       1.350  22.100  -5.059  1.00  1.01           O  
ATOM    687  CB  THR A  45       2.073  19.382  -6.045  1.00  1.01           C  
ATOM    688  OG1 THR A  45       1.739  18.631  -4.869  1.00  1.01           O  
ATOM    689  CG2 THR A  45       2.722  18.468  -7.032  1.00  1.01           C  
ATOM    690  H   THR A  45       4.354  19.433  -4.327  1.00  1.01           H  
ATOM    691  HA  THR A  45       3.228  21.118  -6.553  1.00  1.01           H  
ATOM    692  HB  THR A  45       1.170  19.809  -6.477  1.00  1.01           H  
ATOM    693  HG1 THR A  45       2.375  17.870  -4.800  1.00  1.01           H  
ATOM    694 1HG2 THR A  45       2.039  17.667  -7.306  1.00  1.01           H  
ATOM    695 2HG2 THR A  45       2.985  19.024  -7.901  1.00  1.01           H  
ATOM    696 3HG2 THR A  45       3.620  18.037  -6.601  1.00  1.01           H  
ATOM    697  N   GLY A  46       2.618  21.274  -3.400  1.00  1.06           N  
ATOM    698  CA  GLY A  46       1.929  21.986  -2.334  1.00  1.06           C  
ATOM    699  C   GLY A  46       0.654  21.278  -1.855  1.00  1.06           C  
ATOM    700  O   GLY A  46      -0.056  21.790  -0.988  1.00  1.06           O  
ATOM    701  H   GLY A  46       3.372  20.656  -3.141  1.00  1.06           H  
ATOM    702 1HA  GLY A  46       2.613  22.101  -1.493  1.00  1.06           H  
ATOM    703 2HA  GLY A  46       1.683  22.991  -2.679  1.00  1.06           H  
ATOM    704  N   ARG A  47       0.355  20.096  -2.404  1.00  1.12           N  
ATOM    705  CA  ARG A  47      -0.861  19.380  -2.022  1.00  1.12           C  
ATOM    706  C   ARG A  47      -0.724  18.709  -0.659  1.00  1.12           C  
ATOM    707  O   ARG A  47       0.368  18.299  -0.265  1.00  1.12           O  
ATOM    708  CB  ARG A  47      -1.168  18.301  -3.039  1.00  1.12           C  
ATOM    709  CG  ARG A  47      -1.516  18.785  -4.437  1.00  1.12           C  
ATOM    710  CD  ARG A  47      -1.672  17.623  -5.354  1.00  1.12           C  
ATOM    711  NE  ARG A  47      -0.422  16.875  -5.449  1.00  1.12           N  
ATOM    712  CZ  ARG A  47      -0.277  15.658  -6.009  1.00  1.12           C  
ATOM    713  NH1 ARG A  47      -1.315  15.056  -6.558  1.00  1.12           N  
ATOM    714  NH2 ARG A  47       0.908  15.056  -6.002  1.00  1.12           N  
ATOM    715  H   ARG A  47       0.950  19.697  -3.138  1.00  1.12           H  
ATOM    716  HA  ARG A  47      -1.687  20.091  -1.986  1.00  1.12           H  
ATOM    717 1HB  ARG A  47      -0.297  17.651  -3.133  1.00  1.12           H  
ATOM    718 2HB  ARG A  47      -1.994  17.686  -2.678  1.00  1.12           H  
ATOM    719 1HG  ARG A  47      -2.450  19.340  -4.410  1.00  1.12           H  
ATOM    720 2HG  ARG A  47      -0.722  19.430  -4.811  1.00  1.12           H  
ATOM    721 1HD  ARG A  47      -2.445  16.956  -4.977  1.00  1.12           H  
ATOM    722 2HD  ARG A  47      -1.938  17.973  -6.351  1.00  1.12           H  
ATOM    723  HE  ARG A  47       0.405  17.323  -5.068  1.00  1.12           H  
ATOM    724 1HH1 ARG A  47      -2.217  15.511  -6.561  1.00  1.12           H  
ATOM    725 2HH1 ARG A  47      -1.209  14.143  -6.974  1.00  1.12           H  
ATOM    726 1HH2 ARG A  47       1.729  15.494  -5.531  1.00  1.12           H  
ATOM    727 2HH2 ARG A  47       1.011  14.146  -6.418  1.00  1.12           H  
ATOM    728  N   GLU A  48      -1.830  18.549   0.067  1.00  1.17           N  
ATOM    729  CA  GLU A  48      -1.747  17.820   1.338  1.00  1.17           C  
ATOM    730  C   GLU A  48      -1.667  16.322   1.078  1.00  1.17           C  
ATOM    731  O   GLU A  48      -2.522  15.765   0.388  1.00  1.17           O  
ATOM    732  CB  GLU A  48      -2.940  18.120   2.242  1.00  1.17           C  
ATOM    733  CG  GLU A  48      -2.835  17.420   3.577  1.00  1.17           C  
ATOM    734  CD  GLU A  48      -3.980  17.661   4.533  1.00  1.17           C  
ATOM    735  OE1 GLU A  48      -4.871  18.442   4.279  1.00  1.17           O  
ATOM    736  OE2 GLU A  48      -3.945  17.038   5.552  1.00  1.17           O  
ATOM    737  H   GLU A  48      -2.716  18.912  -0.257  1.00  1.17           H  
ATOM    738  HA  GLU A  48      -0.842  18.117   1.857  1.00  1.17           H  
ATOM    739 1HB  GLU A  48      -3.005  19.193   2.421  1.00  1.17           H  
ATOM    740 2HB  GLU A  48      -3.862  17.804   1.755  1.00  1.17           H  
ATOM    741 1HG  GLU A  48      -2.766  16.346   3.400  1.00  1.17           H  
ATOM    742 2HG  GLU A  48      -1.901  17.725   4.045  1.00  1.17           H  
ATOM    743  N   ARG A  49      -0.593  15.694   1.553  1.00  1.20           N  
ATOM    744  CA  ARG A  49      -0.367  14.274   1.338  1.00  1.20           C  
ATOM    745  C   ARG A  49      -0.923  13.369   2.452  1.00  1.20           C  
ATOM    746  O   ARG A  49      -1.596  12.373   2.166  1.00  1.20           O  
ATOM    747  CB  ARG A  49       1.125  14.007   1.196  1.00  1.20           C  
ATOM    748  CG  ARG A  49       1.472  12.620   0.702  1.00  1.20           C  
ATOM    749  CD  ARG A  49       2.918  12.412   0.556  1.00  1.20           C  
ATOM    750  NE  ARG A  49       3.657  12.333   1.825  1.00  1.20           N  
ATOM    751  CZ  ARG A  49       4.451  13.291   2.328  1.00  1.20           C  
ATOM    752  NH1 ARG A  49       4.584  14.430   1.711  1.00  1.20           N  
ATOM    753  NH2 ARG A  49       5.085  13.029   3.447  1.00  1.20           N  
ATOM    754  H   ARG A  49       0.061  16.212   2.124  1.00  1.20           H  
ATOM    755  HA  ARG A  49      -0.852  13.998   0.403  1.00  1.20           H  
ATOM    756 1HB  ARG A  49       1.564  14.734   0.509  1.00  1.20           H  
ATOM    757 2HB  ARG A  49       1.610  14.144   2.165  1.00  1.20           H  
ATOM    758 1HG  ARG A  49       1.089  11.878   1.341  1.00  1.20           H  
ATOM    759 2HG  ARG A  49       1.027  12.486  -0.283  1.00  1.20           H  
ATOM    760 1HD  ARG A  49       3.053  11.466   0.039  1.00  1.20           H  
ATOM    761 2HD  ARG A  49       3.342  13.225  -0.036  1.00  1.20           H  
ATOM    762  HE  ARG A  49       3.631  11.452   2.368  1.00  1.20           H  
ATOM    763 1HH1 ARG A  49       4.100  14.576   0.843  1.00  1.20           H  
ATOM    764 2HH1 ARG A  49       5.182  15.162   2.086  1.00  1.20           H  
ATOM    765 1HH2 ARG A  49       4.940  12.092   3.852  1.00  1.20           H  
ATOM    766 2HH2 ARG A  49       5.711  13.716   3.892  1.00  1.20           H  
ATOM    767  N   ARG A  50      -0.578  13.689   3.719  1.00  1.21           N  
ATOM    768  CA  ARG A  50      -0.931  12.840   4.884  1.00  1.21           C  
ATOM    769  C   ARG A  50      -1.238  13.590   6.186  1.00  1.21           C  
ATOM    770  O   ARG A  50      -0.737  14.693   6.425  1.00  1.21           O  
ATOM    771  CB  ARG A  50       0.183  11.826   5.237  1.00  1.21           C  
ATOM    772  CG  ARG A  50       0.510  10.765   4.191  1.00  1.21           C  
ATOM    773  CD  ARG A  50      -0.611   9.846   4.061  1.00  1.21           C  
ATOM    774  NE  ARG A  50      -0.400   8.716   3.185  1.00  1.21           N  
ATOM    775  CZ  ARG A  50      -0.582   8.701   1.855  1.00  1.21           C  
ATOM    776  NH1 ARG A  50      -0.958   9.768   1.188  1.00  1.21           N  
ATOM    777  NH2 ARG A  50      -0.382   7.565   1.223  1.00  1.21           N  
ATOM    778  H   ARG A  50      -0.064  14.558   3.862  1.00  1.21           H  
ATOM    779  HA  ARG A  50      -1.825  12.271   4.620  1.00  1.21           H  
ATOM    780 1HB  ARG A  50       1.100  12.356   5.432  1.00  1.21           H  
ATOM    781 2HB  ARG A  50      -0.084  11.300   6.157  1.00  1.21           H  
ATOM    782 1HG  ARG A  50       0.701  11.209   3.271  1.00  1.21           H  
ATOM    783 2HG  ARG A  50       1.392  10.197   4.507  1.00  1.21           H  
ATOM    784 1HD  ARG A  50      -0.872   9.471   5.048  1.00  1.21           H  
ATOM    785 2HD  ARG A  50      -1.427  10.415   3.660  1.00  1.21           H  
ATOM    786  HE  ARG A  50      -0.155   7.820   3.597  1.00  1.21           H  
ATOM    787 1HH1 ARG A  50      -1.141  10.660   1.669  1.00  1.21           H  
ATOM    788 2HH1 ARG A  50      -1.092   9.711   0.193  1.00  1.21           H  
ATOM    789 1HH2 ARG A  50      -0.126   6.744   1.787  1.00  1.21           H  
ATOM    790 2HH2 ARG A  50      -0.512   7.500   0.228  1.00  1.21           H  
ATOM    791  N   ARG A  51      -1.998  12.939   7.075  1.00  1.20           N  
ATOM    792  CA  ARG A  51      -2.189  13.434   8.441  1.00  1.20           C  
ATOM    793  C   ARG A  51      -1.696  12.373   9.438  1.00  1.20           C  
ATOM    794  O   ARG A  51      -2.075  11.204   9.346  1.00  1.20           O  
ATOM    795  CB  ARG A  51      -3.641  13.800   8.697  1.00  1.20           C  
ATOM    796  CG  ARG A  51      -4.116  14.982   7.884  1.00  1.20           C  
ATOM    797  CD  ARG A  51      -5.495  15.439   8.232  1.00  1.20           C  
ATOM    798  NE  ARG A  51      -5.876  16.558   7.379  1.00  1.20           N  
ATOM    799  CZ  ARG A  51      -7.003  17.288   7.446  1.00  1.20           C  
ATOM    800  NH1 ARG A  51      -7.921  17.039   8.363  1.00  1.20           N  
ATOM    801  NH2 ARG A  51      -7.176  18.270   6.564  1.00  1.20           N  
ATOM    802  H   ARG A  51      -2.469  12.075   6.810  1.00  1.20           H  
ATOM    803  HA  ARG A  51      -1.597  14.330   8.560  1.00  1.20           H  
ATOM    804 1HB  ARG A  51      -4.273  12.952   8.451  1.00  1.20           H  
ATOM    805 2HB  ARG A  51      -3.788  14.027   9.731  1.00  1.20           H  
ATOM    806 1HG  ARG A  51      -3.426  15.815   8.031  1.00  1.20           H  
ATOM    807 2HG  ARG A  51      -4.114  14.711   6.827  1.00  1.20           H  
ATOM    808 1HD  ARG A  51      -6.206  14.626   8.079  1.00  1.20           H  
ATOM    809 2HD  ARG A  51      -5.522  15.768   9.270  1.00  1.20           H  
ATOM    810  HE  ARG A  51      -5.212  16.816   6.648  1.00  1.20           H  
ATOM    811 1HH1 ARG A  51      -7.780  16.294   9.028  1.00  1.20           H  
ATOM    812 2HH1 ARG A  51      -8.761  17.600   8.402  1.00  1.20           H  
ATOM    813 1HH2 ARG A  51      -6.446  18.447   5.836  1.00  1.20           H  
ATOM    814 2HH2 ARG A  51      -8.008  18.834   6.589  1.00  1.20           H  
ATOM    815  N   ILE A  52      -0.785  12.759  10.340  1.00  1.18           N  
ATOM    816  CA  ILE A  52      -0.185  11.762  11.247  1.00  1.18           C  
ATOM    817  C   ILE A  52      -0.207  12.078  12.751  1.00  1.18           C  
ATOM    818  O   ILE A  52       0.252  13.134  13.181  1.00  1.18           O  
ATOM    819  CB  ILE A  52       1.272  11.486  10.819  1.00  1.18           C  
ATOM    820  CG1 ILE A  52       1.306  10.960   9.365  1.00  1.18           C  
ATOM    821  CG2 ILE A  52       1.913  10.519  11.757  1.00  1.18           C  
ATOM    822  CD1 ILE A  52       2.672  10.742   8.852  1.00  1.18           C  
ATOM    823  H   ILE A  52      -0.531  13.748  10.376  1.00  1.18           H  
ATOM    824  HA  ILE A  52      -0.737  10.831  11.123  1.00  1.18           H  
ATOM    825  HB  ILE A  52       1.837  12.416  10.833  1.00  1.18           H  
ATOM    826 1HG1 ILE A  52       0.753  10.062   9.289  1.00  1.18           H  
ATOM    827 2HG1 ILE A  52       0.848  11.689   8.720  1.00  1.18           H  
ATOM    828 1HG2 ILE A  52       2.935  10.330  11.448  1.00  1.18           H  
ATOM    829 2HG2 ILE A  52       1.910  10.928  12.753  1.00  1.18           H  
ATOM    830 3HG2 ILE A  52       1.354   9.602  11.750  1.00  1.18           H  
ATOM    831 1HD1 ILE A  52       2.631  10.399   7.811  1.00  1.18           H  
ATOM    832 2HD1 ILE A  52       3.204  11.673   8.905  1.00  1.18           H  
ATOM    833 3HD1 ILE A  52       3.178   9.995   9.458  1.00  1.18           H  
ATOM    834  N   ALA A  53      -0.739  11.162  13.573  1.00  1.16           N  
ATOM    835  CA  ALA A  53      -0.734  11.406  15.030  1.00  1.16           C  
ATOM    836  C   ALA A  53       0.696  11.514  15.554  1.00  1.16           C  
ATOM    837  O   ALA A  53       1.554  10.735  15.146  1.00  1.16           O  
ATOM    838  CB  ALA A  53      -1.449  10.295  15.756  1.00  1.16           C  
ATOM    839  H   ALA A  53      -1.143  10.300  13.188  1.00  1.16           H  
ATOM    840  HA  ALA A  53      -1.230  12.349  15.226  1.00  1.16           H  
ATOM    841 1HB  ALA A  53      -1.449  10.483  16.811  1.00  1.16           H  
ATOM    842 2HB  ALA A  53      -2.474  10.216  15.402  1.00  1.16           H  
ATOM    843 3HB  ALA A  53      -0.920   9.384  15.571  1.00  1.16           H  
ATOM    844  N   LEU A  54       0.951  12.437  16.483  1.00  1.15           N  
ATOM    845  CA  LEU A  54       2.296  12.613  17.034  1.00  1.15           C  
ATOM    846  C   LEU A  54       2.443  12.067  18.453  1.00  1.15           C  
ATOM    847  O   LEU A  54       1.553  12.202  19.306  1.00  1.15           O  
ATOM    848  CB  LEU A  54       2.650  14.085  16.976  1.00  1.15           C  
ATOM    849  CG  LEU A  54       2.498  14.690  15.573  1.00  1.15           C  
ATOM    850  CD1 LEU A  54       2.987  16.130  15.617  1.00  1.15           C  
ATOM    851  CD2 LEU A  54       3.181  13.791  14.534  1.00  1.15           C  
ATOM    852  H   LEU A  54       0.219  13.081  16.759  1.00  1.15           H  
ATOM    853  HA  LEU A  54       2.996  12.069  16.394  1.00  1.15           H  
ATOM    854 1HB  LEU A  54       1.963  14.620  17.626  1.00  1.15           H  
ATOM    855 2HB  LEU A  54       3.647  14.240  17.347  1.00  1.15           H  
ATOM    856  HG  LEU A  54       1.441  14.731  15.318  1.00  1.15           H  
ATOM    857 1HD1 LEU A  54       2.848  16.600  14.658  1.00  1.15           H  
ATOM    858 2HD1 LEU A  54       2.426  16.675  16.362  1.00  1.15           H  
ATOM    859 3HD1 LEU A  54       4.040  16.147  15.877  1.00  1.15           H  
ATOM    860 1HD2 LEU A  54       3.039  14.183  13.561  1.00  1.15           H  
ATOM    861 2HD2 LEU A  54       4.194  13.708  14.729  1.00  1.15           H  
ATOM    862 3HD2 LEU A  54       2.766  12.817  14.553  1.00  1.15           H  
ATOM    863  N   ALA A  55       3.583  11.439  18.716  1.00  1.14           N  
ATOM    864  CA  ALA A  55       3.789  10.732  19.979  1.00  1.14           C  
ATOM    865  C   ALA A  55       4.135  11.654  21.151  1.00  1.14           C  
ATOM    866  O   ALA A  55       5.108  12.418  21.106  1.00  1.14           O  
ATOM    867  CB  ALA A  55       4.902   9.722  19.793  1.00  1.14           C  
ATOM    868  H   ALA A  55       4.304  11.381  17.989  1.00  1.14           H  
ATOM    869  HA  ALA A  55       2.869  10.223  20.235  1.00  1.14           H  
ATOM    870 1HB  ALA A  55       5.063   9.161  20.700  1.00  1.14           H  
ATOM    871 2HB  ALA A  55       4.646   9.043  18.979  1.00  1.14           H  
ATOM    872 3HB  ALA A  55       5.798  10.265  19.543  1.00  1.14           H  
ATOM    873  N   GLY A  56       3.335  11.551  22.212  1.00  1.14           N  
ATOM    874  CA  GLY A  56       3.534  12.318  23.438  1.00  1.14           C  
ATOM    875  C   GLY A  56       4.262  11.458  24.457  1.00  1.14           C  
ATOM    876  O   GLY A  56       4.688  10.349  24.135  1.00  1.14           O  
ATOM    877  H   GLY A  56       2.542  10.919  22.164  1.00  1.14           H  
ATOM    878 1HA  GLY A  56       4.122  13.210  23.215  1.00  1.14           H  
ATOM    879 2HA  GLY A  56       2.574  12.645  23.836  1.00  1.14           H  
ATOM    880  N   GLU A  57       4.321  11.898  25.710  1.00  1.14           N  
ATOM    881  CA  GLU A  57       5.071  11.142  26.714  1.00  1.14           C  
ATOM    882  C   GLU A  57       4.742   9.642  26.821  1.00  1.14           C  
ATOM    883  O   GLU A  57       5.670   8.837  26.752  1.00  1.14           O  
ATOM    884  CB  GLU A  57       4.955  11.836  28.075  1.00  1.14           C  
ATOM    885  CG  GLU A  57       5.723  11.162  29.188  1.00  1.14           C  
ATOM    886  CD  GLU A  57       5.618  11.906  30.492  1.00  1.14           C  
ATOM    887  OE1 GLU A  57       4.948  12.912  30.530  1.00  1.14           O  
ATOM    888  OE2 GLU A  57       6.212  11.473  31.450  1.00  1.14           O  
ATOM    889  H   GLU A  57       3.920  12.796  25.945  1.00  1.14           H  
ATOM    890  HA  GLU A  57       6.118  11.186  26.446  1.00  1.14           H  
ATOM    891 1HB  GLU A  57       5.353  12.845  27.984  1.00  1.14           H  
ATOM    892 2HB  GLU A  57       3.927  11.934  28.378  1.00  1.14           H  
ATOM    893 1HG  GLU A  57       5.333  10.151  29.323  1.00  1.14           H  
ATOM    894 2HG  GLU A  57       6.770  11.081  28.897  1.00  1.14           H  
ATOM    895  N   PRO A  58       3.475   9.177  26.900  1.00  1.13           N  
ATOM    896  CA  PRO A  58       3.165   7.761  27.009  1.00  1.13           C  
ATOM    897  C   PRO A  58       3.399   6.966  25.725  1.00  1.13           C  
ATOM    898  O   PRO A  58       3.540   5.742  25.772  1.00  1.13           O  
ATOM    899  CB  PRO A  58       1.679   7.772  27.394  1.00  1.13           C  
ATOM    900  CG  PRO A  58       1.143   9.075  26.856  1.00  1.13           C  
ATOM    901  CD  PRO A  58       2.279  10.060  26.998  1.00  1.13           C  
ATOM    902  HA  PRO A  58       3.761   7.344  27.829  1.00  1.13           H  
ATOM    903 1HB  PRO A  58       1.173   6.896  26.953  1.00  1.13           H  
ATOM    904 2HB  PRO A  58       1.575   7.689  28.483  1.00  1.13           H  
ATOM    905 1HG  PRO A  58       0.833   8.943  25.807  1.00  1.13           H  
ATOM    906 2HG  PRO A  58       0.244   9.380  27.415  1.00  1.13           H  
ATOM    907 1HD  PRO A  58       2.181  10.746  26.182  1.00  1.13           H  
ATOM    908 2HD  PRO A  58       2.223  10.545  27.975  1.00  1.13           H  
ATOM    909  N   GLU A  59       3.499   7.647  24.583  1.00  1.12           N  
ATOM    910  CA  GLU A  59       3.649   6.939  23.320  1.00  1.12           C  
ATOM    911  C   GLU A  59       5.126   6.799  23.045  1.00  1.12           C  
ATOM    912  O   GLU A  59       5.599   5.751  22.590  1.00  1.12           O  
ATOM    913  CB  GLU A  59       2.931   7.681  22.200  1.00  1.12           C  
ATOM    914  CG  GLU A  59       1.424   7.793  22.396  1.00  1.12           C  
ATOM    915  CD  GLU A  59       0.709   6.439  22.404  1.00  1.12           C  
ATOM    916  OE1 GLU A  59       1.186   5.533  21.773  1.00  1.12           O  
ATOM    917  OE2 GLU A  59      -0.331   6.340  23.018  1.00  1.12           O  
ATOM    918  H   GLU A  59       3.477   8.663  24.568  1.00  1.12           H  
ATOM    919  HA  GLU A  59       3.220   5.943  23.416  1.00  1.12           H  
ATOM    920 1HB  GLU A  59       3.319   8.689  22.156  1.00  1.12           H  
ATOM    921 2HB  GLU A  59       3.130   7.203  21.238  1.00  1.12           H  
ATOM    922 1HG  GLU A  59       1.242   8.286  23.350  1.00  1.12           H  
ATOM    923 2HG  GLU A  59       1.010   8.425  21.613  1.00  1.12           H  
ATOM    924  N   VAL A  60       5.871   7.847  23.378  1.00  1.08           N  
ATOM    925  CA  VAL A  60       7.297   7.788  23.213  1.00  1.08           C  
ATOM    926  C   VAL A  60       7.814   6.760  24.200  1.00  1.08           C  
ATOM    927  O   VAL A  60       8.624   5.898  23.854  1.00  1.08           O  
ATOM    928  CB  VAL A  60       7.958   9.134  23.487  1.00  1.08           C  
ATOM    929  CG1 VAL A  60       9.399   8.938  23.459  1.00  1.08           C  
ATOM    930  CG2 VAL A  60       7.558  10.101  22.449  1.00  1.08           C  
ATOM    931  H   VAL A  60       5.438   8.697  23.738  1.00  1.08           H  
ATOM    932  HA  VAL A  60       7.530   7.473  22.197  1.00  1.08           H  
ATOM    933  HB  VAL A  60       7.670   9.503  24.478  1.00  1.08           H  
ATOM    934 1HG1 VAL A  60       9.911   9.856  23.628  1.00  1.08           H  
ATOM    935 2HG1 VAL A  60       9.691   8.215  24.220  1.00  1.08           H  
ATOM    936 3HG1 VAL A  60       9.630   8.570  22.489  1.00  1.08           H  
ATOM    937 1HG2 VAL A  60       8.036  11.048  22.616  1.00  1.08           H  
ATOM    938 2HG2 VAL A  60       7.855   9.711  21.500  1.00  1.08           H  
ATOM    939 3HG2 VAL A  60       6.488  10.238  22.467  1.00  1.08           H  
ATOM    940  N   THR A  61       7.303   6.825  25.435  1.00  1.04           N  
ATOM    941  CA  THR A  61       7.716   5.896  26.458  1.00  1.04           C  
ATOM    942  C   THR A  61       7.414   4.477  26.021  1.00  1.04           C  
ATOM    943  O   THR A  61       8.276   3.614  26.145  1.00  1.04           O  
ATOM    944  CB  THR A  61       6.990   6.156  27.786  1.00  1.04           C  
ATOM    945  OG1 THR A  61       7.308   7.469  28.264  1.00  1.04           O  
ATOM    946  CG2 THR A  61       7.403   5.114  28.810  1.00  1.04           C  
ATOM    947  H   THR A  61       6.634   7.551  25.688  1.00  1.04           H  
ATOM    948  HA  THR A  61       8.793   5.990  26.604  1.00  1.04           H  
ATOM    949  HB  THR A  61       5.915   6.093  27.624  1.00  1.04           H  
ATOM    950  HG1 THR A  61       6.927   8.122  27.636  1.00  1.04           H  
ATOM    951 1HG2 THR A  61       6.878   5.298  29.746  1.00  1.04           H  
ATOM    952 2HG2 THR A  61       7.147   4.121  28.438  1.00  1.04           H  
ATOM    953 3HG2 THR A  61       8.478   5.174  28.976  1.00  1.04           H  
ATOM    954  N   ALA A  62       6.209   4.217  25.493  1.00  1.01           N  
ATOM    955  CA  ALA A  62       5.884   2.874  25.035  1.00  1.01           C  
ATOM    956  C   ALA A  62       6.828   2.400  23.928  1.00  1.01           C  
ATOM    957  O   ALA A  62       7.229   1.232  23.909  1.00  1.01           O  
ATOM    958  CB  ALA A  62       4.456   2.827  24.522  1.00  1.01           C  
ATOM    959  H   ALA A  62       5.491   4.939  25.428  1.00  1.01           H  
ATOM    960  HA  ALA A  62       5.981   2.198  25.881  1.00  1.01           H  
ATOM    961 1HB  ALA A  62       4.215   1.813  24.212  1.00  1.01           H  
ATOM    962 2HB  ALA A  62       3.774   3.137  25.315  1.00  1.01           H  
ATOM    963 3HB  ALA A  62       4.349   3.503  23.673  1.00  1.01           H  
ATOM    964  N   ALA A  63       7.206   3.297  23.007  1.00  0.97           N  
ATOM    965  CA  ALA A  63       8.116   2.917  21.931  1.00  0.97           C  
ATOM    966  C   ALA A  63       9.457   2.461  22.499  1.00  0.97           C  
ATOM    967  O   ALA A  63       9.996   1.415  22.109  1.00  0.97           O  
ATOM    968  CB  ALA A  63       8.304   4.098  20.995  1.00  0.97           C  
ATOM    969  H   ALA A  63       6.836   4.250  23.036  1.00  0.97           H  
ATOM    970  HA  ALA A  63       7.679   2.087  21.386  1.00  0.97           H  
ATOM    971 1HB  ALA A  63       8.954   3.829  20.190  1.00  0.97           H  
ATOM    972 2HB  ALA A  63       7.334   4.396  20.598  1.00  0.97           H  
ATOM    973 3HB  ALA A  63       8.739   4.929  21.540  1.00  0.97           H  
ATOM    974  N   VAL A  64       9.938   3.195  23.501  1.00  0.95           N  
ATOM    975  CA  VAL A  64      11.193   2.859  24.137  1.00  0.95           C  
ATOM    976  C   VAL A  64      11.070   1.616  24.979  1.00  0.95           C  
ATOM    977  O   VAL A  64      11.957   0.771  24.957  1.00  0.95           O  
ATOM    978  CB  VAL A  64      11.707   4.000  25.013  1.00  0.95           C  
ATOM    979  CG1 VAL A  64      12.939   3.505  25.767  1.00  0.95           C  
ATOM    980  CG2 VAL A  64      12.018   5.226  24.147  1.00  0.95           C  
ATOM    981  H   VAL A  64       9.434   4.038  23.789  1.00  0.95           H  
ATOM    982  HA  VAL A  64      11.919   2.655  23.373  1.00  0.95           H  
ATOM    983  HB  VAL A  64      10.945   4.268  25.750  1.00  0.95           H  
ATOM    984 1HG1 VAL A  64      13.327   4.263  26.399  1.00  0.95           H  
ATOM    985 2HG1 VAL A  64      12.658   2.657  26.370  1.00  0.95           H  
ATOM    986 3HG1 VAL A  64      13.697   3.218  25.081  1.00  0.95           H  
ATOM    987 1HG2 VAL A  64      12.366   6.031  24.783  1.00  0.95           H  
ATOM    988 2HG2 VAL A  64      12.781   4.985  23.419  1.00  0.95           H  
ATOM    989 3HG2 VAL A  64      11.113   5.543  23.633  1.00  0.95           H  
ATOM    990  N   ALA A  65       9.995   1.507  25.746  1.00  0.94           N  
ATOM    991  CA  ALA A  65       9.802   0.372  26.622  1.00  0.94           C  
ATOM    992  C   ALA A  65       9.775  -0.931  25.843  1.00  0.94           C  
ATOM    993  O   ALA A  65      10.381  -1.922  26.267  1.00  0.94           O  
ATOM    994  CB  ALA A  65       8.509   0.540  27.395  1.00  0.94           C  
ATOM    995  H   ALA A  65       9.293   2.237  25.724  1.00  0.94           H  
ATOM    996  HA  ALA A  65      10.634   0.338  27.320  1.00  0.94           H  
ATOM    997 1HB  ALA A  65       8.374  -0.299  28.073  1.00  0.94           H  
ATOM    998 2HB  ALA A  65       8.544   1.470  27.963  1.00  0.94           H  
ATOM    999 3HB  ALA A  65       7.679   0.577  26.692  1.00  0.94           H  
ATOM   1000  N   GLU A  66       9.132  -0.937  24.671  1.00  0.93           N  
ATOM   1001  CA  GLU A  66       9.115  -2.169  23.907  1.00  0.93           C  
ATOM   1002  C   GLU A  66      10.520  -2.456  23.414  1.00  0.93           C  
ATOM   1003  O   GLU A  66      10.976  -3.602  23.456  1.00  0.93           O  
ATOM   1004  CB  GLU A  66       8.191  -2.105  22.703  1.00  0.93           C  
ATOM   1005  CG  GLU A  66       8.068  -3.458  21.992  1.00  0.93           C  
ATOM   1006  CD  GLU A  66       7.318  -4.502  22.803  1.00  0.93           C  
ATOM   1007  OE1 GLU A  66       6.422  -4.119  23.534  1.00  0.93           O  
ATOM   1008  OE2 GLU A  66       7.621  -5.664  22.680  1.00  0.93           O  
ATOM   1009  H   GLU A  66       8.631  -0.109  24.340  1.00  0.93           H  
ATOM   1010  HA  GLU A  66       8.798  -2.984  24.558  1.00  0.93           H  
ATOM   1011 1HB  GLU A  66       7.198  -1.777  23.011  1.00  0.93           H  
ATOM   1012 2HB  GLU A  66       8.575  -1.374  21.991  1.00  0.93           H  
ATOM   1013 1HG  GLU A  66       7.560  -3.324  21.070  1.00  0.93           H  
ATOM   1014 2HG  GLU A  66       9.067  -3.823  21.768  1.00  0.93           H  
ATOM   1015  N   ALA A  67      11.217  -1.406  22.956  1.00  0.93           N  
ATOM   1016  CA  ALA A  67      12.576  -1.555  22.472  1.00  0.93           C  
ATOM   1017  C   ALA A  67      13.492  -2.083  23.585  1.00  0.93           C  
ATOM   1018  O   ALA A  67      14.353  -2.930  23.327  1.00  0.93           O  
ATOM   1019  CB  ALA A  67      13.073  -0.217  21.934  1.00  0.93           C  
ATOM   1020  H   ALA A  67      10.787  -0.479  22.916  1.00  0.93           H  
ATOM   1021  HA  ALA A  67      12.570  -2.281  21.660  1.00  0.93           H  
ATOM   1022 1HB  ALA A  67      14.065  -0.307  21.536  1.00  0.93           H  
ATOM   1023 2HB  ALA A  67      12.404   0.116  21.143  1.00  0.93           H  
ATOM   1024 3HB  ALA A  67      13.075   0.516  22.727  1.00  0.93           H  
ATOM   1025  N   ARG A  68      13.286  -1.624  24.833  1.00  0.94           N  
ATOM   1026  CA  ARG A  68      14.093  -2.090  25.962  1.00  0.94           C  
ATOM   1027  C   ARG A  68      13.881  -3.578  26.161  1.00  0.94           C  
ATOM   1028  O   ARG A  68      14.833  -4.334  26.365  1.00  0.94           O  
ATOM   1029  CB  ARG A  68      13.729  -1.367  27.269  1.00  0.94           C  
ATOM   1030  CG  ARG A  68      14.154   0.111  27.391  1.00  0.94           C  
ATOM   1031  CD  ARG A  68      13.671   0.756  28.654  1.00  0.94           C  
ATOM   1032  NE  ARG A  68      14.287   0.198  29.845  1.00  0.94           N  
ATOM   1033  CZ  ARG A  68      15.450   0.623  30.389  1.00  0.94           C  
ATOM   1034  NH1 ARG A  68      16.118   1.632  29.864  1.00  0.94           N  
ATOM   1035  NH2 ARG A  68      15.924   0.020  31.471  1.00  0.94           N  
ATOM   1036  H   ARG A  68      12.577  -0.914  24.986  1.00  0.94           H  
ATOM   1037  HA  ARG A  68      15.144  -1.916  25.741  1.00  0.94           H  
ATOM   1038 1HB  ARG A  68      12.650  -1.392  27.388  1.00  0.94           H  
ATOM   1039 2HB  ARG A  68      14.161  -1.906  28.110  1.00  0.94           H  
ATOM   1040 1HG  ARG A  68      15.237   0.188  27.358  1.00  0.94           H  
ATOM   1041 2HG  ARG A  68      13.737   0.664  26.587  1.00  0.94           H  
ATOM   1042 1HD  ARG A  68      13.905   1.814  28.618  1.00  0.94           H  
ATOM   1043 2HD  ARG A  68      12.598   0.632  28.742  1.00  0.94           H  
ATOM   1044  HE  ARG A  68      13.816  -0.575  30.293  1.00  0.94           H  
ATOM   1045 1HH1 ARG A  68      15.774   2.130  29.034  1.00  0.94           H  
ATOM   1046 2HH1 ARG A  68      16.987   1.939  30.284  1.00  0.94           H  
ATOM   1047 1HH2 ARG A  68      15.421  -0.753  31.885  1.00  0.94           H  
ATOM   1048 2HH2 ARG A  68      16.794   0.337  31.877  1.00  0.94           H  
ATOM   1049  N   GLY A  69      12.627  -4.010  26.045  1.00  0.95           N  
ATOM   1050  CA  GLY A  69      12.274  -5.415  26.163  1.00  0.95           C  
ATOM   1051  C   GLY A  69      12.971  -6.231  25.081  1.00  0.95           C  
ATOM   1052  O   GLY A  69      13.684  -7.203  25.361  1.00  0.95           O  
ATOM   1053  H   GLY A  69      11.882  -3.327  25.892  1.00  0.95           H  
ATOM   1054 1HA  GLY A  69      12.550  -5.782  27.151  1.00  0.95           H  
ATOM   1055 2HA  GLY A  69      11.194  -5.519  26.062  1.00  0.95           H  
ATOM   1056  N   ALA A  70      12.798  -5.797  23.829  1.00  0.96           N  
ATOM   1057  CA  ALA A  70      13.380  -6.456  22.663  1.00  0.96           C  
ATOM   1058  C   ALA A  70      14.900  -6.525  22.773  1.00  0.96           C  
ATOM   1059  O   ALA A  70      15.518  -7.510  22.352  1.00  0.96           O  
ATOM   1060  CB  ALA A  70      12.965  -5.722  21.395  1.00  0.96           C  
ATOM   1061  H   ALA A  70      12.211  -4.974  23.681  1.00  0.96           H  
ATOM   1062  HA  ALA A  70      13.000  -7.476  22.624  1.00  0.96           H  
ATOM   1063 1HB  ALA A  70      13.375  -6.220  20.521  1.00  0.96           H  
ATOM   1064 2HB  ALA A  70      11.879  -5.708  21.331  1.00  0.96           H  
ATOM   1065 3HB  ALA A  70      13.323  -4.701  21.429  1.00  0.96           H  
ATOM   1066  N   GLY A  71      15.501  -5.515  23.390  1.00  0.96           N  
ATOM   1067  CA  GLY A  71      16.935  -5.448  23.587  1.00  0.96           C  
ATOM   1068  C   GLY A  71      17.476  -6.651  24.343  1.00  0.96           C  
ATOM   1069  O   GLY A  71      18.613  -7.063  24.116  1.00  0.96           O  
ATOM   1070  H   GLY A  71      14.942  -4.720  23.699  1.00  0.96           H  
ATOM   1071 1HA  GLY A  71      17.436  -5.380  22.629  1.00  0.96           H  
ATOM   1072 2HA  GLY A  71      17.167  -4.532  24.133  1.00  0.96           H  
ATOM   1073  N   SER A  72      16.670  -7.254  25.231  1.00  0.96           N  
ATOM   1074  CA  SER A  72      17.146  -8.406  25.987  1.00  0.96           C  
ATOM   1075  C   SER A  72      17.351  -9.625  25.086  1.00  0.96           C  
ATOM   1076  O   SER A  72      18.045 -10.573  25.462  1.00  0.96           O  
ATOM   1077  CB  SER A  72      16.180  -8.755  27.110  1.00  0.96           C  
ATOM   1078  OG  SER A  72      14.962  -9.257  26.617  1.00  0.96           O  
ATOM   1079  H   SER A  72      15.709  -6.932  25.363  1.00  0.96           H  
ATOM   1080  HA  SER A  72      18.106  -8.147  26.431  1.00  0.96           H  
ATOM   1081 1HB  SER A  72      16.642  -9.497  27.758  1.00  0.96           H  
ATOM   1082 2HB  SER A  72      15.989  -7.866  27.712  1.00  0.96           H  
ATOM   1083  HG  SER A  72      14.530  -8.510  26.142  1.00  0.96           H  
ATOM   1084  N   ALA A  73      16.723  -9.611  23.907  1.00  0.95           N  
ATOM   1085  CA  ALA A  73      16.856 -10.691  22.951  1.00  0.95           C  
ATOM   1086  C   ALA A  73      17.946 -10.361  21.952  1.00  0.95           C  
ATOM   1087  O   ALA A  73      18.834 -11.162  21.689  1.00  0.95           O  
ATOM   1088  CB  ALA A  73      15.542 -10.914  22.224  1.00  0.95           C  
ATOM   1089  H   ALA A  73      16.168  -8.803  23.643  1.00  0.95           H  
ATOM   1090  HA  ALA A  73      17.138 -11.596  23.486  1.00  0.95           H  
ATOM   1091 1HB  ALA A  73      15.654 -11.732  21.514  1.00  0.95           H  
ATOM   1092 2HB  ALA A  73      14.765 -11.158  22.947  1.00  0.95           H  
ATOM   1093 3HB  ALA A  73      15.266 -10.004  21.687  1.00  0.95           H  
ATOM   1094  N   TRP A  74      17.931  -9.134  21.454  1.00  0.93           N  
ATOM   1095  CA  TRP A  74      18.886  -8.739  20.424  1.00  0.93           C  
ATOM   1096  C   TRP A  74      20.312  -8.738  20.936  1.00  0.93           C  
ATOM   1097  O   TRP A  74      21.225  -9.231  20.268  1.00  0.93           O  
ATOM   1098  CB  TRP A  74      18.451  -7.395  19.858  1.00  0.93           C  
ATOM   1099  CG  TRP A  74      17.386  -7.634  18.881  1.00  0.93           C  
ATOM   1100  CD1 TRP A  74      16.044  -7.605  19.080  1.00  0.93           C  
ATOM   1101  CD2 TRP A  74      17.578  -7.948  17.493  1.00  0.93           C  
ATOM   1102  NE1 TRP A  74      15.401  -7.914  17.926  1.00  0.93           N  
ATOM   1103  CE2 TRP A  74      16.328  -8.125  16.946  1.00  0.93           C  
ATOM   1104  CE3 TRP A  74      18.705  -8.090  16.683  1.00  0.93           C  
ATOM   1105  CZ2 TRP A  74      16.156  -8.439  15.640  1.00  0.93           C  
ATOM   1106  CZ3 TRP A  74      18.532  -8.411  15.341  1.00  0.93           C  
ATOM   1107  CH2 TRP A  74      17.282  -8.584  14.839  1.00  0.93           C  
ATOM   1108  H   TRP A  74      17.203  -8.483  21.751  1.00  0.93           H  
ATOM   1109  HA  TRP A  74      18.822  -9.464  19.616  1.00  0.93           H  
ATOM   1110 1HB  TRP A  74      18.061  -6.762  20.656  1.00  0.93           H  
ATOM   1111 2HB  TRP A  74      19.290  -6.873  19.387  1.00  0.93           H  
ATOM   1112  HD1 TRP A  74      15.553  -7.388  20.011  1.00  0.93           H  
ATOM   1113  HE1 TRP A  74      14.405  -7.968  17.801  1.00  0.93           H  
ATOM   1114  HE3 TRP A  74      19.690  -7.946  17.106  1.00  0.93           H  
ATOM   1115  HZ2 TRP A  74      15.179  -8.562  15.239  1.00  0.93           H  
ATOM   1116  HZ3 TRP A  74      19.416  -8.520  14.707  1.00  0.93           H  
ATOM   1117  HH2 TRP A  74      17.156  -8.837  13.788  1.00  0.93           H  
ATOM   1118  N   ALA A  75      20.494  -8.296  22.169  1.00  0.91           N  
ATOM   1119  CA  ALA A  75      21.798  -8.273  22.792  1.00  0.91           C  
ATOM   1120  C   ALA A  75      22.387  -9.671  22.953  1.00  0.91           C  
ATOM   1121  O   ALA A  75      23.599  -9.819  23.119  1.00  0.91           O  
ATOM   1122  CB  ALA A  75      21.710  -7.600  24.145  1.00  0.91           C  
ATOM   1123  H   ALA A  75      19.712  -7.913  22.703  1.00  0.91           H  
ATOM   1124  HA  ALA A  75      22.458  -7.702  22.145  1.00  0.91           H  
ATOM   1125 1HB  ALA A  75      22.695  -7.553  24.601  1.00  0.91           H  
ATOM   1126 2HB  ALA A  75      21.314  -6.588  24.016  1.00  0.91           H  
ATOM   1127 3HB  ALA A  75      21.037  -8.175  24.781  1.00  0.91           H  
ATOM   1128  N   ALA A  76      21.527 -10.698  22.983  1.00  0.90           N  
ATOM   1129  CA  ALA A  76      21.939 -12.074  23.195  1.00  0.90           C  
ATOM   1130  C   ALA A  76      22.390 -12.758  21.908  1.00  0.90           C  
ATOM   1131  O   ALA A  76      22.844 -13.905  21.944  1.00  0.90           O  
ATOM   1132  CB  ALA A  76      20.794 -12.853  23.811  1.00  0.90           C  
ATOM   1133  H   ALA A  76      20.541 -10.545  22.788  1.00  0.90           H  
ATOM   1134  HA  ALA A  76      22.778 -12.067  23.887  1.00  0.90           H  
ATOM   1135 1HB  ALA A  76      21.114 -13.874  24.004  1.00  0.90           H  
ATOM   1136 2HB  ALA A  76      20.488 -12.380  24.747  1.00  0.90           H  
ATOM   1137 3HB  ALA A  76      19.953 -12.862  23.121  1.00  0.90           H  
ATOM   1138  N   LEU A  77      22.252 -12.090  20.773  1.00  0.88           N  
ATOM   1139  CA  LEU A  77      22.600 -12.723  19.513  1.00  0.88           C  
ATOM   1140  C   LEU A  77      24.083 -12.637  19.182  1.00  0.88           C  
ATOM   1141  O   LEU A  77      24.764 -11.648  19.481  1.00  0.88           O  
ATOM   1142  CB  LEU A  77      21.812 -12.091  18.359  1.00  0.88           C  
ATOM   1143  CG  LEU A  77      20.294 -12.229  18.416  1.00  0.88           C  
ATOM   1144  CD1 LEU A  77      19.692 -11.472  17.233  1.00  0.88           C  
ATOM   1145  CD2 LEU A  77      19.918 -13.686  18.386  1.00  0.88           C  
ATOM   1146  H   LEU A  77      21.880 -11.137  20.774  1.00  0.88           H  
ATOM   1147  HA  LEU A  77      22.333 -13.774  19.577  1.00  0.88           H  
ATOM   1148 1HB  LEU A  77      22.023 -11.034  18.347  1.00  0.88           H  
ATOM   1149 2HB  LEU A  77      22.159 -12.520  17.421  1.00  0.88           H  
ATOM   1150  HG  LEU A  77      19.919 -11.775  19.338  1.00  0.88           H  
ATOM   1151 1HD1 LEU A  77      18.601 -11.540  17.262  1.00  0.88           H  
ATOM   1152 2HD1 LEU A  77      19.989 -10.441  17.304  1.00  0.88           H  
ATOM   1153 3HD1 LEU A  77      20.057 -11.897  16.294  1.00  0.88           H  
ATOM   1154 1HD2 LEU A  77      18.833 -13.784  18.422  1.00  0.88           H  
ATOM   1155 2HD2 LEU A  77      20.293 -14.132  17.466  1.00  0.88           H  
ATOM   1156 3HD2 LEU A  77      20.360 -14.196  19.245  1.00  0.88           H  
ATOM   1157  N   THR A  78      24.577 -13.665  18.519  1.00  0.87           N  
ATOM   1158  CA  THR A  78      25.915 -13.661  17.970  1.00  0.87           C  
ATOM   1159  C   THR A  78      25.953 -12.545  16.912  1.00  0.87           C  
ATOM   1160  O   THR A  78      25.014 -12.454  16.115  1.00  0.87           O  
ATOM   1161  CB  THR A  78      26.234 -15.039  17.342  1.00  0.87           C  
ATOM   1162  OG1 THR A  78      26.115 -16.054  18.346  1.00  0.87           O  
ATOM   1163  CG2 THR A  78      27.622 -15.089  16.752  1.00  0.87           C  
ATOM   1164  H   THR A  78      23.981 -14.472  18.364  1.00  0.87           H  
ATOM   1165  HA  THR A  78      26.617 -13.483  18.772  1.00  0.87           H  
ATOM   1166  HB  THR A  78      25.526 -15.235  16.567  1.00  0.87           H  
ATOM   1167  HG1 THR A  78      26.305 -16.918  17.959  1.00  0.87           H  
ATOM   1168 1HG2 THR A  78      27.795 -16.074  16.318  1.00  0.87           H  
ATOM   1169 2HG2 THR A  78      27.722 -14.351  15.997  1.00  0.87           H  
ATOM   1170 3HG2 THR A  78      28.355 -14.908  17.535  1.00  0.87           H  
ATOM   1171  N   PRO A  79      26.983 -11.671  16.853  1.00  0.85           N  
ATOM   1172  CA  PRO A  79      27.140 -10.624  15.847  1.00  0.85           C  
ATOM   1173  C   PRO A  79      26.918 -11.134  14.423  1.00  0.85           C  
ATOM   1174  O   PRO A  79      26.350 -10.444  13.588  1.00  0.85           O  
ATOM   1175  CB  PRO A  79      28.594 -10.205  16.068  1.00  0.85           C  
ATOM   1176  CG  PRO A  79      28.843 -10.448  17.537  1.00  0.85           C  
ATOM   1177  CD  PRO A  79      28.066 -11.701  17.862  1.00  0.85           C  
ATOM   1178  HA  PRO A  79      26.459  -9.795  16.078  1.00  0.85           H  
ATOM   1179 1HB  PRO A  79      29.271 -10.766  15.406  1.00  0.85           H  
ATOM   1180 2HB  PRO A  79      28.730  -9.147  15.827  1.00  0.85           H  
ATOM   1181 1HG  PRO A  79      29.922 -10.569  17.713  1.00  0.85           H  
ATOM   1182 2HG  PRO A  79      28.523  -9.587  18.126  1.00  0.85           H  
ATOM   1183 1HD  PRO A  79      28.705 -12.583  17.750  1.00  0.85           H  
ATOM   1184 2HD  PRO A  79      27.659 -11.596  18.879  1.00  0.85           H  
ATOM   1185  N   ARG A  80      27.271 -12.391  14.163  1.00  0.82           N  
ATOM   1186  CA  ARG A  80      27.086 -12.978  12.846  1.00  0.82           C  
ATOM   1187  C   ARG A  80      25.607 -13.128  12.496  1.00  0.82           C  
ATOM   1188  O   ARG A  80      25.234 -13.059  11.322  1.00  0.82           O  
ATOM   1189  CB  ARG A  80      27.740 -14.350  12.793  1.00  0.82           C  
ATOM   1190  CG  ARG A  80      29.266 -14.337  12.833  1.00  0.82           C  
ATOM   1191  CD  ARG A  80      29.834 -15.722  12.849  1.00  0.82           C  
ATOM   1192  NE  ARG A  80      31.294 -15.717  12.879  1.00  0.82           N  
ATOM   1193  CZ  ARG A  80      32.071 -16.816  12.991  1.00  0.82           C  
ATOM   1194  NH1 ARG A  80      31.526 -18.011  13.085  1.00  0.82           N  
ATOM   1195  NH2 ARG A  80      33.387 -16.690  13.006  1.00  0.82           N  
ATOM   1196  H   ARG A  80      27.721 -12.941  14.882  1.00  0.82           H  
ATOM   1197  HA  ARG A  80      27.559 -12.329  12.112  1.00  0.82           H  
ATOM   1198 1HB  ARG A  80      27.385 -14.953  13.623  1.00  0.82           H  
ATOM   1199 2HB  ARG A  80      27.438 -14.853  11.875  1.00  0.82           H  
ATOM   1200 1HG  ARG A  80      29.651 -13.823  11.954  1.00  0.82           H  
ATOM   1201 2HG  ARG A  80      29.598 -13.819  13.734  1.00  0.82           H  
ATOM   1202 1HD  ARG A  80      29.476 -16.249  13.736  1.00  0.82           H  
ATOM   1203 2HD  ARG A  80      29.511 -16.257  11.957  1.00  0.82           H  
ATOM   1204  HE  ARG A  80      31.758 -14.822  12.810  1.00  0.82           H  
ATOM   1205 1HH1 ARG A  80      30.521 -18.113  13.073  1.00  0.82           H  
ATOM   1206 2HH1 ARG A  80      32.114 -18.829  13.167  1.00  0.82           H  
ATOM   1207 1HH2 ARG A  80      33.807 -15.773  12.933  1.00  0.82           H  
ATOM   1208 2HH2 ARG A  80      33.972 -17.508  13.088  1.00  0.82           H  
ATOM   1209  N   LEU A  81      24.770 -13.364  13.505  1.00  0.78           N  
ATOM   1210  CA  LEU A  81      23.350 -13.542  13.276  1.00  0.78           C  
ATOM   1211  C   LEU A  81      22.747 -12.195  13.024  1.00  0.78           C  
ATOM   1212  O   LEU A  81      21.886 -12.041  12.159  1.00  0.78           O  
ATOM   1213  CB  LEU A  81      22.673 -14.167  14.496  1.00  0.78           C  
ATOM   1214  CG  LEU A  81      23.069 -15.580  14.809  1.00  0.78           C  
ATOM   1215  CD1 LEU A  81      22.434 -15.975  16.137  1.00  0.78           C  
ATOM   1216  CD2 LEU A  81      22.627 -16.492  13.668  1.00  0.78           C  
ATOM   1217  H   LEU A  81      25.112 -13.361  14.461  1.00  0.78           H  
ATOM   1218  HA  LEU A  81      23.201 -14.172  12.406  1.00  0.78           H  
ATOM   1219 1HB  LEU A  81      22.906 -13.561  15.363  1.00  0.78           H  
ATOM   1220 2HB  LEU A  81      21.597 -14.143  14.346  1.00  0.78           H  
ATOM   1221  HG  LEU A  81      24.142 -15.647  14.910  1.00  0.78           H  
ATOM   1222 1HD1 LEU A  81      22.712 -16.996  16.388  1.00  0.78           H  
ATOM   1223 2HD1 LEU A  81      22.769 -15.300  16.917  1.00  0.78           H  
ATOM   1224 3HD1 LEU A  81      21.348 -15.909  16.045  1.00  0.78           H  
ATOM   1225 1HD2 LEU A  81      22.912 -17.522  13.886  1.00  0.78           H  
ATOM   1226 2HD2 LEU A  81      21.545 -16.432  13.552  1.00  0.78           H  
ATOM   1227 3HD2 LEU A  81      23.111 -16.172  12.745  1.00  0.78           H  
ATOM   1228  N   ARG A  82      23.218 -11.199  13.765  1.00  0.75           N  
ATOM   1229  CA  ARG A  82      22.701  -9.860  13.570  1.00  0.75           C  
ATOM   1230  C   ARG A  82      23.081  -9.375  12.189  1.00  0.75           C  
ATOM   1231  O   ARG A  82      22.294  -8.708  11.518  1.00  0.75           O  
ATOM   1232  CB  ARG A  82      23.192  -8.919  14.628  1.00  0.75           C  
ATOM   1233  CG  ARG A  82      22.600  -9.191  15.948  1.00  0.75           C  
ATOM   1234  CD  ARG A  82      22.803  -8.095  16.856  1.00  0.75           C  
ATOM   1235  NE  ARG A  82      24.188  -7.849  17.178  1.00  0.75           N  
ATOM   1236  CZ  ARG A  82      24.823  -8.431  18.192  1.00  0.75           C  
ATOM   1237  NH1 ARG A  82      24.165  -9.261  18.930  1.00  0.75           N  
ATOM   1238  NH2 ARG A  82      26.083  -8.162  18.449  1.00  0.75           N  
ATOM   1239  H   ARG A  82      23.931 -11.398  14.476  1.00  0.75           H  
ATOM   1240  HA  ARG A  82      21.617  -9.896  13.639  1.00  0.75           H  
ATOM   1241 1HB  ARG A  82      24.253  -9.051  14.738  1.00  0.75           H  
ATOM   1242 2HB  ARG A  82      23.001  -7.880  14.352  1.00  0.75           H  
ATOM   1243 1HG  ARG A  82      21.537  -9.362  15.837  1.00  0.75           H  
ATOM   1244 2HG  ARG A  82      23.076 -10.079  16.369  1.00  0.75           H  
ATOM   1245 1HD  ARG A  82      22.391  -7.190  16.426  1.00  0.75           H  
ATOM   1246 2HD  ARG A  82      22.276  -8.336  17.780  1.00  0.75           H  
ATOM   1247  HE  ARG A  82      24.702  -7.168  16.614  1.00  0.75           H  
ATOM   1248 1HH1 ARG A  82      23.198  -9.447  18.722  1.00  0.75           H  
ATOM   1249 2HH1 ARG A  82      24.616  -9.757  19.697  1.00  0.75           H  
ATOM   1250 1HH2 ARG A  82      26.586  -7.498  17.875  1.00  0.75           H  
ATOM   1251 2HH2 ARG A  82      26.537  -8.607  19.229  1.00  0.75           H  
ATOM   1252  N   ALA A  83      24.284  -9.731  11.745  1.00  0.71           N  
ATOM   1253  CA  ALA A  83      24.716  -9.360  10.418  1.00  0.71           C  
ATOM   1254  C   ALA A  83      23.779  -9.970   9.388  1.00  0.71           C  
ATOM   1255  O   ALA A  83      23.330  -9.279   8.478  1.00  0.71           O  
ATOM   1256  CB  ALA A  83      26.134  -9.831  10.181  1.00  0.71           C  
ATOM   1257  H   ALA A  83      24.920 -10.245  12.354  1.00  0.71           H  
ATOM   1258  HA  ALA A  83      24.671  -8.278  10.329  1.00  0.71           H  
ATOM   1259 1HB  ALA A  83      26.461  -9.558   9.188  1.00  0.71           H  
ATOM   1260 2HB  ALA A  83      26.800  -9.383  10.916  1.00  0.71           H  
ATOM   1261 3HB  ALA A  83      26.168 -10.906  10.279  1.00  0.71           H  
ATOM   1262  N   ARG A  84      23.395 -11.239   9.576  1.00  0.69           N  
ATOM   1263  CA  ARG A  84      22.476 -11.866   8.636  1.00  0.69           C  
ATOM   1264  C   ARG A  84      21.135 -11.167   8.665  1.00  0.69           C  
ATOM   1265  O   ARG A  84      20.514 -10.939   7.625  1.00  0.69           O  
ATOM   1266  CB  ARG A  84      22.250 -13.327   8.982  1.00  0.69           C  
ATOM   1267  CG  ARG A  84      23.409 -14.242   8.739  1.00  0.69           C  
ATOM   1268  CD  ARG A  84      23.106 -15.608   9.232  1.00  0.69           C  
ATOM   1269  NE  ARG A  84      24.236 -16.503   9.099  1.00  0.69           N  
ATOM   1270  CZ  ARG A  84      24.308 -17.725   9.658  1.00  0.69           C  
ATOM   1271  NH1 ARG A  84      23.298 -18.182  10.365  1.00  0.69           N  
ATOM   1272  NH2 ARG A  84      25.390 -18.465   9.493  1.00  0.69           N  
ATOM   1273  H   ARG A  84      23.788 -11.788  10.343  1.00  0.69           H  
ATOM   1274  HA  ARG A  84      22.894 -11.793   7.637  1.00  0.69           H  
ATOM   1275 1HB  ARG A  84      22.005 -13.410  10.037  1.00  0.69           H  
ATOM   1276 2HB  ARG A  84      21.397 -13.708   8.422  1.00  0.69           H  
ATOM   1277 1HG  ARG A  84      23.606 -14.295   7.670  1.00  0.69           H  
ATOM   1278 2HG  ARG A  84      24.283 -13.869   9.247  1.00  0.69           H  
ATOM   1279 1HD  ARG A  84      22.833 -15.553  10.285  1.00  0.69           H  
ATOM   1280 2HD  ARG A  84      22.274 -16.021   8.665  1.00  0.69           H  
ATOM   1281  HE  ARG A  84      25.029 -16.185   8.559  1.00  0.69           H  
ATOM   1282 1HH1 ARG A  84      22.467 -17.619  10.477  1.00  0.69           H  
ATOM   1283 2HH1 ARG A  84      23.350 -19.099  10.787  1.00  0.69           H  
ATOM   1284 1HH2 ARG A  84      26.164 -18.115   8.947  1.00  0.69           H  
ATOM   1285 2HH2 ARG A  84      25.443 -19.382   9.912  1.00  0.69           H  
ATOM   1286  N   CYS A  85      20.705 -10.775   9.859  1.00  0.66           N  
ATOM   1287  CA  CYS A  85      19.422 -10.126  10.015  1.00  0.66           C  
ATOM   1288  C   CYS A  85      19.433  -8.798   9.242  1.00  0.66           C  
ATOM   1289  O   CYS A  85      18.494  -8.494   8.498  1.00  0.66           O  
ATOM   1290  CB  CYS A  85      19.165  -9.881  11.508  1.00  0.66           C  
ATOM   1291  SG  CYS A  85      18.923 -11.359  12.497  1.00  0.66           S  
ATOM   1292  H   CYS A  85      21.263 -10.991  10.685  1.00  0.66           H  
ATOM   1293  HA  CYS A  85      18.643 -10.771   9.612  1.00  0.66           H  
ATOM   1294 1HB  CYS A  85      19.960  -9.304  11.938  1.00  0.66           H  
ATOM   1295 2HB  CYS A  85      18.303  -9.338  11.621  1.00  0.66           H  
ATOM   1296  HG  CYS A  85      20.174 -11.828  12.328  1.00  0.66           H  
ATOM   1297  N   LEU A  86      20.530  -8.043   9.361  1.00  0.65           N  
ATOM   1298  CA  LEU A  86      20.686  -6.786   8.640  1.00  0.65           C  
ATOM   1299  C   LEU A  86      20.801  -6.973   7.140  1.00  0.65           C  
ATOM   1300  O   LEU A  86      20.291  -6.147   6.380  1.00  0.65           O  
ATOM   1301  CB  LEU A  86      21.874  -6.006   9.164  1.00  0.65           C  
ATOM   1302  CG  LEU A  86      21.681  -5.411  10.527  1.00  0.65           C  
ATOM   1303  CD1 LEU A  86      22.969  -4.843  10.983  1.00  0.65           C  
ATOM   1304  CD2 LEU A  86      20.600  -4.308  10.444  1.00  0.65           C  
ATOM   1305  H   LEU A  86      21.270  -8.346   9.993  1.00  0.65           H  
ATOM   1306  HA  LEU A  86      19.802  -6.188   8.838  1.00  0.65           H  
ATOM   1307 1HB  LEU A  86      22.713  -6.695   9.237  1.00  0.65           H  
ATOM   1308 2HB  LEU A  86      22.130  -5.208   8.465  1.00  0.65           H  
ATOM   1309  HG  LEU A  86      21.371  -6.184  11.237  1.00  0.65           H  
ATOM   1310 1HD1 LEU A  86      22.806  -4.410  11.951  1.00  0.65           H  
ATOM   1311 2HD1 LEU A  86      23.728  -5.627  11.041  1.00  0.65           H  
ATOM   1312 3HD1 LEU A  86      23.293  -4.071  10.285  1.00  0.65           H  
ATOM   1313 1HD2 LEU A  86      20.465  -3.869  11.417  1.00  0.65           H  
ATOM   1314 2HD2 LEU A  86      20.923  -3.536   9.739  1.00  0.65           H  
ATOM   1315 3HD2 LEU A  86      19.657  -4.737  10.103  1.00  0.65           H  
ATOM   1316  N   LEU A  87      21.448  -8.049   6.696  1.00  0.63           N  
ATOM   1317  CA  LEU A  87      21.537  -8.300   5.267  1.00  0.63           C  
ATOM   1318  C   LEU A  87      20.150  -8.548   4.703  1.00  0.63           C  
ATOM   1319  O   LEU A  87      19.814  -8.020   3.646  1.00  0.63           O  
ATOM   1320  CB  LEU A  87      22.452  -9.492   4.985  1.00  0.63           C  
ATOM   1321  CG  LEU A  87      23.917  -9.228   5.261  1.00  0.63           C  
ATOM   1322  CD1 LEU A  87      24.719 -10.507   5.165  1.00  0.63           C  
ATOM   1323  CD2 LEU A  87      24.414  -8.190   4.273  1.00  0.63           C  
ATOM   1324  H   LEU A  87      21.895  -8.688   7.356  1.00  0.63           H  
ATOM   1325  HA  LEU A  87      21.955  -7.416   4.787  1.00  0.63           H  
ATOM   1326 1HB  LEU A  87      22.137 -10.317   5.622  1.00  0.63           H  
ATOM   1327 2HB  LEU A  87      22.338  -9.789   3.945  1.00  0.63           H  
ATOM   1328  HG  LEU A  87      24.014  -8.855   6.241  1.00  0.63           H  
ATOM   1329 1HD1 LEU A  87      25.769 -10.293   5.379  1.00  0.63           H  
ATOM   1330 2HD1 LEU A  87      24.347 -11.228   5.883  1.00  0.63           H  
ATOM   1331 3HD1 LEU A  87      24.626 -10.911   4.161  1.00  0.63           H  
ATOM   1332 1HD2 LEU A  87      25.466  -7.956   4.465  1.00  0.63           H  
ATOM   1333 2HD2 LEU A  87      24.307  -8.571   3.260  1.00  0.63           H  
ATOM   1334 3HD2 LEU A  87      23.816  -7.302   4.393  1.00  0.63           H  
ATOM   1335  N   ARG A  88      19.309  -9.279   5.446  1.00  0.63           N  
ATOM   1336  CA  ARG A  88      17.954  -9.534   4.974  1.00  0.63           C  
ATOM   1337  C   ARG A  88      17.165  -8.226   4.965  1.00  0.63           C  
ATOM   1338  O   ARG A  88      16.383  -7.963   4.051  1.00  0.63           O  
ATOM   1339  CB  ARG A  88      17.264 -10.579   5.831  1.00  0.63           C  
ATOM   1340  CG  ARG A  88      17.934 -11.957   5.826  1.00  0.63           C  
ATOM   1341  CD  ARG A  88      17.807 -12.661   4.517  1.00  0.63           C  
ATOM   1342  NE  ARG A  88      18.815 -12.229   3.528  1.00  0.63           N  
ATOM   1343  CZ  ARG A  88      20.118 -12.587   3.531  1.00  0.63           C  
ATOM   1344  NH1 ARG A  88      20.605 -13.363   4.477  1.00  0.63           N  
ATOM   1345  NH2 ARG A  88      20.896 -12.148   2.559  1.00  0.63           N  
ATOM   1346  H   ARG A  88      19.637  -9.699   6.318  1.00  0.63           H  
ATOM   1347  HA  ARG A  88      18.009  -9.920   3.955  1.00  0.63           H  
ATOM   1348 1HB  ARG A  88      17.240 -10.234   6.865  1.00  0.63           H  
ATOM   1349 2HB  ARG A  88      16.231 -10.705   5.497  1.00  0.63           H  
ATOM   1350 1HG  ARG A  88      18.991 -11.835   6.018  1.00  0.63           H  
ATOM   1351 2HG  ARG A  88      17.496 -12.577   6.607  1.00  0.63           H  
ATOM   1352 1HD  ARG A  88      17.919 -13.731   4.670  1.00  0.63           H  
ATOM   1353 2HD  ARG A  88      16.824 -12.457   4.104  1.00  0.63           H  
ATOM   1354  HE  ARG A  88      18.524 -11.611   2.745  1.00  0.63           H  
ATOM   1355 1HH1 ARG A  88      20.002 -13.692   5.216  1.00  0.63           H  
ATOM   1356 2HH1 ARG A  88      21.579 -13.623   4.461  1.00  0.63           H  
ATOM   1357 1HH2 ARG A  88      20.468 -11.542   1.831  1.00  0.63           H  
ATOM   1358 2HH2 ARG A  88      21.868 -12.396   2.521  1.00  0.63           H  
ATOM   1359  N   PHE A  89      17.402  -7.375   5.963  1.00  0.63           N  
ATOM   1360  CA  PHE A  89      16.750  -6.072   6.029  1.00  0.63           C  
ATOM   1361  C   PHE A  89      17.139  -5.268   4.787  1.00  0.63           C  
ATOM   1362  O   PHE A  89      16.273  -4.743   4.085  1.00  0.63           O  
ATOM   1363  CB  PHE A  89      17.075  -5.419   7.383  1.00  0.63           C  
ATOM   1364  CG  PHE A  89      16.582  -4.011   7.680  1.00  0.63           C  
ATOM   1365  CD1 PHE A  89      15.229  -3.706   7.758  1.00  0.63           C  
ATOM   1366  CD2 PHE A  89      17.494  -3.012   8.005  1.00  0.63           C  
ATOM   1367  CE1 PHE A  89      14.816  -2.426   8.112  1.00  0.63           C  
ATOM   1368  CE2 PHE A  89      17.072  -1.738   8.374  1.00  0.63           C  
ATOM   1369  CZ  PHE A  89      15.730  -1.451   8.423  1.00  0.63           C  
ATOM   1370  H   PHE A  89      18.027  -7.658   6.719  1.00  0.63           H  
ATOM   1371  HA  PHE A  89      15.669  -6.223   5.998  1.00  0.63           H  
ATOM   1372 1HB  PHE A  89      16.703  -6.065   8.162  1.00  0.63           H  
ATOM   1373 2HB  PHE A  89      18.146  -5.403   7.485  1.00  0.63           H  
ATOM   1374  HD1 PHE A  89      14.491  -4.478   7.531  1.00  0.63           H  
ATOM   1375  HD2 PHE A  89      18.560  -3.246   7.973  1.00  0.63           H  
ATOM   1376  HE1 PHE A  89      13.759  -2.192   8.156  1.00  0.63           H  
ATOM   1377  HE2 PHE A  89      17.806  -0.968   8.627  1.00  0.63           H  
ATOM   1378  HZ  PHE A  89      15.387  -0.457   8.712  1.00  0.63           H  
ATOM   1379  N   ALA A  90      18.440  -5.199   4.483  1.00  0.63           N  
ATOM   1380  CA  ALA A  90      18.896  -4.484   3.295  1.00  0.63           C  
ATOM   1381  C   ALA A  90      18.294  -5.083   2.019  1.00  0.63           C  
ATOM   1382  O   ALA A  90      17.847  -4.343   1.139  1.00  0.63           O  
ATOM   1383  CB  ALA A  90      20.408  -4.531   3.207  1.00  0.63           C  
ATOM   1384  H   ALA A  90      19.120  -5.649   5.091  1.00  0.63           H  
ATOM   1385  HA  ALA A  90      18.575  -3.449   3.373  1.00  0.63           H  
ATOM   1386 1HB  ALA A  90      20.732  -3.976   2.334  1.00  0.63           H  
ATOM   1387 2HB  ALA A  90      20.845  -4.099   4.097  1.00  0.63           H  
ATOM   1388 3HB  ALA A  90      20.729  -5.569   3.121  1.00  0.63           H  
ATOM   1389  N   ASP A  91      18.212  -6.427   1.935  1.00  0.65           N  
ATOM   1390  CA  ASP A  91      17.621  -7.079   0.764  1.00  0.65           C  
ATOM   1391  C   ASP A  91      16.170  -6.677   0.605  1.00  0.65           C  
ATOM   1392  O   ASP A  91      15.717  -6.342  -0.493  1.00  0.65           O  
ATOM   1393  CB  ASP A  91      17.624  -8.627   0.898  1.00  0.65           C  
ATOM   1394  CG  ASP A  91      18.998  -9.401   0.726  1.00  0.65           C  
ATOM   1395  OD1 ASP A  91      19.949  -8.869   0.189  1.00  0.65           O  
ATOM   1396  OD2 ASP A  91      19.072 -10.537   1.181  1.00  0.65           O  
ATOM   1397  H   ASP A  91      18.594  -7.001   2.683  1.00  0.65           H  
ATOM   1398  HA  ASP A  91      18.172  -6.778  -0.126  1.00  0.65           H  
ATOM   1399 1HB  ASP A  91      17.233  -8.885   1.877  1.00  0.65           H  
ATOM   1400 2HB  ASP A  91      16.923  -9.039   0.176  1.00  0.65           H  
ATOM   1401  N   LEU A  92      15.420  -6.725   1.700  1.00  0.67           N  
ATOM   1402  CA  LEU A  92      14.005  -6.419   1.643  1.00  0.67           C  
ATOM   1403  C   LEU A  92      13.800  -4.987   1.185  1.00  0.67           C  
ATOM   1404  O   LEU A  92      12.926  -4.721   0.359  1.00  0.67           O  
ATOM   1405  CB  LEU A  92      13.351  -6.655   2.997  1.00  0.67           C  
ATOM   1406  CG  LEU A  92      11.871  -6.461   3.003  1.00  0.67           C  
ATOM   1407  CD1 LEU A  92      11.295  -7.385   1.986  1.00  0.67           C  
ATOM   1408  CD2 LEU A  92      11.301  -6.786   4.369  1.00  0.67           C  
ATOM   1409  H   LEU A  92      15.833  -7.017   2.586  1.00  0.67           H  
ATOM   1410  HA  LEU A  92      13.537  -7.081   0.912  1.00  0.67           H  
ATOM   1411 1HB  LEU A  92      13.589  -7.640   3.345  1.00  0.67           H  
ATOM   1412 2HB  LEU A  92      13.775  -5.935   3.704  1.00  0.67           H  
ATOM   1413  HG  LEU A  92      11.638  -5.434   2.738  1.00  0.67           H  
ATOM   1414 1HD1 LEU A  92      10.237  -7.270   1.967  1.00  0.67           H  
ATOM   1415 2HD1 LEU A  92      11.709  -7.150   1.002  1.00  0.67           H  
ATOM   1416 3HD1 LEU A  92      11.549  -8.406   2.249  1.00  0.67           H  
ATOM   1417 1HD2 LEU A  92      10.224  -6.656   4.363  1.00  0.67           H  
ATOM   1418 2HD2 LEU A  92      11.537  -7.822   4.623  1.00  0.67           H  
ATOM   1419 3HD2 LEU A  92      11.736  -6.125   5.112  1.00  0.67           H  
ATOM   1420  N   ILE A  93      14.643  -4.079   1.683  1.00  0.69           N  
ATOM   1421  CA  ILE A  93      14.579  -2.675   1.313  1.00  0.69           C  
ATOM   1422  C   ILE A  93      14.786  -2.486  -0.180  1.00  0.69           C  
ATOM   1423  O   ILE A  93      14.073  -1.696  -0.797  1.00  0.69           O  
ATOM   1424  CB  ILE A  93      15.611  -1.865   2.121  1.00  0.69           C  
ATOM   1425  CG1 ILE A  93      15.145  -1.815   3.585  1.00  0.69           C  
ATOM   1426  CG2 ILE A  93      15.839  -0.453   1.522  1.00  0.69           C  
ATOM   1427  CD1 ILE A  93      16.178  -1.349   4.522  1.00  0.69           C  
ATOM   1428  H   ILE A  93      15.341  -4.374   2.368  1.00  0.69           H  
ATOM   1429  HA  ILE A  93      13.592  -2.312   1.570  1.00  0.69           H  
ATOM   1430  HB  ILE A  93      16.553  -2.401   2.113  1.00  0.69           H  
ATOM   1431 1HG1 ILE A  93      14.297  -1.141   3.652  1.00  0.69           H  
ATOM   1432 2HG1 ILE A  93      14.811  -2.804   3.892  1.00  0.69           H  
ATOM   1433 1HG2 ILE A  93      16.585   0.075   2.113  1.00  0.69           H  
ATOM   1434 2HG2 ILE A  93      16.197  -0.551   0.495  1.00  0.69           H  
ATOM   1435 3HG2 ILE A  93      14.920   0.108   1.527  1.00  0.69           H  
ATOM   1436 1HD1 ILE A  93      15.773  -1.331   5.523  1.00  0.69           H  
ATOM   1437 2HD1 ILE A  93      17.014  -2.036   4.483  1.00  0.69           H  
ATOM   1438 3HD1 ILE A  93      16.503  -0.352   4.243  1.00  0.69           H  
ATOM   1439  N   GLU A  94      15.760  -3.186  -0.771  1.00  0.71           N  
ATOM   1440  CA  GLU A  94      15.947  -3.061  -2.213  1.00  0.71           C  
ATOM   1441  C   GLU A  94      14.732  -3.614  -2.977  1.00  0.71           C  
ATOM   1442  O   GLU A  94      14.255  -2.999  -3.939  1.00  0.71           O  
ATOM   1443  CB  GLU A  94      17.189  -3.813  -2.694  1.00  0.71           C  
ATOM   1444  CG  GLU A  94      18.520  -3.250  -2.231  1.00  0.71           C  
ATOM   1445  CD  GLU A  94      19.701  -4.027  -2.782  1.00  0.71           C  
ATOM   1446  OE1 GLU A  94      19.547  -4.665  -3.794  1.00  0.71           O  
ATOM   1447  OE2 GLU A  94      20.739  -4.046  -2.150  1.00  0.71           O  
ATOM   1448  H   GLU A  94      16.357  -3.799  -0.209  1.00  0.71           H  
ATOM   1449  HA  GLU A  94      16.061  -2.006  -2.451  1.00  0.71           H  
ATOM   1450 1HB  GLU A  94      17.133  -4.849  -2.352  1.00  0.71           H  
ATOM   1451 2HB  GLU A  94      17.198  -3.830  -3.783  1.00  0.71           H  
ATOM   1452 1HG  GLU A  94      18.602  -2.202  -2.525  1.00  0.71           H  
ATOM   1453 2HG  GLU A  94      18.534  -3.302  -1.150  1.00  0.71           H  
ATOM   1454  N   GLU A  95      14.164  -4.731  -2.506  1.00  0.73           N  
ATOM   1455  CA  GLU A  95      13.023  -5.335  -3.202  1.00  0.73           C  
ATOM   1456  C   GLU A  95      11.780  -4.447  -3.083  1.00  0.73           C  
ATOM   1457  O   GLU A  95      10.952  -4.380  -3.995  1.00  0.73           O  
ATOM   1458  CB  GLU A  95      12.752  -6.748  -2.690  1.00  0.73           C  
ATOM   1459  CG  GLU A  95      13.873  -7.769  -3.035  1.00  0.73           C  
ATOM   1460  CD  GLU A  95      14.167  -7.921  -4.531  1.00  0.73           C  
ATOM   1461  OE1 GLU A  95      13.248  -7.893  -5.318  1.00  0.73           O  
ATOM   1462  OE2 GLU A  95      15.317  -8.082  -4.874  1.00  0.73           O  
ATOM   1463  H   GLU A  95      14.572  -5.200  -1.694  1.00  0.73           H  
ATOM   1464  HA  GLU A  95      13.276  -5.410  -4.258  1.00  0.73           H  
ATOM   1465 1HB  GLU A  95      12.654  -6.723  -1.603  1.00  0.73           H  
ATOM   1466 2HB  GLU A  95      11.812  -7.111  -3.092  1.00  0.73           H  
ATOM   1467 1HG  GLU A  95      14.786  -7.443  -2.546  1.00  0.73           H  
ATOM   1468 2HG  GLU A  95      13.602  -8.738  -2.617  1.00  0.73           H  
ATOM   1469  N   ARG A  96      11.692  -3.726  -1.973  1.00  0.74           N  
ATOM   1470  CA  ARG A  96      10.625  -2.785  -1.686  1.00  0.74           C  
ATOM   1471  C   ARG A  96      11.072  -1.366  -2.010  1.00  0.74           C  
ATOM   1472  O   ARG A  96      10.439  -0.393  -1.579  1.00  0.74           O  
ATOM   1473  CB  ARG A  96      10.184  -2.859  -0.230  1.00  0.74           C  
ATOM   1474  CG  ARG A  96       9.525  -4.170   0.186  1.00  0.74           C  
ATOM   1475  CD  ARG A  96       9.067  -4.133   1.610  1.00  0.74           C  
ATOM   1476  NE  ARG A  96       8.356  -5.354   1.990  1.00  0.74           N  
ATOM   1477  CZ  ARG A  96       7.766  -5.577   3.186  1.00  0.74           C  
ATOM   1478  NH1 ARG A  96       7.807  -4.677   4.138  1.00  0.74           N  
ATOM   1479  NH2 ARG A  96       7.148  -6.721   3.404  1.00  0.74           N  
ATOM   1480  H   ARG A  96      12.396  -3.871  -1.250  1.00  0.74           H  
ATOM   1481  HA  ARG A  96       9.768  -3.030  -2.313  1.00  0.74           H  
ATOM   1482 1HB  ARG A  96      11.059  -2.720   0.414  1.00  0.74           H  
ATOM   1483 2HB  ARG A  96       9.488  -2.049  -0.011  1.00  0.74           H  
ATOM   1484 1HG  ARG A  96       8.665  -4.365  -0.450  1.00  0.74           H  
ATOM   1485 2HG  ARG A  96      10.249  -4.982   0.084  1.00  0.74           H  
ATOM   1486 1HD  ARG A  96       9.929  -4.023   2.253  1.00  0.74           H  
ATOM   1487 2HD  ARG A  96       8.404  -3.288   1.766  1.00  0.74           H  
ATOM   1488  HE  ARG A  96       8.300  -6.088   1.302  1.00  0.74           H  
ATOM   1489 1HH1 ARG A  96       8.326  -3.803   4.006  1.00  0.74           H  
ATOM   1490 2HH1 ARG A  96       7.382  -4.856   5.026  1.00  0.74           H  
ATOM   1491 1HH2 ARG A  96       7.133  -7.451   2.679  1.00  0.74           H  
ATOM   1492 2HH2 ARG A  96       6.703  -6.893   4.291  1.00  0.74           H  
ATOM   1493  N   SER A  97      12.127  -1.225  -2.826  1.00  0.75           N  
ATOM   1494  CA  SER A  97      12.618   0.093  -3.165  1.00  0.75           C  
ATOM   1495  C   SER A  97      11.559   0.940  -3.815  1.00  0.75           C  
ATOM   1496  O   SER A  97      11.576   2.146  -3.655  1.00  0.75           O  
ATOM   1497  CB  SER A  97      13.827  -0.004  -4.082  1.00  0.75           C  
ATOM   1498  OG  SER A  97      13.515  -0.643  -5.285  1.00  0.75           O  
ATOM   1499  H   SER A  97      12.637  -2.031  -3.186  1.00  0.75           H  
ATOM   1500  HA  SER A  97      12.933   0.578  -2.244  1.00  0.75           H  
ATOM   1501 1HB  SER A  97      14.181   1.003  -4.300  1.00  0.75           H  
ATOM   1502 2HB  SER A  97      14.630  -0.526  -3.581  1.00  0.75           H  
ATOM   1503  HG  SER A  97      13.567  -1.604  -5.077  1.00  0.75           H  
ATOM   1504  N   ALA A  98      10.589   0.335  -4.492  1.00  0.75           N  
ATOM   1505  CA  ALA A  98       9.520   1.116  -5.093  1.00  0.75           C  
ATOM   1506  C   ALA A  98       8.739   1.886  -4.026  1.00  0.75           C  
ATOM   1507  O   ALA A  98       8.301   3.014  -4.253  1.00  0.75           O  
ATOM   1508  CB  ALA A  98       8.571   0.212  -5.853  1.00  0.75           C  
ATOM   1509  H   ALA A  98      10.617  -0.669  -4.599  1.00  0.75           H  
ATOM   1510  HA  ALA A  98       9.967   1.836  -5.778  1.00  0.75           H  
ATOM   1511 1HB  ALA A  98       7.786   0.813  -6.312  1.00  0.75           H  
ATOM   1512 2HB  ALA A  98       9.120  -0.324  -6.626  1.00  0.75           H  
ATOM   1513 3HB  ALA A  98       8.124  -0.503  -5.162  1.00  0.75           H  
ATOM   1514  N   GLN A  99       8.555   1.277  -2.847  1.00  0.75           N  
ATOM   1515  CA  GLN A  99       7.788   1.921  -1.788  1.00  0.75           C  
ATOM   1516  C   GLN A  99       8.581   3.085  -1.249  1.00  0.75           C  
ATOM   1517  O   GLN A  99       8.032   4.152  -0.956  1.00  0.75           O  
ATOM   1518  CB  GLN A  99       7.477   0.947  -0.647  1.00  0.75           C  
ATOM   1519  CG  GLN A  99       6.529  -0.174  -1.023  1.00  0.75           C  
ATOM   1520  CD  GLN A  99       6.261  -1.120   0.131  1.00  0.75           C  
ATOM   1521  OE1 GLN A  99       7.023  -1.178   1.095  1.00  0.75           O  
ATOM   1522  NE2 GLN A  99       5.176  -1.878   0.032  1.00  0.75           N  
ATOM   1523  H   GLN A  99       8.992   0.379  -2.660  1.00  0.75           H  
ATOM   1524  HA  GLN A  99       6.858   2.302  -2.206  1.00  0.75           H  
ATOM   1525 1HB  GLN A  99       8.406   0.506  -0.284  1.00  0.75           H  
ATOM   1526 2HB  GLN A  99       7.035   1.495   0.183  1.00  0.75           H  
ATOM   1527 1HG  GLN A  99       5.581   0.255  -1.344  1.00  0.75           H  
ATOM   1528 2HG  GLN A  99       6.979  -0.746  -1.836  1.00  0.75           H  
ATOM   1529 1HE2 GLN A  99       4.952  -2.534   0.759  1.00  0.75           H  
ATOM   1530 2HE2 GLN A  99       4.590  -1.807  -0.774  1.00  0.75           H  
ATOM   1531  N   TYR A 100       9.895   2.877  -1.154  1.00  0.75           N  
ATOM   1532  CA  TYR A 100      10.778   3.899  -0.622  1.00  0.75           C  
ATOM   1533  C   TYR A 100      10.999   5.023  -1.597  1.00  0.75           C  
ATOM   1534  O   TYR A 100      11.054   6.175  -1.197  1.00  0.75           O  
ATOM   1535  CB  TYR A 100      12.123   3.321  -0.253  1.00  0.75           C  
ATOM   1536  CG  TYR A 100      12.121   2.512   0.947  1.00  0.75           C  
ATOM   1537  CD1 TYR A 100      12.173   1.151   0.874  1.00  0.75           C  
ATOM   1538  CD2 TYR A 100      12.084   3.142   2.149  1.00  0.75           C  
ATOM   1539  CE1 TYR A 100      12.188   0.427   2.021  1.00  0.75           C  
ATOM   1540  CE2 TYR A 100      12.119   2.424   3.295  1.00  0.75           C  
ATOM   1541  CZ  TYR A 100      12.173   1.072   3.233  1.00  0.75           C  
ATOM   1542  OH  TYR A 100      12.206   0.354   4.363  1.00  0.75           O  
ATOM   1543  H   TYR A 100      10.260   1.961  -1.430  1.00  0.75           H  
ATOM   1544  HA  TYR A 100      10.320   4.320   0.271  1.00  0.75           H  
ATOM   1545 1HB  TYR A 100      12.497   2.714  -1.076  1.00  0.75           H  
ATOM   1546 2HB  TYR A 100      12.811   4.138  -0.096  1.00  0.75           H  
ATOM   1547  HD1 TYR A 100      12.199   0.646  -0.086  1.00  0.75           H  
ATOM   1548  HD2 TYR A 100      12.036   4.227   2.184  1.00  0.75           H  
ATOM   1549  HE1 TYR A 100      12.223  -0.654   1.979  1.00  0.75           H  
ATOM   1550  HE2 TYR A 100      12.096   2.930   4.255  1.00  0.75           H  
ATOM   1551  HH  TYR A 100      12.079  -0.591   4.152  1.00  0.75           H  
ATOM   1552  N   VAL A 101      11.104   4.718  -2.878  1.00  0.75           N  
ATOM   1553  CA  VAL A 101      11.301   5.769  -3.849  1.00  0.75           C  
ATOM   1554  C   VAL A 101      10.070   6.642  -3.874  1.00  0.75           C  
ATOM   1555  O   VAL A 101      10.172   7.862  -3.834  1.00  0.75           O  
ATOM   1556  CB  VAL A 101      11.621   5.208  -5.246  1.00  0.75           C  
ATOM   1557  CG1 VAL A 101      11.606   6.320  -6.281  1.00  0.75           C  
ATOM   1558  CG2 VAL A 101      13.003   4.597  -5.217  1.00  0.75           C  
ATOM   1559  H   VAL A 101      11.066   3.752  -3.176  1.00  0.75           H  
ATOM   1560  HA  VAL A 101      12.151   6.374  -3.533  1.00  0.75           H  
ATOM   1561  HB  VAL A 101      10.873   4.459  -5.521  1.00  0.75           H  
ATOM   1562 1HG1 VAL A 101      11.841   5.910  -7.261  1.00  0.75           H  
ATOM   1563 2HG1 VAL A 101      10.618   6.768  -6.300  1.00  0.75           H  
ATOM   1564 3HG1 VAL A 101      12.336   7.060  -6.023  1.00  0.75           H  
ATOM   1565 1HG2 VAL A 101      13.252   4.201  -6.199  1.00  0.75           H  
ATOM   1566 2HG2 VAL A 101      13.707   5.371  -4.939  1.00  0.75           H  
ATOM   1567 3HG2 VAL A 101      13.043   3.806  -4.497  1.00  0.75           H  
ATOM   1568  N   VAL A 102       8.887   6.040  -3.881  1.00  0.76           N  
ATOM   1569  CA  VAL A 102       7.696   6.861  -3.872  1.00  0.76           C  
ATOM   1570  C   VAL A 102       7.571   7.670  -2.582  1.00  0.76           C  
ATOM   1571  O   VAL A 102       7.333   8.881  -2.641  1.00  0.76           O  
ATOM   1572  CB  VAL A 102       6.452   5.990  -4.063  1.00  0.76           C  
ATOM   1573  CG1 VAL A 102       5.195   6.822  -3.849  1.00  0.76           C  
ATOM   1574  CG2 VAL A 102       6.476   5.406  -5.469  1.00  0.76           C  
ATOM   1575  H   VAL A 102       8.803   5.021  -3.911  1.00  0.76           H  
ATOM   1576  HA  VAL A 102       7.757   7.555  -4.709  1.00  0.76           H  
ATOM   1577  HB  VAL A 102       6.460   5.180  -3.326  1.00  0.76           H  
ATOM   1578 1HG1 VAL A 102       4.318   6.193  -3.983  1.00  0.76           H  
ATOM   1579 2HG1 VAL A 102       5.199   7.230  -2.837  1.00  0.76           H  
ATOM   1580 3HG1 VAL A 102       5.172   7.639  -4.569  1.00  0.76           H  
ATOM   1581 1HG2 VAL A 102       5.602   4.773  -5.614  1.00  0.76           H  
ATOM   1582 2HG2 VAL A 102       6.467   6.213  -6.198  1.00  0.76           H  
ATOM   1583 3HG2 VAL A 102       7.376   4.814  -5.602  1.00  0.76           H  
ATOM   1584  N   ALA A 103       7.753   7.033  -1.413  1.00  0.78           N  
ATOM   1585  CA  ALA A 103       7.648   7.760  -0.149  1.00  0.78           C  
ATOM   1586  C   ALA A 103       8.687   8.872  -0.044  1.00  0.78           C  
ATOM   1587  O   ALA A 103       8.384   9.976   0.420  1.00  0.78           O  
ATOM   1588  CB  ALA A 103       7.823   6.808   1.022  1.00  0.78           C  
ATOM   1589  H   ALA A 103       7.951   6.032  -1.387  1.00  0.78           H  
ATOM   1590  HA  ALA A 103       6.658   8.212  -0.101  1.00  0.78           H  
ATOM   1591 1HB  ALA A 103       7.723   7.348   1.958  1.00  0.78           H  
ATOM   1592 2HB  ALA A 103       7.070   6.028   0.967  1.00  0.78           H  
ATOM   1593 3HB  ALA A 103       8.816   6.358   0.971  1.00  0.78           H  
ATOM   1594  N   GLU A 104       9.902   8.598  -0.508  1.00  0.80           N  
ATOM   1595  CA  GLU A 104      10.980   9.554  -0.406  1.00  0.80           C  
ATOM   1596  C   GLU A 104      10.751  10.708  -1.359  1.00  0.80           C  
ATOM   1597  O   GLU A 104      10.910  11.872  -0.982  1.00  0.80           O  
ATOM   1598  CB  GLU A 104      12.308   8.850  -0.678  1.00  0.80           C  
ATOM   1599  CG  GLU A 104      13.514   9.677  -0.473  1.00  0.80           C  
ATOM   1600  CD  GLU A 104      13.652  10.112   0.951  1.00  0.80           C  
ATOM   1601  OE1 GLU A 104      12.975   9.582   1.821  1.00  0.80           O  
ATOM   1602  OE2 GLU A 104      14.447  10.983   1.178  1.00  0.80           O  
ATOM   1603  H   GLU A 104      10.112   7.685  -0.897  1.00  0.80           H  
ATOM   1604  HA  GLU A 104      10.996   9.947   0.610  1.00  0.80           H  
ATOM   1605 1HB  GLU A 104      12.396   7.982  -0.023  1.00  0.80           H  
ATOM   1606 2HB  GLU A 104      12.317   8.484  -1.706  1.00  0.80           H  
ATOM   1607 1HG  GLU A 104      14.402   9.107  -0.764  1.00  0.80           H  
ATOM   1608 2HG  GLU A 104      13.448  10.554  -1.115  1.00  0.80           H  
ATOM   1609  N   ARG A 105      10.309  10.422  -2.582  1.00  0.82           N  
ATOM   1610  CA  ARG A 105      10.046  11.507  -3.511  1.00  0.82           C  
ATOM   1611  C   ARG A 105       8.900  12.345  -2.980  1.00  0.82           C  
ATOM   1612  O   ARG A 105       8.944  13.570  -2.986  1.00  0.82           O  
ATOM   1613  CB  ARG A 105       9.611  10.983  -4.865  1.00  0.82           C  
ATOM   1614  CG  ARG A 105      10.637  10.290  -5.699  1.00  0.82           C  
ATOM   1615  CD  ARG A 105       9.974   9.674  -6.857  1.00  0.82           C  
ATOM   1616  NE  ARG A 105       9.499  10.677  -7.796  1.00  0.82           N  
ATOM   1617  CZ  ARG A 105       8.615  10.447  -8.786  1.00  0.82           C  
ATOM   1618  NH1 ARG A 105       8.111   9.244  -8.956  1.00  0.82           N  
ATOM   1619  NH2 ARG A 105       8.254  11.432  -9.589  1.00  0.82           N  
ATOM   1620  H   ARG A 105      10.181   9.456  -2.885  1.00  0.82           H  
ATOM   1621  HA  ARG A 105      10.940  12.123  -3.616  1.00  0.82           H  
ATOM   1622 1HB  ARG A 105       8.791  10.277  -4.720  1.00  0.82           H  
ATOM   1623 2HB  ARG A 105       9.227  11.812  -5.456  1.00  0.82           H  
ATOM   1624 1HG  ARG A 105      11.361  11.018  -6.063  1.00  0.82           H  
ATOM   1625 2HG  ARG A 105      11.153   9.539  -5.133  1.00  0.82           H  
ATOM   1626 1HD  ARG A 105      10.634   9.002  -7.366  1.00  0.82           H  
ATOM   1627 2HD  ARG A 105       9.113   9.111  -6.500  1.00  0.82           H  
ATOM   1628  HE  ARG A 105       9.865  11.619  -7.695  1.00  0.82           H  
ATOM   1629 1HH1 ARG A 105       8.379   8.489  -8.341  1.00  0.82           H  
ATOM   1630 2HH1 ARG A 105       7.448   9.077  -9.700  1.00  0.82           H  
ATOM   1631 1HH2 ARG A 105       8.642  12.356  -9.459  1.00  0.82           H  
ATOM   1632 2HH2 ARG A 105       7.590  11.261 -10.331  1.00  0.82           H  
ATOM   1633  N   SER A 106       7.888  11.684  -2.439  1.00  0.84           N  
ATOM   1634  CA  SER A 106       6.724  12.375  -1.937  1.00  0.84           C  
ATOM   1635  C   SER A 106       7.050  13.286  -0.750  1.00  0.84           C  
ATOM   1636  O   SER A 106       6.512  14.387  -0.639  1.00  0.84           O  
ATOM   1637  CB  SER A 106       5.699  11.351  -1.542  1.00  0.84           C  
ATOM   1638  OG  SER A 106       5.271  10.610  -2.651  1.00  0.84           O  
ATOM   1639  H   SER A 106       7.886  10.665  -2.419  1.00  0.84           H  
ATOM   1640  HA  SER A 106       6.319  12.992  -2.740  1.00  0.84           H  
ATOM   1641 1HB  SER A 106       6.104  10.689  -0.779  1.00  0.84           H  
ATOM   1642 2HB  SER A 106       4.889  11.859  -1.131  1.00  0.84           H  
ATOM   1643  HG  SER A 106       6.046  10.053  -2.892  1.00  0.84           H  
ATOM   1644  N   GLY A 107       7.915  12.817   0.155  1.00  0.86           N  
ATOM   1645  CA  GLY A 107       8.288  13.583   1.341  1.00  0.86           C  
ATOM   1646  C   GLY A 107       9.370  14.648   1.113  1.00  0.86           C  
ATOM   1647  O   GLY A 107       9.428  15.637   1.849  1.00  0.86           O  
ATOM   1648  H   GLY A 107       8.306  11.881   0.036  1.00  0.86           H  
ATOM   1649 1HA  GLY A 107       7.403  14.064   1.748  1.00  0.86           H  
ATOM   1650 2HA  GLY A 107       8.630  12.884   2.104  1.00  0.86           H  
ATOM   1651  N   THR A 108      10.232  14.469   0.114  1.00  0.87           N  
ATOM   1652  CA  THR A 108      11.316  15.429  -0.084  1.00  0.87           C  
ATOM   1653  C   THR A 108      11.221  16.207  -1.387  1.00  0.87           C  
ATOM   1654  O   THR A 108      11.821  17.265  -1.529  1.00  0.87           O  
ATOM   1655  CB  THR A 108      12.643  14.697  -0.138  1.00  0.87           C  
ATOM   1656  OG1 THR A 108      12.637  13.834  -1.298  1.00  0.87           O  
ATOM   1657  CG2 THR A 108      12.819  13.848   1.126  1.00  0.87           C  
ATOM   1658  H   THR A 108      10.185  13.628  -0.458  1.00  0.87           H  
ATOM   1659  HA  THR A 108      11.316  16.137   0.743  1.00  0.87           H  
ATOM   1660  HB  THR A 108      13.453  15.420  -0.222  1.00  0.87           H  
ATOM   1661  HG1 THR A 108      12.013  13.092  -1.129  1.00  0.87           H  
ATOM   1662 1HG2 THR A 108      13.764  13.319   1.087  1.00  0.87           H  
ATOM   1663 2HG2 THR A 108      12.800  14.487   1.996  1.00  0.87           H  
ATOM   1664 3HG2 THR A 108      12.009  13.121   1.194  1.00  0.87           H  
ATOM   1665  N   GLY A 109      10.514  15.658  -2.355  1.00  0.89           N  
ATOM   1666  CA  GLY A 109      10.381  16.242  -3.670  1.00  0.89           C  
ATOM   1667  C   GLY A 109      11.554  15.950  -4.615  1.00  0.89           C  
ATOM   1668  O   GLY A 109      11.588  16.440  -5.753  1.00  0.89           O  
ATOM   1669  H   GLY A 109      10.025  14.785  -2.204  1.00  0.89           H  
ATOM   1670 1HA  GLY A 109       9.479  15.829  -4.108  1.00  0.89           H  
ATOM   1671 2HA  GLY A 109      10.230  17.304  -3.574  1.00  0.89           H  
ATOM   1672  N   LYS A 110      12.513  15.140  -4.169  1.00  0.91           N  
ATOM   1673  CA  LYS A 110      13.663  14.826  -5.006  1.00  0.91           C  
ATOM   1674  C   LYS A 110      13.264  14.085  -6.284  1.00  0.91           C  
ATOM   1675  O   LYS A 110      12.252  13.385  -6.306  1.00  0.91           O  
ATOM   1676  CB  LYS A 110      14.676  13.993  -4.239  1.00  0.91           C  
ATOM   1677  CG  LYS A 110      15.416  14.742  -3.163  1.00  0.91           C  
ATOM   1678  CD  LYS A 110      16.388  13.832  -2.457  1.00  0.91           C  
ATOM   1679  CE  LYS A 110      15.624  12.956  -1.522  1.00  0.91           C  
ATOM   1680  NZ  LYS A 110      16.450  12.149  -0.704  1.00  0.91           N  
ATOM   1681  H   LYS A 110      12.459  14.746  -3.224  1.00  0.91           H  
ATOM   1682  HA  LYS A 110      14.134  15.769  -5.243  1.00  0.91           H  
ATOM   1683 1HB  LYS A 110      14.160  13.157  -3.757  1.00  0.91           H  
ATOM   1684 2HB  LYS A 110      15.397  13.570  -4.924  1.00  0.91           H  
ATOM   1685 1HG  LYS A 110      15.960  15.575  -3.605  1.00  0.91           H  
ATOM   1686 2HG  LYS A 110      14.701  15.137  -2.442  1.00  0.91           H  
ATOM   1687 1HD  LYS A 110      16.931  13.214  -3.178  1.00  0.91           H  
ATOM   1688 2HD  LYS A 110      17.103  14.420  -1.880  1.00  0.91           H  
ATOM   1689 1HE  LYS A 110      15.067  13.590  -0.874  1.00  0.91           H  
ATOM   1690 2HE  LYS A 110      14.942  12.316  -2.079  1.00  0.91           H  
ATOM   1691 1HZ  LYS A 110      15.838  11.615  -0.052  1.00  0.91           H  
ATOM   1692 2HZ  LYS A 110      17.009  11.505  -1.244  1.00  0.91           H  
ATOM   1693 3HZ  LYS A 110      17.056  12.754  -0.163  1.00  0.91           H  
ATOM   1694  N   PRO A 111      14.017  14.254  -7.386  1.00  0.92           N  
ATOM   1695  CA  PRO A 111      13.859  13.523  -8.623  1.00  0.92           C  
ATOM   1696  C   PRO A 111      13.905  12.045  -8.318  1.00  0.92           C  
ATOM   1697  O   PRO A 111      14.691  11.611  -7.473  1.00  0.92           O  
ATOM   1698  CB  PRO A 111      15.077  13.975  -9.444  1.00  0.92           C  
ATOM   1699  CG  PRO A 111      15.377  15.361  -8.919  1.00  0.92           C  
ATOM   1700  CD  PRO A 111      15.093  15.288  -7.443  1.00  0.92           C  
ATOM   1701  HA  PRO A 111      12.907  13.809  -9.101  1.00  0.92           H  
ATOM   1702 1HB  PRO A 111      15.904  13.266  -9.322  1.00  0.92           H  
ATOM   1703 2HB  PRO A 111      14.820  13.986 -10.518  1.00  0.92           H  
ATOM   1704 1HG  PRO A 111      16.421  15.664  -9.139  1.00  0.92           H  
ATOM   1705 2HG  PRO A 111      14.731  16.088  -9.428  1.00  0.92           H  
ATOM   1706 1HD  PRO A 111      15.986  14.996  -6.868  1.00  0.92           H  
ATOM   1707 2HD  PRO A 111      14.721  16.282  -7.167  1.00  0.92           H  
ATOM   1708  N   ALA A 112      13.110  11.256  -9.037  1.00  0.93           N  
ATOM   1709  CA  ALA A 112      13.085   9.815  -8.809  1.00  0.93           C  
ATOM   1710  C   ALA A 112      14.470   9.214  -8.865  1.00  0.93           C  
ATOM   1711  O   ALA A 112      14.789   8.319  -8.090  1.00  0.93           O  
ATOM   1712  CB  ALA A 112      12.210   9.123  -9.830  1.00  0.93           C  
ATOM   1713  H   ALA A 112      12.495  11.660  -9.732  1.00  0.93           H  
ATOM   1714  HA  ALA A 112      12.698   9.646  -7.812  1.00  0.93           H  
ATOM   1715 1HB  ALA A 112      12.195   8.054  -9.619  1.00  0.93           H  
ATOM   1716 2HB  ALA A 112      11.205   9.516  -9.787  1.00  0.93           H  
ATOM   1717 3HB  ALA A 112      12.615   9.290 -10.823  1.00  0.93           H  
ATOM   1718  N   ALA A 113      15.304   9.701  -9.781  1.00  0.92           N  
ATOM   1719  CA  ALA A 113      16.653   9.172  -9.915  1.00  0.92           C  
ATOM   1720  C   ALA A 113      17.456   9.331  -8.630  1.00  0.92           C  
ATOM   1721  O   ALA A 113      18.277   8.471  -8.292  1.00  0.92           O  
ATOM   1722  CB  ALA A 113      17.374   9.886 -11.040  1.00  0.92           C  
ATOM   1723  H   ALA A 113      14.993  10.445 -10.385  1.00  0.92           H  
ATOM   1724  HA  ALA A 113      16.577   8.111 -10.141  1.00  0.92           H  
ATOM   1725 1HB  ALA A 113      18.374   9.467 -11.148  1.00  0.92           H  
ATOM   1726 2HB  ALA A 113      16.824   9.758 -11.969  1.00  0.92           H  
ATOM   1727 3HB  ALA A 113      17.451  10.949 -10.803  1.00  0.92           H  
ATOM   1728  N   GLU A 114      17.237  10.437  -7.917  1.00  0.89           N  
ATOM   1729  CA  GLU A 114      18.011  10.699  -6.728  1.00  0.89           C  
ATOM   1730  C   GLU A 114      17.465   9.855  -5.602  1.00  0.89           C  
ATOM   1731  O   GLU A 114      18.227   9.310  -4.799  1.00  0.89           O  
ATOM   1732  CB  GLU A 114      17.945  12.186  -6.367  1.00  0.89           C  
ATOM   1733  CG  GLU A 114      18.574  13.121  -7.403  1.00  0.89           C  
ATOM   1734  CD  GLU A 114      20.043  12.890  -7.625  1.00  0.89           C  
ATOM   1735  OE1 GLU A 114      20.719  12.520  -6.699  1.00  0.89           O  
ATOM   1736  OE2 GLU A 114      20.489  13.093  -8.730  1.00  0.89           O  
ATOM   1737  H   GLU A 114      16.495  11.079  -8.172  1.00  0.89           H  
ATOM   1738  HA  GLU A 114      19.049  10.417  -6.909  1.00  0.89           H  
ATOM   1739 1HB  GLU A 114      16.904  12.475  -6.265  1.00  0.89           H  
ATOM   1740 2HB  GLU A 114      18.430  12.358  -5.406  1.00  0.89           H  
ATOM   1741 1HG  GLU A 114      18.056  12.982  -8.348  1.00  0.89           H  
ATOM   1742 2HG  GLU A 114      18.417  14.153  -7.085  1.00  0.89           H  
ATOM   1743  N   ALA A 115      16.135   9.726  -5.562  1.00  0.84           N  
ATOM   1744  CA  ALA A 115      15.494   8.924  -4.532  1.00  0.84           C  
ATOM   1745  C   ALA A 115      15.921   7.465  -4.681  1.00  0.84           C  
ATOM   1746  O   ALA A 115      16.240   6.800  -3.696  1.00  0.84           O  
ATOM   1747  CB  ALA A 115      13.988   9.077  -4.623  1.00  0.84           C  
ATOM   1748  H   ALA A 115      15.572  10.211  -6.264  1.00  0.84           H  
ATOM   1749  HA  ALA A 115      15.829   9.275  -3.556  1.00  0.84           H  
ATOM   1750 1HB  ALA A 115      13.503   8.486  -3.848  1.00  0.84           H  
ATOM   1751 2HB  ALA A 115      13.722  10.129  -4.499  1.00  0.84           H  
ATOM   1752 3HB  ALA A 115      13.669   8.743  -5.594  1.00  0.84           H  
ATOM   1753  N   ALA A 116      15.983   6.983  -5.923  1.00  0.79           N  
ATOM   1754  CA  ALA A 116      16.418   5.620  -6.195  1.00  0.79           C  
ATOM   1755  C   ALA A 116      17.857   5.431  -5.751  1.00  0.79           C  
ATOM   1756  O   ALA A 116      18.206   4.412  -5.145  1.00  0.79           O  
ATOM   1757  CB  ALA A 116      16.267   5.321  -7.668  1.00  0.79           C  
ATOM   1758  H   ALA A 116      15.699   7.569  -6.704  1.00  0.79           H  
ATOM   1759  HA  ALA A 116      15.806   4.935  -5.619  1.00  0.79           H  
ATOM   1760 1HB  ALA A 116      16.580   4.298  -7.868  1.00  0.79           H  
ATOM   1761 2HB  ALA A 116      15.224   5.451  -7.956  1.00  0.79           H  
ATOM   1762 3HB  ALA A 116      16.889   6.013  -8.239  1.00  0.79           H  
ATOM   1763  N   GLY A 117      18.684   6.451  -6.004  1.00  0.75           N  
ATOM   1764  CA  GLY A 117      20.076   6.440  -5.608  1.00  0.75           C  
ATOM   1765  C   GLY A 117      20.165   6.249  -4.109  1.00  0.75           C  
ATOM   1766  O   GLY A 117      20.905   5.380  -3.624  1.00  0.75           O  
ATOM   1767  H   GLY A 117      18.349   7.258  -6.533  1.00  0.75           H  
ATOM   1768 1HA  GLY A 117      20.604   5.638  -6.124  1.00  0.75           H  
ATOM   1769 2HA  GLY A 117      20.538   7.387  -5.892  1.00  0.75           H  
ATOM   1770  N   GLU A 118      19.424   7.078  -3.368  1.00  0.72           N  
ATOM   1771  CA  GLU A 118      19.428   6.991  -1.920  1.00  0.72           C  
ATOM   1772  C   GLU A 118      18.984   5.615  -1.446  1.00  0.72           C  
ATOM   1773  O   GLU A 118      19.625   5.050  -0.567  1.00  0.72           O  
ATOM   1774  CB  GLU A 118      18.546   8.080  -1.290  1.00  0.72           C  
ATOM   1775  CG  GLU A 118      18.570   8.108   0.257  1.00  0.72           C  
ATOM   1776  CD  GLU A 118      17.810   9.247   0.856  1.00  0.72           C  
ATOM   1777  OE1 GLU A 118      17.377  10.060   0.078  1.00  0.72           O  
ATOM   1778  OE2 GLU A 118      17.674   9.346   2.075  1.00  0.72           O  
ATOM   1779  H   GLU A 118      18.852   7.783  -3.836  1.00  0.72           H  
ATOM   1780  HA  GLU A 118      20.448   7.154  -1.577  1.00  0.72           H  
ATOM   1781 1HB  GLU A 118      18.859   9.058  -1.656  1.00  0.72           H  
ATOM   1782 2HB  GLU A 118      17.511   7.931  -1.606  1.00  0.72           H  
ATOM   1783 1HG  GLU A 118      18.195   7.171   0.645  1.00  0.72           H  
ATOM   1784 2HG  GLU A 118      19.582   8.215   0.536  1.00  0.72           H  
ATOM   1785  N   VAL A 119      17.950   5.023  -2.052  1.00  0.70           N  
ATOM   1786  CA  VAL A 119      17.499   3.734  -1.533  1.00  0.70           C  
ATOM   1787  C   VAL A 119      18.561   2.662  -1.687  1.00  0.70           C  
ATOM   1788  O   VAL A 119      18.853   1.930  -0.731  1.00  0.70           O  
ATOM   1789  CB  VAL A 119      16.238   3.211  -2.242  1.00  0.70           C  
ATOM   1790  CG1 VAL A 119      15.956   1.805  -1.725  1.00  0.70           C  
ATOM   1791  CG2 VAL A 119      15.059   4.104  -2.002  1.00  0.70           C  
ATOM   1792  H   VAL A 119      17.445   5.502  -2.802  1.00  0.70           H  
ATOM   1793  HA  VAL A 119      17.297   3.840  -0.480  1.00  0.70           H  
ATOM   1794  HB  VAL A 119      16.428   3.154  -3.318  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 119      15.101   1.425  -2.204  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 119      16.807   1.154  -1.926  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 119      15.771   1.844  -0.652  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 119      14.192   3.700  -2.513  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 119      14.866   4.146  -0.973  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 119      15.260   5.094  -2.367  1.00  0.70           H  
ATOM   1801  N   GLU A 120      19.163   2.567  -2.871  1.00  0.70           N  
ATOM   1802  CA  GLU A 120      20.196   1.559  -3.047  1.00  0.70           C  
ATOM   1803  C   GLU A 120      21.390   1.854  -2.142  1.00  0.70           C  
ATOM   1804  O   GLU A 120      21.961   0.939  -1.548  1.00  0.70           O  
ATOM   1805  CB  GLU A 120      20.633   1.455  -4.509  1.00  0.70           C  
ATOM   1806  CG  GLU A 120      19.572   0.851  -5.441  1.00  0.70           C  
ATOM   1807  CD  GLU A 120      20.037   0.705  -6.884  1.00  0.70           C  
ATOM   1808  OE1 GLU A 120      21.113   1.161  -7.200  1.00  0.70           O  
ATOM   1809  OE2 GLU A 120      19.314   0.121  -7.662  1.00  0.70           O  
ATOM   1810  H   GLU A 120      18.901   3.197  -3.635  1.00  0.70           H  
ATOM   1811  HA  GLU A 120      19.784   0.593  -2.753  1.00  0.70           H  
ATOM   1812 1HB  GLU A 120      20.870   2.456  -4.881  1.00  0.70           H  
ATOM   1813 2HB  GLU A 120      21.538   0.853  -4.578  1.00  0.70           H  
ATOM   1814 1HG  GLU A 120      19.284  -0.129  -5.059  1.00  0.70           H  
ATOM   1815 2HG  GLU A 120      18.690   1.495  -5.414  1.00  0.70           H  
ATOM   1816  N   SER A 121      21.730   3.137  -1.985  1.00  0.69           N  
ATOM   1817  CA  SER A 121      22.855   3.529  -1.152  1.00  0.69           C  
ATOM   1818  C   SER A 121      22.603   3.116   0.295  1.00  0.69           C  
ATOM   1819  O   SER A 121      23.512   2.653   0.994  1.00  0.69           O  
ATOM   1820  CB  SER A 121      23.056   5.026  -1.236  1.00  0.69           C  
ATOM   1821  OG  SER A 121      23.410   5.419  -2.536  1.00  0.69           O  
ATOM   1822  H   SER A 121      21.227   3.867  -2.491  1.00  0.69           H  
ATOM   1823  HA  SER A 121      23.750   3.020  -1.514  1.00  0.69           H  
ATOM   1824 1HB  SER A 121      22.142   5.523  -0.945  1.00  0.69           H  
ATOM   1825 2HB  SER A 121      23.833   5.325  -0.538  1.00  0.69           H  
ATOM   1826  HG  SER A 121      22.602   5.275  -3.083  1.00  0.69           H  
ATOM   1827  N   CYS A 122      21.360   3.271   0.745  1.00  0.69           N  
ATOM   1828  CA  CYS A 122      20.996   2.907   2.099  1.00  0.69           C  
ATOM   1829  C   CYS A 122      21.147   1.417   2.286  1.00  0.69           C  
ATOM   1830  O   CYS A 122      21.681   0.966   3.299  1.00  0.69           O  
ATOM   1831  CB  CYS A 122      19.561   3.289   2.362  1.00  0.69           C  
ATOM   1832  SG  CYS A 122      19.366   4.992   2.374  1.00  0.69           S  
ATOM   1833  H   CYS A 122      20.654   3.683   0.136  1.00  0.69           H  
ATOM   1834  HA  CYS A 122      21.649   3.431   2.796  1.00  0.69           H  
ATOM   1835 1HB  CYS A 122      18.911   2.879   1.594  1.00  0.69           H  
ATOM   1836 2HB  CYS A 122      19.236   2.894   3.323  1.00  0.69           H  
ATOM   1837  HG  CYS A 122      19.600   5.165   1.065  1.00  0.69           H  
ATOM   1838  N   ALA A 123      20.714   0.637   1.294  1.00  0.68           N  
ATOM   1839  CA  ALA A 123      20.872  -0.799   1.404  1.00  0.68           C  
ATOM   1840  C   ALA A 123      22.358  -1.151   1.488  1.00  0.68           C  
ATOM   1841  O   ALA A 123      22.739  -1.975   2.317  1.00  0.68           O  
ATOM   1842  CB  ALA A 123      20.210  -1.495   0.241  1.00  0.68           C  
ATOM   1843  H   ALA A 123      20.261   1.050   0.475  1.00  0.68           H  
ATOM   1844  HA  ALA A 123      20.391  -1.126   2.325  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123      20.317  -2.574   0.346  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123      19.150  -1.236   0.217  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123      20.680  -1.179  -0.690  1.00  0.68           H  
ATOM   1848  N   ASP A 124      23.217  -0.473   0.696  1.00  0.67           N  
ATOM   1849  CA  ASP A 124      24.664  -0.742   0.749  1.00  0.67           C  
ATOM   1850  C   ASP A 124      25.226  -0.457   2.136  1.00  0.67           C  
ATOM   1851  O   ASP A 124      26.060  -1.209   2.639  1.00  0.67           O  
ATOM   1852  CB  ASP A 124      25.456   0.082  -0.282  1.00  0.67           C  
ATOM   1853  CG  ASP A 124      25.338  -0.391  -1.752  1.00  0.67           C  
ATOM   1854  OD1 ASP A 124      24.878  -1.484  -1.987  1.00  0.67           O  
ATOM   1855  OD2 ASP A 124      25.746   0.352  -2.620  1.00  0.67           O  
ATOM   1856  H   ASP A 124      22.849   0.203   0.024  1.00  0.67           H  
ATOM   1857  HA  ASP A 124      24.820  -1.794   0.528  1.00  0.67           H  
ATOM   1858 1HB  ASP A 124      25.120   1.114  -0.236  1.00  0.67           H  
ATOM   1859 2HB  ASP A 124      26.508   0.080  -0.005  1.00  0.67           H  
ATOM   1860  N   LEU A 125      24.728   0.593   2.772  1.00  0.66           N  
ATOM   1861  CA  LEU A 125      25.137   0.972   4.118  1.00  0.66           C  
ATOM   1862  C   LEU A 125      24.706  -0.082   5.126  1.00  0.66           C  
ATOM   1863  O   LEU A 125      25.475  -0.469   6.012  1.00  0.66           O  
ATOM   1864  CB  LEU A 125      24.577   2.335   4.481  1.00  0.66           C  
ATOM   1865  CG  LEU A 125      24.971   2.887   5.827  1.00  0.66           C  
ATOM   1866  CD1 LEU A 125      24.022   2.279   6.888  1.00  0.66           C  
ATOM   1867  CD2 LEU A 125      26.450   2.608   6.117  1.00  0.66           C  
ATOM   1868  H   LEU A 125      24.056   1.184   2.278  1.00  0.66           H  
ATOM   1869  HA  LEU A 125      26.218   1.040   4.136  1.00  0.66           H  
ATOM   1870 1HB  LEU A 125      24.881   3.048   3.717  1.00  0.66           H  
ATOM   1871 2HB  LEU A 125      23.490   2.272   4.469  1.00  0.66           H  
ATOM   1872  HG  LEU A 125      24.855   3.914   5.812  1.00  0.66           H  
ATOM   1873 1HD1 LEU A 125      24.239   2.674   7.855  1.00  0.66           H  
ATOM   1874 2HD1 LEU A 125      22.990   2.521   6.634  1.00  0.66           H  
ATOM   1875 3HD1 LEU A 125      24.139   1.212   6.910  1.00  0.66           H  
ATOM   1876 1HD2 LEU A 125      26.725   3.039   7.068  1.00  0.66           H  
ATOM   1877 2HD2 LEU A 125      26.626   1.538   6.136  1.00  0.66           H  
ATOM   1878 3HD2 LEU A 125      27.058   3.065   5.351  1.00  0.66           H  
ATOM   1879  N   LEU A 126      23.463  -0.517   5.042  1.00  0.65           N  
ATOM   1880  CA  LEU A 126      22.987  -1.517   5.974  1.00  0.65           C  
ATOM   1881  C   LEU A 126      23.804  -2.806   5.799  1.00  0.65           C  
ATOM   1882  O   LEU A 126      24.200  -3.440   6.786  1.00  0.65           O  
ATOM   1883  CB  LEU A 126      21.503  -1.725   5.719  1.00  0.65           C  
ATOM   1884  CG  LEU A 126      20.635  -0.517   6.085  1.00  0.65           C  
ATOM   1885  CD1 LEU A 126      19.254  -0.742   5.583  1.00  0.65           C  
ATOM   1886  CD2 LEU A 126      20.661  -0.321   7.583  1.00  0.65           C  
ATOM   1887  H   LEU A 126      22.844  -0.153   4.313  1.00  0.65           H  
ATOM   1888  HA  LEU A 126      23.130  -1.145   6.989  1.00  0.65           H  
ATOM   1889 1HB  LEU A 126      21.367  -1.908   4.657  1.00  0.65           H  
ATOM   1890 2HB  LEU A 126      21.155  -2.595   6.278  1.00  0.65           H  
ATOM   1891  HG  LEU A 126      21.028   0.375   5.606  1.00  0.65           H  
ATOM   1892 1HD1 LEU A 126      18.629   0.116   5.832  1.00  0.65           H  
ATOM   1893 2HD1 LEU A 126      19.283  -0.867   4.502  1.00  0.65           H  
ATOM   1894 3HD1 LEU A 126      18.853  -1.630   6.033  1.00  0.65           H  
ATOM   1895 1HD2 LEU A 126      20.055   0.543   7.860  1.00  0.65           H  
ATOM   1896 2HD2 LEU A 126      20.276  -1.210   8.081  1.00  0.65           H  
ATOM   1897 3HD2 LEU A 126      21.686  -0.151   7.874  1.00  0.65           H  
ATOM   1898  N   ARG A 127      24.122  -3.149   4.537  1.00  0.65           N  
ATOM   1899  CA  ARG A 127      24.954  -4.315   4.235  1.00  0.65           C  
ATOM   1900  C   ARG A 127      26.360  -4.105   4.782  1.00  0.65           C  
ATOM   1901  O   ARG A 127      26.970  -5.031   5.324  1.00  0.65           O  
ATOM   1902  CB  ARG A 127      25.059  -4.539   2.734  1.00  0.65           C  
ATOM   1903  CG  ARG A 127      23.793  -4.978   2.056  1.00  0.65           C  
ATOM   1904  CD  ARG A 127      23.982  -5.179   0.613  1.00  0.65           C  
ATOM   1905  NE  ARG A 127      22.720  -5.367  -0.061  1.00  0.65           N  
ATOM   1906  CZ  ARG A 127      21.988  -6.458  -0.008  1.00  0.65           C  
ATOM   1907  NH1 ARG A 127      22.316  -7.485   0.720  1.00  0.65           N  
ATOM   1908  NH2 ARG A 127      20.909  -6.491  -0.703  1.00  0.65           N  
ATOM   1909  H   ARG A 127      23.758  -2.593   3.767  1.00  0.65           H  
ATOM   1910  HA  ARG A 127      24.517  -5.188   4.704  1.00  0.65           H  
ATOM   1911 1HB  ARG A 127      25.374  -3.621   2.256  1.00  0.65           H  
ATOM   1912 2HB  ARG A 127      25.821  -5.290   2.534  1.00  0.65           H  
ATOM   1913 1HG  ARG A 127      23.462  -5.918   2.482  1.00  0.65           H  
ATOM   1914 2HG  ARG A 127      23.038  -4.257   2.193  1.00  0.65           H  
ATOM   1915 1HD  ARG A 127      24.465  -4.299   0.186  1.00  0.65           H  
ATOM   1916 2HD  ARG A 127      24.600  -6.057   0.440  1.00  0.65           H  
ATOM   1917  HE  ARG A 127      22.352  -4.627  -0.682  1.00  0.65           H  
ATOM   1918 1HH1 ARG A 127      23.154  -7.481   1.272  1.00  0.65           H  
ATOM   1919 2HH1 ARG A 127      21.679  -8.296   0.704  1.00  0.65           H  
ATOM   1920 1HH2 ARG A 127      20.676  -5.682  -1.281  1.00  0.65           H  
ATOM   1921 2HH2 ARG A 127      20.322  -7.324  -0.652  1.00  0.65           H  
ATOM   1922  N   PHE A 128      26.857  -2.873   4.675  1.00  0.66           N  
ATOM   1923  CA  PHE A 128      28.154  -2.500   5.201  1.00  0.66           C  
ATOM   1924  C   PHE A 128      28.226  -2.816   6.665  1.00  0.66           C  
ATOM   1925  O   PHE A 128      29.179  -3.441   7.106  1.00  0.66           O  
ATOM   1926  CB  PHE A 128      28.491  -1.029   4.966  1.00  0.66           C  
ATOM   1927  CG  PHE A 128      29.686  -0.602   5.712  1.00  0.66           C  
ATOM   1928  CD1 PHE A 128      30.958  -0.915   5.297  1.00  0.66           C  
ATOM   1929  CD2 PHE A 128      29.522   0.112   6.875  1.00  0.66           C  
ATOM   1930  CE1 PHE A 128      32.050  -0.520   6.045  1.00  0.66           C  
ATOM   1931  CE2 PHE A 128      30.592   0.505   7.611  1.00  0.66           C  
ATOM   1932  CZ  PHE A 128      31.866   0.191   7.201  1.00  0.66           C  
ATOM   1933  H   PHE A 128      26.325  -2.152   4.188  1.00  0.66           H  
ATOM   1934  HA  PHE A 128      28.909  -3.112   4.692  1.00  0.66           H  
ATOM   1935 1HB  PHE A 128      28.656  -0.847   3.903  1.00  0.66           H  
ATOM   1936 2HB  PHE A 128      27.692  -0.414   5.272  1.00  0.66           H  
ATOM   1937  HD1 PHE A 128      31.097  -1.480   4.376  1.00  0.66           H  
ATOM   1938  HD2 PHE A 128      28.511   0.360   7.207  1.00  0.66           H  
ATOM   1939  HE1 PHE A 128      33.058  -0.772   5.712  1.00  0.66           H  
ATOM   1940  HE2 PHE A 128      30.431   1.061   8.516  1.00  0.66           H  
ATOM   1941  HZ  PHE A 128      32.725   0.500   7.788  1.00  0.66           H  
ATOM   1942  N   TYR A 129      27.233  -2.367   7.432  1.00  0.68           N  
ATOM   1943  CA  TYR A 129      27.250  -2.661   8.855  1.00  0.68           C  
ATOM   1944  C   TYR A 129      27.161  -4.132   9.141  1.00  0.68           C  
ATOM   1945  O   TYR A 129      27.838  -4.625  10.037  1.00  0.68           O  
ATOM   1946  CB  TYR A 129      26.189  -1.889   9.584  1.00  0.68           C  
ATOM   1947  CG  TYR A 129      26.674  -0.560   9.740  1.00  0.68           C  
ATOM   1948  CD1 TYR A 129      25.981   0.486   9.301  1.00  0.68           C  
ATOM   1949  CD2 TYR A 129      27.896  -0.393  10.318  1.00  0.68           C  
ATOM   1950  CE1 TYR A 129      26.501   1.733   9.462  1.00  0.68           C  
ATOM   1951  CE2 TYR A 129      28.412   0.837  10.466  1.00  0.68           C  
ATOM   1952  CZ  TYR A 129      27.698   1.907  10.032  1.00  0.68           C  
ATOM   1953  OH  TYR A 129      28.131   3.173  10.166  1.00  0.68           O  
ATOM   1954  H   TYR A 129      26.476  -1.832   7.008  1.00  0.68           H  
ATOM   1955  HA  TYR A 129      28.201  -2.315   9.243  1.00  0.68           H  
ATOM   1956 1HB  TYR A 129      25.254  -1.872   9.009  1.00  0.68           H  
ATOM   1957 2HB  TYR A 129      25.992  -2.319  10.567  1.00  0.68           H  
ATOM   1958  HD1 TYR A 129      25.008   0.343   8.840  1.00  0.68           H  
ATOM   1959  HD2 TYR A 129      28.454  -1.256  10.660  1.00  0.68           H  
ATOM   1960  HE1 TYR A 129      25.956   2.606   9.140  1.00  0.68           H  
ATOM   1961  HE2 TYR A 129      29.364   0.947  10.929  1.00  0.68           H  
ATOM   1962  HH  TYR A 129      27.441   3.768   9.814  1.00  0.68           H  
ATOM   1963  N   ALA A 130      26.383  -4.877   8.371  1.00  0.72           N  
ATOM   1964  CA  ALA A 130      26.354  -6.309   8.604  1.00  0.72           C  
ATOM   1965  C   ALA A 130      27.771  -6.882   8.453  1.00  0.72           C  
ATOM   1966  O   ALA A 130      28.202  -7.747   9.215  1.00  0.72           O  
ATOM   1967  CB  ALA A 130      25.421  -6.964   7.622  1.00  0.72           C  
ATOM   1968  H   ALA A 130      25.798  -4.449   7.645  1.00  0.72           H  
ATOM   1969  HA  ALA A 130      26.019  -6.486   9.626  1.00  0.72           H  
ATOM   1970 1HB  ALA A 130      25.412  -8.017   7.794  1.00  0.72           H  
ATOM   1971 2HB  ALA A 130      24.425  -6.562   7.725  1.00  0.72           H  
ATOM   1972 3HB  ALA A 130      25.774  -6.774   6.618  1.00  0.72           H  
ATOM   1973  N   GLY A 131      28.503  -6.379   7.459  1.00  0.81           N  
ATOM   1974  CA  GLY A 131      29.886  -6.770   7.233  1.00  0.81           C  
ATOM   1975  C   GLY A 131      30.813  -6.316   8.370  1.00  0.81           C  
ATOM   1976  O   GLY A 131      31.509  -7.121   8.992  1.00  0.81           O  
ATOM   1977  H   GLY A 131      28.076  -5.694   6.832  1.00  0.81           H  
ATOM   1978 1HA  GLY A 131      29.941  -7.850   7.118  1.00  0.81           H  
ATOM   1979 2HA  GLY A 131      30.223  -6.328   6.296  1.00  0.81           H  
ATOM   1980  N   ALA A 132      30.787  -5.011   8.664  1.00  0.94           N  
ATOM   1981  CA  ALA A 132      31.628  -4.375   9.677  1.00  0.94           C  
ATOM   1982  C   ALA A 132      31.392  -5.001  11.042  1.00  0.94           C  
ATOM   1983  O   ALA A 132      32.327  -5.198  11.811  1.00  0.94           O  
ATOM   1984  CB  ALA A 132      31.352  -2.876   9.710  1.00  0.94           C  
ATOM   1985  H   ALA A 132      30.159  -4.423   8.135  1.00  0.94           H  
ATOM   1986  HA  ALA A 132      32.671  -4.535   9.405  1.00  0.94           H  
ATOM   1987 1HB  ALA A 132      31.991  -2.396  10.438  1.00  0.94           H  
ATOM   1988 2HB  ALA A 132      31.543  -2.454   8.723  1.00  0.94           H  
ATOM   1989 3HB  ALA A 132      30.324  -2.712   9.966  1.00  0.94           H  
ATOM   1990  N   LEU A 133      30.160  -5.393  11.317  1.00  1.14           N  
ATOM   1991  CA  LEU A 133      29.796  -6.040  12.562  1.00  1.14           C  
ATOM   1992  C   LEU A 133      30.616  -7.277  12.849  1.00  1.14           C  
ATOM   1993  O   LEU A 133      30.890  -7.590  14.004  1.00  1.14           O  
ATOM   1994  CB  LEU A 133      28.334  -6.405  12.564  1.00  1.14           C  
ATOM   1995  CG  LEU A 133      27.892  -7.030  13.820  1.00  1.14           C  
ATOM   1996  CD1 LEU A 133      28.154  -6.058  14.986  1.00  1.14           C  
ATOM   1997  CD2 LEU A 133      26.447  -7.395  13.694  1.00  1.14           C  
ATOM   1998  H   LEU A 133      29.420  -5.203  10.648  1.00  1.14           H  
ATOM   1999  HA  LEU A 133      29.967  -5.352  13.374  1.00  1.14           H  
ATOM   2000 1HB  LEU A 133      27.758  -5.515  12.395  1.00  1.14           H  
ATOM   2001 2HB  LEU A 133      28.141  -7.102  11.747  1.00  1.14           H  
ATOM   2002  HG  LEU A 133      28.461  -7.929  13.988  1.00  1.14           H  
ATOM   2003 1HD1 LEU A 133      27.835  -6.523  15.921  1.00  1.14           H  
ATOM   2004 2HD1 LEU A 133      29.218  -5.831  15.043  1.00  1.14           H  
ATOM   2005 3HD1 LEU A 133      27.609  -5.144  14.837  1.00  1.14           H  
ATOM   2006 1HD2 LEU A 133      26.130  -7.862  14.615  1.00  1.14           H  
ATOM   2007 2HD2 LEU A 133      25.860  -6.537  13.513  1.00  1.14           H  
ATOM   2008 3HD2 LEU A 133      26.328  -8.078  12.873  1.00  1.14           H  
ATOM   2009  N   ARG A 134      30.984  -8.016  11.812  1.00  1.42           N  
ATOM   2010  CA  ARG A 134      31.754  -9.230  11.983  1.00  1.42           C  
ATOM   2011  C   ARG A 134      33.200  -8.886  12.389  1.00  1.42           C  
ATOM   2012  O   ARG A 134      33.914  -9.714  12.958  1.00  1.42           O  
ATOM   2013  CB  ARG A 134      31.684 -10.041  10.705  1.00  1.42           C  
ATOM   2014  CG  ARG A 134      30.284 -10.603  10.451  1.00  1.42           C  
ATOM   2015  CD  ARG A 134      30.142 -11.262   9.136  1.00  1.42           C  
ATOM   2016  NE  ARG A 134      28.816 -11.855   8.989  1.00  1.42           N  
ATOM   2017  CZ  ARG A 134      28.270 -12.263   7.829  1.00  1.42           C  
ATOM   2018  NH1 ARG A 134      28.925 -12.119   6.698  1.00  1.42           N  
ATOM   2019  NH2 ARG A 134      27.071 -12.813   7.835  1.00  1.42           N  
ATOM   2020  H   ARG A 134      30.780  -7.704  10.862  1.00  1.42           H  
ATOM   2021  HA  ARG A 134      31.299  -9.814  12.784  1.00  1.42           H  
ATOM   2022 1HB  ARG A 134      31.962  -9.422   9.856  1.00  1.42           H  
ATOM   2023 2HB  ARG A 134      32.383 -10.872  10.754  1.00  1.42           H  
ATOM   2024 1HG  ARG A 134      30.036 -11.324  11.228  1.00  1.42           H  
ATOM   2025 2HG  ARG A 134      29.564  -9.778  10.485  1.00  1.42           H  
ATOM   2026 1HD  ARG A 134      30.275 -10.518   8.347  1.00  1.42           H  
ATOM   2027 2HD  ARG A 134      30.888 -12.048   9.031  1.00  1.42           H  
ATOM   2028  HE  ARG A 134      28.271 -11.985   9.826  1.00  1.42           H  
ATOM   2029 1HH1 ARG A 134      29.843 -11.696   6.700  1.00  1.42           H  
ATOM   2030 2HH1 ARG A 134      28.512 -12.430   5.831  1.00  1.42           H  
ATOM   2031 1HH2 ARG A 134      26.584 -12.945   8.716  1.00  1.42           H  
ATOM   2032 2HH2 ARG A 134      26.654 -13.128   6.973  1.00  1.42           H  
ATOM   2033  N   ALA A 135      33.638  -7.662  12.044  1.00  1.76           N  
ATOM   2034  CA  ALA A 135      34.966  -7.133  12.349  1.00  1.76           C  
ATOM   2035  C   ALA A 135      34.945  -6.297  13.634  1.00  1.76           C  
ATOM   2036  O   ALA A 135      35.978  -6.085  14.274  1.00  1.76           O  
ATOM   2037  CB  ALA A 135      35.462  -6.277  11.195  1.00  1.76           C  
ATOM   2038  H   ALA A 135      32.996  -7.026  11.589  1.00  1.76           H  
ATOM   2039  HA  ALA A 135      35.643  -7.973  12.496  1.00  1.76           H  
ATOM   2040 1HB  ALA A 135      36.458  -5.903  11.424  1.00  1.76           H  
ATOM   2041 2HB  ALA A 135      35.495  -6.875  10.286  1.00  1.76           H  
ATOM   2042 3HB  ALA A 135      34.783  -5.438  11.052  1.00  1.76           H  
ATOM   2043  N   GLY A 136      33.755  -5.828  14.016  1.00  2.12           N  
ATOM   2044  CA  GLY A 136      33.542  -4.922  15.151  1.00  2.12           C  
ATOM   2045  C   GLY A 136      33.742  -5.573  16.523  1.00  2.12           C  
ATOM   2046  O   GLY A 136      32.803  -5.705  17.311  1.00  2.12           O  
ATOM   2047  H   GLY A 136      32.953  -6.047  13.433  1.00  2.12           H  
ATOM   2048 1HA  GLY A 136      34.216  -4.071  15.054  1.00  2.12           H  
ATOM   2049 2HA  GLY A 136      32.531  -4.522  15.087  1.00  2.12           H  
ATOM   2050  N   THR A 137      34.985  -5.949  16.799  1.00  2.46           N  
ATOM   2051  CA  THR A 137      35.412  -6.606  18.023  1.00  2.46           C  
ATOM   2052  C   THR A 137      36.695  -5.977  18.563  1.00  2.46           C  
ATOM   2053  O   THR A 137      37.073  -4.870  18.167  1.00  2.46           O  
ATOM   2054  CB  THR A 137      35.592  -8.134  17.795  1.00  2.46           C  
ATOM   2055  OG1 THR A 137      35.804  -8.789  19.060  1.00  2.46           O  
ATOM   2056  CG2 THR A 137      36.764  -8.428  16.853  1.00  2.46           C  
ATOM   2057  H   THR A 137      35.667  -5.802  16.057  1.00  2.46           H  
ATOM   2058  HA  THR A 137      34.636  -6.467  18.776  1.00  2.46           H  
ATOM   2059  HB  THR A 137      34.677  -8.526  17.349  1.00  2.46           H  
ATOM   2060  HG1 THR A 137      36.739  -8.708  19.316  1.00  2.46           H  
ATOM   2061 1HG2 THR A 137      36.845  -9.503  16.707  1.00  2.46           H  
ATOM   2062 2HG2 THR A 137      36.585  -7.946  15.896  1.00  2.46           H  
ATOM   2063 3HG2 THR A 137      37.697  -8.055  17.268  1.00  2.46           H  
ATOM   2064  N   ALA A 138      37.333  -6.661  19.499  1.00  2.74           N  
ATOM   2065  CA  ALA A 138      38.543  -6.171  20.131  1.00  2.74           C  
ATOM   2066  C   ALA A 138      39.474  -7.345  20.455  1.00  2.74           C  
ATOM   2067  O   ALA A 138      39.003  -8.482  20.562  1.00  2.74           O  
ATOM   2068  CB  ALA A 138      38.172  -5.396  21.378  1.00  2.74           C  
ATOM   2069  H   ALA A 138      36.939  -7.555  19.750  1.00  2.74           H  
ATOM   2070  HA  ALA A 138      39.037  -5.508  19.428  1.00  2.74           H  
ATOM   2071 1HB  ALA A 138      39.040  -5.001  21.881  1.00  2.74           H  
ATOM   2072 2HB  ALA A 138      37.538  -4.593  21.091  1.00  2.74           H  
ATOM   2073 3HB  ALA A 138      37.650  -6.039  22.037  1.00  2.74           H  
ATOM   2074  N   PRO A 139      40.801  -7.108  20.515  1.00  2.94           N  
ATOM   2075  CA  PRO A 139      41.856  -8.048  20.861  1.00  2.94           C  
ATOM   2076  C   PRO A 139      41.957  -8.408  22.333  1.00  2.94           C  
ATOM   2077  O   PRO A 139      41.420  -7.717  23.215  1.00  2.94           O  
ATOM   2078  CB  PRO A 139      43.120  -7.313  20.405  1.00  2.94           C  
ATOM   2079  CG  PRO A 139      42.785  -5.858  20.531  1.00  2.94           C  
ATOM   2080  CD  PRO A 139      41.334  -5.761  20.143  1.00  2.94           C  
ATOM   2081  HA  PRO A 139      41.717  -8.963  20.261  1.00  2.94           H  
ATOM   2082 1HB  PRO A 139      43.967  -7.604  21.053  1.00  2.94           H  
ATOM   2083 2HB  PRO A 139      43.380  -7.607  19.380  1.00  2.94           H  
ATOM   2084 1HG  PRO A 139      42.965  -5.521  21.564  1.00  2.94           H  
ATOM   2085 2HG  PRO A 139      43.438  -5.257  19.884  1.00  2.94           H  
ATOM   2086 1HD  PRO A 139      40.888  -4.954  20.715  1.00  2.94           H  
ATOM   2087 2HD  PRO A 139      41.257  -5.598  19.055  1.00  2.94           H  
ATOM   2088  N   ALA A 140      42.664  -9.504  22.583  1.00  3.06           N  
ATOM   2089  CA  ALA A 140      43.034  -9.898  23.925  1.00  3.06           C  
ATOM   2090  C   ALA A 140      44.257  -9.125  24.379  1.00  3.06           C  
ATOM   2091  O   ALA A 140      45.035  -8.645  23.550  1.00  3.06           O  
ATOM   2092  CB  ALA A 140      43.293 -11.386  24.014  1.00  3.06           C  
ATOM   2093  H   ALA A 140      43.011 -10.049  21.804  1.00  3.06           H  
ATOM   2094  HA  ALA A 140      42.228  -9.625  24.576  1.00  3.06           H  
ATOM   2095 1HB  ALA A 140      43.552 -11.642  25.048  1.00  3.06           H  
ATOM   2096 2HB  ALA A 140      42.401 -11.935  23.717  1.00  3.06           H  
ATOM   2097 3HB  ALA A 140      44.119 -11.652  23.360  1.00  3.06           H  
ATOM   2098  N   ALA A 141      44.411  -8.986  25.686  1.00  3.11           N  
ATOM   2099  CA  ALA A 141      45.582  -8.359  26.277  1.00  3.11           C  
ATOM   2100  C   ALA A 141      46.678  -9.398  26.433  1.00  3.11           C  
ATOM   2101  O   ALA A 141      46.395 -10.595  26.451  1.00  3.11           O  
ATOM   2102  CB  ALA A 141      45.252  -7.754  27.631  1.00  3.11           C  
ATOM   2103  H   ALA A 141      43.730  -9.397  26.326  1.00  3.11           H  
ATOM   2104  HA  ALA A 141      45.935  -7.580  25.603  1.00  3.11           H  
ATOM   2105 1HB  ALA A 141      46.150  -7.293  28.051  1.00  3.11           H  
ATOM   2106 2HB  ALA A 141      44.473  -7.005  27.524  1.00  3.11           H  
ATOM   2107 3HB  ALA A 141      44.915  -8.544  28.296  1.00  3.11           H  
ATOM   2108  N   GLY A 142      47.927  -8.961  26.561  1.00  3.08           N  
ATOM   2109  CA  GLY A 142      48.946  -9.935  26.906  1.00  3.08           C  
ATOM   2110  C   GLY A 142      48.737 -10.190  28.388  1.00  3.08           C  
ATOM   2111  O   GLY A 142      47.998  -9.439  29.027  1.00  3.08           O  
ATOM   2112  H   GLY A 142      48.147  -7.981  26.482  1.00  3.08           H  
ATOM   2113 1HA  GLY A 142      48.818 -10.853  26.330  1.00  3.08           H  
ATOM   2114 2HA  GLY A 142      49.941  -9.536  26.718  1.00  3.08           H  
ATOM   2115  N   ARG A 143      49.359 -11.207  28.963  1.00  2.94           N  
ATOM   2116  CA  ARG A 143      49.129 -11.394  30.389  1.00  2.94           C  
ATOM   2117  C   ARG A 143      49.670 -10.211  31.162  1.00  2.94           C  
ATOM   2118  O   ARG A 143      50.791  -9.762  30.913  1.00  2.94           O  
ATOM   2119  CB  ARG A 143      49.735 -12.689  30.907  1.00  2.94           C  
ATOM   2120  CG  ARG A 143      49.033 -13.937  30.402  1.00  2.94           C  
ATOM   2121  CD  ARG A 143      49.554 -15.184  31.018  1.00  2.94           C  
ATOM   2122  NE  ARG A 143      48.887 -16.389  30.495  1.00  2.94           N  
ATOM   2123  CZ  ARG A 143      49.131 -17.634  30.909  1.00  2.94           C  
ATOM   2124  NH1 ARG A 143      50.019 -17.871  31.853  1.00  2.94           N  
ATOM   2125  NH2 ARG A 143      48.456 -18.612  30.348  1.00  2.94           N  
ATOM   2126  H   ARG A 143      49.966 -11.819  28.440  1.00  2.94           H  
ATOM   2127  HA  ARG A 143      48.052 -11.448  30.561  1.00  2.94           H  
ATOM   2128 1HB  ARG A 143      50.781 -12.749  30.624  1.00  2.94           H  
ATOM   2129 2HB  ARG A 143      49.682 -12.701  31.999  1.00  2.94           H  
ATOM   2130 1HG  ARG A 143      47.996 -13.849  30.676  1.00  2.94           H  
ATOM   2131 2HG  ARG A 143      49.118 -14.009  29.318  1.00  2.94           H  
ATOM   2132 1HD  ARG A 143      50.617 -15.271  30.826  1.00  2.94           H  
ATOM   2133 2HD  ARG A 143      49.376 -15.144  32.097  1.00  2.94           H  
ATOM   2134  HE  ARG A 143      48.167 -16.300  29.759  1.00  2.94           H  
ATOM   2135 1HH1 ARG A 143      50.525 -17.100  32.272  1.00  2.94           H  
ATOM   2136 2HH1 ARG A 143      50.193 -18.817  32.159  1.00  2.94           H  
ATOM   2137 1HH2 ARG A 143      47.772 -18.368  29.615  1.00  2.94           H  
ATOM   2138 2HH2 ARG A 143      48.604 -19.567  30.626  1.00  2.94           H  
ATOM   2139  N   LEU A 144      48.888  -9.728  32.111  1.00  2.67           N  
ATOM   2140  CA  LEU A 144      49.299  -8.604  32.936  1.00  2.67           C  
ATOM   2141  C   LEU A 144      49.943  -9.149  34.206  1.00  2.67           C  
ATOM   2142  O   LEU A 144      50.864  -8.564  34.774  1.00  2.67           O  
ATOM   2143  CB  LEU A 144      48.063  -7.769  33.257  1.00  2.67           C  
ATOM   2144  CG  LEU A 144      47.316  -7.256  32.002  1.00  2.67           C  
ATOM   2145  CD1 LEU A 144      46.064  -6.508  32.426  1.00  2.67           C  
ATOM   2146  CD2 LEU A 144      48.241  -6.397  31.169  1.00  2.67           C  
ATOM   2147  H   LEU A 144      47.972 -10.135  32.238  1.00  2.67           H  
ATOM   2148  HA  LEU A 144      50.028  -8.001  32.395  1.00  2.67           H  
ATOM   2149 1HB  LEU A 144      47.371  -8.373  33.841  1.00  2.67           H  
ATOM   2150 2HB  LEU A 144      48.365  -6.909  33.852  1.00  2.67           H  
ATOM   2151  HG  LEU A 144      46.999  -8.110  31.395  1.00  2.67           H  
ATOM   2152 1HD1 LEU A 144      45.531  -6.168  31.537  1.00  2.67           H  
ATOM   2153 2HD1 LEU A 144      45.423  -7.174  33.001  1.00  2.67           H  
ATOM   2154 3HD1 LEU A 144      46.339  -5.647  33.035  1.00  2.67           H  
ATOM   2155 1HD2 LEU A 144      47.712  -6.056  30.280  1.00  2.67           H  
ATOM   2156 2HD2 LEU A 144      48.568  -5.536  31.752  1.00  2.67           H  
ATOM   2157 3HD2 LEU A 144      49.109  -6.989  30.873  1.00  2.67           H  
ATOM   2158  N   LEU A 145      49.409 -10.286  34.634  1.00  2.30           N  
ATOM   2159  CA  LEU A 145      49.843 -11.030  35.804  1.00  2.30           C  
ATOM   2160  C   LEU A 145      49.986 -12.491  35.357  1.00  2.30           C  
ATOM   2161  O   LEU A 145      49.138 -12.968  34.602  1.00  2.30           O  
ATOM   2162  CB  LEU A 145      48.808 -10.908  36.936  1.00  2.30           C  
ATOM   2163  CG  LEU A 145      48.569  -9.500  37.473  1.00  2.30           C  
ATOM   2164  CD1 LEU A 145      47.395  -9.527  38.430  1.00  2.30           C  
ATOM   2165  CD2 LEU A 145      49.822  -9.008  38.158  1.00  2.30           C  
ATOM   2166  H   LEU A 145      48.656 -10.669  34.089  1.00  2.30           H  
ATOM   2167  HA  LEU A 145      50.796 -10.625  36.136  1.00  2.30           H  
ATOM   2168 1HB  LEU A 145      47.872 -11.265  36.573  1.00  2.30           H  
ATOM   2169 2HB  LEU A 145      49.105 -11.528  37.773  1.00  2.30           H  
ATOM   2170  HG  LEU A 145      48.314  -8.830  36.654  1.00  2.30           H  
ATOM   2171 1HD1 LEU A 145      47.211  -8.523  38.810  1.00  2.30           H  
ATOM   2172 2HD1 LEU A 145      46.515  -9.884  37.921  1.00  2.30           H  
ATOM   2173 3HD1 LEU A 145      47.621 -10.193  39.262  1.00  2.30           H  
ATOM   2174 1HD2 LEU A 145      49.656  -8.001  38.544  1.00  2.30           H  
ATOM   2175 2HD2 LEU A 145      50.071  -9.675  38.983  1.00  2.30           H  
ATOM   2176 3HD2 LEU A 145      50.645  -8.990  37.443  1.00  2.30           H  
ATOM   2177  N   PRO A 146      50.958 -13.258  35.878  1.00  1.91           N  
ATOM   2178  CA  PRO A 146      51.213 -14.652  35.542  1.00  1.91           C  
ATOM   2179  C   PRO A 146      50.059 -15.591  35.894  1.00  1.91           C  
ATOM   2180  O   PRO A 146      49.974 -16.703  35.368  1.00  1.91           O  
ATOM   2181  CB  PRO A 146      52.465 -14.971  36.370  1.00  1.91           C  
ATOM   2182  CG  PRO A 146      52.449 -13.965  37.506  1.00  1.91           C  
ATOM   2183  CD  PRO A 146      51.863 -12.710  36.909  1.00  1.91           C  
ATOM   2184  HA  PRO A 146      51.437 -14.716  34.467  1.00  1.91           H  
ATOM   2185 1HB  PRO A 146      52.415 -16.008  36.723  1.00  1.91           H  
ATOM   2186 2HB  PRO A 146      53.365 -14.889  35.740  1.00  1.91           H  
ATOM   2187 1HG  PRO A 146      51.854 -14.358  38.347  1.00  1.91           H  
ATOM   2188 2HG  PRO A 146      53.470 -13.814  37.890  1.00  1.91           H  
ATOM   2189 1HD  PRO A 146      51.325 -12.172  37.698  1.00  1.91           H  
ATOM   2190 2HD  PRO A 146      52.650 -12.098  36.448  1.00  1.91           H  
ATOM   2191  N   GLY A 147      49.179 -15.149  36.791  1.00  1.57           N  
ATOM   2192  CA  GLY A 147      48.047 -15.956  37.222  1.00  1.57           C  
ATOM   2193  C   GLY A 147      46.744 -15.727  36.441  1.00  1.57           C  
ATOM   2194  O   GLY A 147      45.714 -16.295  36.812  1.00  1.57           O  
ATOM   2195  H   GLY A 147      49.290 -14.232  37.188  1.00  1.57           H  
ATOM   2196 1HA  GLY A 147      48.323 -17.007  37.149  1.00  1.57           H  
ATOM   2197 2HA  GLY A 147      47.866 -15.762  38.276  1.00  1.57           H  
ATOM   2198  N   ARG A 148      46.744 -14.903  35.388  1.00  1.33           N  
ATOM   2199  CA  ARG A 148      45.471 -14.683  34.680  1.00  1.33           C  
ATOM   2200  C   ARG A 148      45.597 -14.189  33.246  1.00  1.33           C  
ATOM   2201  O   ARG A 148      46.652 -13.741  32.797  1.00  1.33           O  
ATOM   2202  CB  ARG A 148      44.576 -13.678  35.408  1.00  1.33           C  
ATOM   2203  CG  ARG A 148      45.067 -12.260  35.446  1.00  1.33           C  
ATOM   2204  CD  ARG A 148      44.067 -11.370  36.116  1.00  1.33           C  
ATOM   2205  NE  ARG A 148      44.488  -9.979  36.132  1.00  1.33           N  
ATOM   2206  CZ  ARG A 148      43.740  -8.950  36.581  1.00  1.33           C  
ATOM   2207  NH1 ARG A 148      42.526  -9.160  37.039  1.00  1.33           N  
ATOM   2208  NH2 ARG A 148      44.233  -7.725  36.562  1.00  1.33           N  
ATOM   2209  H   ARG A 148      47.599 -14.424  35.090  1.00  1.33           H  
ATOM   2210  HA  ARG A 148      44.936 -15.627  34.658  1.00  1.33           H  
ATOM   2211 1HB  ARG A 148      43.615 -13.629  34.918  1.00  1.33           H  
ATOM   2212 2HB  ARG A 148      44.398 -14.010  36.430  1.00  1.33           H  
ATOM   2213 1HG  ARG A 148      45.981 -12.234  36.006  1.00  1.33           H  
ATOM   2214 2HG  ARG A 148      45.241 -11.896  34.433  1.00  1.33           H  
ATOM   2215 1HD  ARG A 148      43.118 -11.435  35.581  1.00  1.33           H  
ATOM   2216 2HD  ARG A 148      43.925 -11.695  37.147  1.00  1.33           H  
ATOM   2217  HE  ARG A 148      45.416  -9.770  35.792  1.00  1.33           H  
ATOM   2218 1HH1 ARG A 148      42.146 -10.096  37.057  1.00  1.33           H  
ATOM   2219 2HH1 ARG A 148      41.971  -8.386  37.374  1.00  1.33           H  
ATOM   2220 1HH2 ARG A 148      45.168  -7.561  36.217  1.00  1.33           H  
ATOM   2221 2HH2 ARG A 148      43.677  -6.952  36.897  1.00  1.33           H  
ATOM   2222  N   GLU A 149      44.476 -14.240  32.531  1.00  1.17           N  
ATOM   2223  CA  GLU A 149      44.385 -13.642  31.196  1.00  1.17           C  
ATOM   2224  C   GLU A 149      43.214 -12.688  31.134  1.00  1.17           C  
ATOM   2225  O   GLU A 149      42.231 -12.826  31.870  1.00  1.17           O  
ATOM   2226  CB  GLU A 149      44.298 -14.681  30.068  1.00  1.17           C  
ATOM   2227  CG  GLU A 149      45.560 -15.444  29.856  1.00  1.17           C  
ATOM   2228  CD  GLU A 149      45.516 -16.457  28.753  1.00  1.17           C  
ATOM   2229  OE1 GLU A 149      44.497 -16.604  28.118  1.00  1.17           O  
ATOM   2230  OE2 GLU A 149      46.532 -17.094  28.552  1.00  1.17           O  
ATOM   2231  H   GLU A 149      43.651 -14.661  32.958  1.00  1.17           H  
ATOM   2232  HA  GLU A 149      45.287 -13.057  31.019  1.00  1.17           H  
ATOM   2233 1HB  GLU A 149      43.528 -15.397  30.277  1.00  1.17           H  
ATOM   2234 2HB  GLU A 149      44.036 -14.188  29.133  1.00  1.17           H  
ATOM   2235 1HG  GLU A 149      46.307 -14.726  29.586  1.00  1.17           H  
ATOM   2236 2HG  GLU A 149      45.856 -15.906  30.775  1.00  1.17           H  
ATOM   2237  N   SER A 150      43.310 -11.713  30.241  1.00  1.09           N  
ATOM   2238  CA  SER A 150      42.222 -10.776  30.075  1.00  1.09           C  
ATOM   2239  C   SER A 150      42.082 -10.326  28.637  1.00  1.09           C  
ATOM   2240  O   SER A 150      43.032 -10.381  27.856  1.00  1.09           O  
ATOM   2241  CB  SER A 150      42.447  -9.578  30.973  1.00  1.09           C  
ATOM   2242  OG  SER A 150      43.578  -8.858  30.592  1.00  1.09           O  
ATOM   2243  H   SER A 150      44.137 -11.635  29.662  1.00  1.09           H  
ATOM   2244  HA  SER A 150      41.304 -11.270  30.360  1.00  1.09           H  
ATOM   2245 1HB  SER A 150      41.568  -8.935  30.943  1.00  1.09           H  
ATOM   2246 2HB  SER A 150      42.574  -9.922  31.993  1.00  1.09           H  
ATOM   2247  HG  SER A 150      43.367  -8.476  29.736  1.00  1.09           H  
ATOM   2248  N   TRP A 151      40.892  -9.877  28.302  1.00  1.05           N  
ATOM   2249  CA  TRP A 151      40.623  -9.421  26.953  1.00  1.05           C  
ATOM   2250  C   TRP A 151      39.519  -8.402  26.875  1.00  1.05           C  
ATOM   2251  O   TRP A 151      38.750  -8.230  27.824  1.00  1.05           O  
ATOM   2252  CB  TRP A 151      40.313 -10.646  26.081  1.00  1.05           C  
ATOM   2253  CG  TRP A 151      39.171 -11.498  26.522  1.00  1.05           C  
ATOM   2254  CD1 TRP A 151      37.903 -11.396  26.111  1.00  1.05           C  
ATOM   2255  CD2 TRP A 151      39.200 -12.609  27.458  1.00  1.05           C  
ATOM   2256  NE1 TRP A 151      37.124 -12.368  26.695  1.00  1.05           N  
ATOM   2257  CE2 TRP A 151      37.908 -13.110  27.526  1.00  1.05           C  
ATOM   2258  CE3 TRP A 151      40.205 -13.215  28.217  1.00  1.05           C  
ATOM   2259  CZ2 TRP A 151      37.584 -14.181  28.330  1.00  1.05           C  
ATOM   2260  CZ3 TRP A 151      39.875 -14.276  29.024  1.00  1.05           C  
ATOM   2261  CH2 TRP A 151      38.594 -14.747  29.079  1.00  1.05           C  
ATOM   2262  H   TRP A 151      40.151  -9.898  29.002  1.00  1.05           H  
ATOM   2263  HA  TRP A 151      41.523  -8.941  26.581  1.00  1.05           H  
ATOM   2264 1HB  TRP A 151      40.088 -10.315  25.063  1.00  1.05           H  
ATOM   2265 2HB  TRP A 151      41.187 -11.282  26.038  1.00  1.05           H  
ATOM   2266  HD1 TRP A 151      37.571 -10.665  25.414  1.00  1.05           H  
ATOM   2267  HE1 TRP A 151      36.137 -12.509  26.545  1.00  1.05           H  
ATOM   2268  HE3 TRP A 151      41.227 -12.864  28.179  1.00  1.05           H  
ATOM   2269  HZ2 TRP A 151      36.570 -14.573  28.388  1.00  1.05           H  
ATOM   2270  HZ3 TRP A 151      40.664 -14.727  29.604  1.00  1.05           H  
ATOM   2271  HH2 TRP A 151      38.359 -15.586  29.719  1.00  1.05           H  
ATOM   2272  N   VAL A 152      39.421  -7.729  25.734  1.00  1.03           N  
ATOM   2273  CA  VAL A 152      38.371  -6.741  25.555  1.00  1.03           C  
ATOM   2274  C   VAL A 152      37.292  -7.191  24.587  1.00  1.03           C  
ATOM   2275  O   VAL A 152      37.566  -7.825  23.568  1.00  1.03           O  
ATOM   2276  CB  VAL A 152      38.958  -5.389  25.110  1.00  1.03           C  
ATOM   2277  CG1 VAL A 152      37.823  -4.339  24.846  1.00  1.03           C  
ATOM   2278  CG2 VAL A 152      39.874  -4.888  26.208  1.00  1.03           C  
ATOM   2279  H   VAL A 152      40.093  -7.877  24.972  1.00  1.03           H  
ATOM   2280  HA  VAL A 152      37.902  -6.579  26.519  1.00  1.03           H  
ATOM   2281  HB  VAL A 152      39.525  -5.523  24.190  1.00  1.03           H  
ATOM   2282 1HG1 VAL A 152      38.266  -3.392  24.545  1.00  1.03           H  
ATOM   2283 2HG1 VAL A 152      37.161  -4.682  24.059  1.00  1.03           H  
ATOM   2284 3HG1 VAL A 152      37.243  -4.192  25.763  1.00  1.03           H  
ATOM   2285 1HG2 VAL A 152      40.308  -3.936  25.910  1.00  1.03           H  
ATOM   2286 2HG2 VAL A 152      39.294  -4.756  27.124  1.00  1.03           H  
ATOM   2287 3HG2 VAL A 152      40.668  -5.611  26.378  1.00  1.03           H  
ATOM   2288  N   ARG A 153      36.056  -6.918  24.988  1.00  1.00           N  
ATOM   2289  CA  ARG A 153      34.867  -7.207  24.193  1.00  1.00           C  
ATOM   2290  C   ARG A 153      33.964  -5.993  24.186  1.00  1.00           C  
ATOM   2291  O   ARG A 153      34.030  -5.144  25.070  1.00  1.00           O  
ATOM   2292  CB  ARG A 153      34.098  -8.402  24.740  1.00  1.00           C  
ATOM   2293  CG  ARG A 153      34.834  -9.710  24.650  1.00  1.00           C  
ATOM   2294  CD  ARG A 153      34.938 -10.144  23.208  1.00  1.00           C  
ATOM   2295  NE  ARG A 153      35.571 -11.447  23.026  1.00  1.00           N  
ATOM   2296  CZ  ARG A 153      36.894 -11.665  22.807  1.00  1.00           C  
ATOM   2297  NH1 ARG A 153      37.761 -10.669  22.724  1.00  1.00           N  
ATOM   2298  NH2 ARG A 153      37.326 -12.909  22.664  1.00  1.00           N  
ATOM   2299  H   ARG A 153      35.950  -6.455  25.884  1.00  1.00           H  
ATOM   2300  HA  ARG A 153      35.170  -7.423  23.173  1.00  1.00           H  
ATOM   2301 1HB  ARG A 153      33.858  -8.230  25.789  1.00  1.00           H  
ATOM   2302 2HB  ARG A 153      33.153  -8.507  24.201  1.00  1.00           H  
ATOM   2303 1HG  ARG A 153      35.811  -9.568  25.055  1.00  1.00           H  
ATOM   2304 2HG  ARG A 153      34.308 -10.477  25.217  1.00  1.00           H  
ATOM   2305 1HD  ARG A 153      33.937 -10.192  22.779  1.00  1.00           H  
ATOM   2306 2HD  ARG A 153      35.526  -9.405  22.657  1.00  1.00           H  
ATOM   2307  HE  ARG A 153      34.972 -12.258  23.073  1.00  1.00           H  
ATOM   2308 1HH1 ARG A 153      37.472  -9.684  22.839  1.00  1.00           H  
ATOM   2309 2HH1 ARG A 153      38.731 -10.871  22.545  1.00  1.00           H  
ATOM   2310 1HH2 ARG A 153      36.676 -13.681  22.723  1.00  1.00           H  
ATOM   2311 2HH2 ARG A 153      38.306 -13.083  22.497  1.00  1.00           H  
ATOM   2312  N   TRP A 154      33.112  -5.909  23.176  1.00  0.95           N  
ATOM   2313  CA  TRP A 154      32.149  -4.822  23.133  1.00  0.95           C  
ATOM   2314  C   TRP A 154      30.733  -5.370  23.239  1.00  0.95           C  
ATOM   2315  O   TRP A 154      30.427  -6.418  22.665  1.00  0.95           O  
ATOM   2316  CB  TRP A 154      32.334  -4.034  21.848  1.00  0.95           C  
ATOM   2317  CG  TRP A 154      33.602  -3.259  21.784  1.00  0.95           C  
ATOM   2318  CD1 TRP A 154      34.823  -3.708  21.419  1.00  0.95           C  
ATOM   2319  CD2 TRP A 154      33.764  -1.855  22.067  1.00  0.95           C  
ATOM   2320  NE1 TRP A 154      35.736  -2.682  21.475  1.00  0.95           N  
ATOM   2321  CE2 TRP A 154      35.104  -1.549  21.863  1.00  0.95           C  
ATOM   2322  CE3 TRP A 154      32.899  -0.857  22.450  1.00  0.95           C  
ATOM   2323  CZ2 TRP A 154      35.600  -0.275  22.055  1.00  0.95           C  
ATOM   2324  CZ3 TRP A 154      33.380   0.415  22.634  1.00  0.95           C  
ATOM   2325  CH2 TRP A 154      34.698   0.705  22.451  1.00  0.95           C  
ATOM   2326  H   TRP A 154      33.105  -6.607  22.446  1.00  0.95           H  
ATOM   2327  HA  TRP A 154      32.326  -4.162  23.977  1.00  0.95           H  
ATOM   2328 1HB  TRP A 154      32.278  -4.702  20.986  1.00  0.95           H  
ATOM   2329 2HB  TRP A 154      31.540  -3.334  21.765  1.00  0.95           H  
ATOM   2330  HD1 TRP A 154      35.047  -4.733  21.128  1.00  0.95           H  
ATOM   2331  HE1 TRP A 154      36.716  -2.749  21.251  1.00  0.95           H  
ATOM   2332  HE3 TRP A 154      31.862  -1.078  22.609  1.00  0.95           H  
ATOM   2333  HZ2 TRP A 154      36.650  -0.030  21.899  1.00  0.95           H  
ATOM   2334  HZ3 TRP A 154      32.670   1.187  22.931  1.00  0.95           H  
ATOM   2335  HH2 TRP A 154      35.044   1.726  22.608  1.00  0.95           H  
ATOM   2336  N   GLU A 155      29.879  -4.649  23.963  1.00  0.88           N  
ATOM   2337  CA  GLU A 155      28.493  -5.068  24.147  1.00  0.88           C  
ATOM   2338  C   GLU A 155      27.525  -3.916  23.873  1.00  0.88           C  
ATOM   2339  O   GLU A 155      27.844  -2.771  24.167  1.00  0.88           O  
ATOM   2340  CB  GLU A 155      28.287  -5.610  25.579  1.00  0.88           C  
ATOM   2341  CG  GLU A 155      29.069  -6.897  25.891  1.00  0.88           C  
ATOM   2342  CD  GLU A 155      28.746  -7.507  27.245  1.00  0.88           C  
ATOM   2343  OE1 GLU A 155      27.909  -6.977  27.951  1.00  0.88           O  
ATOM   2344  OE2 GLU A 155      29.351  -8.494  27.584  1.00  0.88           O  
ATOM   2345  H   GLU A 155      30.229  -3.803  24.414  1.00  0.88           H  
ATOM   2346  HA  GLU A 155      28.302  -5.870  23.439  1.00  0.88           H  
ATOM   2347 1HB  GLU A 155      28.634  -4.855  26.284  1.00  0.88           H  
ATOM   2348 2HB  GLU A 155      27.240  -5.779  25.794  1.00  0.88           H  
ATOM   2349 1HG  GLU A 155      28.862  -7.631  25.110  1.00  0.88           H  
ATOM   2350 2HG  GLU A 155      30.134  -6.669  25.857  1.00  0.88           H  
ATOM   2351  N   PRO A 156      26.312  -4.182  23.383  1.00  0.81           N  
ATOM   2352  CA  PRO A 156      25.320  -3.179  23.045  1.00  0.81           C  
ATOM   2353  C   PRO A 156      24.895  -2.325  24.211  1.00  0.81           C  
ATOM   2354  O   PRO A 156      24.687  -2.813  25.326  1.00  0.81           O  
ATOM   2355  CB  PRO A 156      24.158  -4.036  22.573  1.00  0.81           C  
ATOM   2356  CG  PRO A 156      24.408  -5.400  23.126  1.00  0.81           C  
ATOM   2357  CD  PRO A 156      25.875  -5.560  23.146  1.00  0.81           C  
ATOM   2358  HA  PRO A 156      25.686  -2.552  22.218  1.00  0.81           H  
ATOM   2359 1HB  PRO A 156      23.217  -3.628  22.952  1.00  0.81           H  
ATOM   2360 2HB  PRO A 156      24.113  -3.987  21.504  1.00  0.81           H  
ATOM   2361 1HG  PRO A 156      23.952  -5.488  24.118  1.00  0.81           H  
ATOM   2362 2HG  PRO A 156      23.934  -6.129  22.490  1.00  0.81           H  
ATOM   2363 1HD  PRO A 156      26.127  -6.243  23.948  1.00  0.81           H  
ATOM   2364 2HD  PRO A 156      26.230  -5.916  22.165  1.00  0.81           H  
ATOM   2365  N   LEU A 157      24.722  -1.044  23.932  1.00  0.74           N  
ATOM   2366  CA  LEU A 157      24.294  -0.059  24.920  1.00  0.74           C  
ATOM   2367  C   LEU A 157      22.922  -0.272  25.551  1.00  0.74           C  
ATOM   2368  O   LEU A 157      22.749  -0.030  26.751  1.00  0.74           O  
ATOM   2369  CB  LEU A 157      24.303   1.330  24.284  1.00  0.74           C  
ATOM   2370  CG  LEU A 157      25.672   1.796  23.946  1.00  0.74           C  
ATOM   2371  CD1 LEU A 157      25.652   3.063  23.182  1.00  0.74           C  
ATOM   2372  CD2 LEU A 157      26.395   1.952  25.149  1.00  0.74           C  
ATOM   2373  H   LEU A 157      24.936  -0.728  22.983  1.00  0.74           H  
ATOM   2374  HA  LEU A 157      25.035  -0.084  25.717  1.00  0.74           H  
ATOM   2375 1HB  LEU A 157      23.699   1.300  23.364  1.00  0.74           H  
ATOM   2376 2HB  LEU A 157      23.854   2.042  24.970  1.00  0.74           H  
ATOM   2377  HG  LEU A 157      26.137   1.046  23.373  1.00  0.74           H  
ATOM   2378 1HD1 LEU A 157      26.680   3.364  22.935  1.00  0.74           H  
ATOM   2379 2HD1 LEU A 157      25.080   2.939  22.276  1.00  0.74           H  
ATOM   2380 3HD1 LEU A 157      25.209   3.798  23.787  1.00  0.74           H  
ATOM   2381 1HD2 LEU A 157      27.412   2.235  24.934  1.00  0.74           H  
ATOM   2382 2HD2 LEU A 157      25.921   2.703  25.765  1.00  0.74           H  
ATOM   2383 3HD2 LEU A 157      26.363   1.018  25.631  1.00  0.74           H  
ATOM   2384  N   GLY A 158      21.945  -0.663  24.724  1.00  0.69           N  
ATOM   2385  CA  GLY A 158      20.552  -0.756  25.164  1.00  0.69           C  
ATOM   2386  C   GLY A 158      19.652  -0.141  24.080  1.00  0.69           C  
ATOM   2387  O   GLY A 158      19.787  -0.446  22.893  1.00  0.69           O  
ATOM   2388  H   GLY A 158      22.185  -0.893  23.768  1.00  0.69           H  
ATOM   2389 1HA  GLY A 158      20.282  -1.798  25.325  1.00  0.69           H  
ATOM   2390 2HA  GLY A 158      20.422  -0.237  26.101  1.00  0.69           H  
ATOM   2391  N   VAL A 159      18.686   0.670  24.492  1.00  0.66           N  
ATOM   2392  CA  VAL A 159      17.866   1.345  23.488  1.00  0.66           C  
ATOM   2393  C   VAL A 159      18.571   2.572  22.944  1.00  0.66           C  
ATOM   2394  O   VAL A 159      18.995   3.447  23.716  1.00  0.66           O  
ATOM   2395  CB  VAL A 159      16.498   1.800  24.017  1.00  0.66           C  
ATOM   2396  CG1 VAL A 159      15.780   2.592  22.923  1.00  0.66           C  
ATOM   2397  CG2 VAL A 159      15.712   0.624  24.343  1.00  0.66           C  
ATOM   2398  H   VAL A 159      18.588   0.859  25.497  1.00  0.66           H  
ATOM   2399  HA  VAL A 159      17.688   0.651  22.661  1.00  0.66           H  
ATOM   2400  HB  VAL A 159      16.617   2.432  24.899  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 159      14.808   2.892  23.255  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 159      16.344   3.478  22.651  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 159      15.682   1.942  22.053  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 159      14.738   0.935  24.682  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 159      15.610   0.027  23.455  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 159      16.215   0.055  25.111  1.00  0.66           H  
ATOM   2407  N   VAL A 160      18.644   2.647  21.615  1.00  0.64           N  
ATOM   2408  CA  VAL A 160      19.214   3.773  20.914  1.00  0.64           C  
ATOM   2409  C   VAL A 160      18.119   4.592  20.271  1.00  0.64           C  
ATOM   2410  O   VAL A 160      17.422   4.104  19.385  1.00  0.64           O  
ATOM   2411  CB  VAL A 160      20.136   3.291  19.789  1.00  0.64           C  
ATOM   2412  CG1 VAL A 160      20.677   4.482  19.034  1.00  0.64           C  
ATOM   2413  CG2 VAL A 160      21.256   2.449  20.355  1.00  0.64           C  
ATOM   2414  H   VAL A 160      18.280   1.875  21.060  1.00  0.64           H  
ATOM   2415  HA  VAL A 160      19.775   4.376  21.613  1.00  0.64           H  
ATOM   2416  HB  VAL A 160      19.558   2.689  19.106  1.00  0.64           H  
ATOM   2417 1HG1 VAL A 160      21.302   4.134  18.224  1.00  0.64           H  
ATOM   2418 2HG1 VAL A 160      19.851   5.061  18.625  1.00  0.64           H  
ATOM   2419 3HG1 VAL A 160      21.255   5.109  19.714  1.00  0.64           H  
ATOM   2420 1HG2 VAL A 160      21.888   2.093  19.550  1.00  0.64           H  
ATOM   2421 2HG2 VAL A 160      21.849   3.014  21.029  1.00  0.64           H  
ATOM   2422 3HG2 VAL A 160      20.826   1.616  20.884  1.00  0.64           H  
ATOM   2423  N   ALA A 161      17.971   5.826  20.690  1.00  0.64           N  
ATOM   2424  CA  ALA A 161      16.990   6.672  20.059  1.00  0.64           C  
ATOM   2425  C   ALA A 161      17.681   7.341  18.898  1.00  0.64           C  
ATOM   2426  O   ALA A 161      18.878   7.619  18.978  1.00  0.64           O  
ATOM   2427  CB  ALA A 161      16.415   7.694  21.003  1.00  0.64           C  
ATOM   2428  H   ALA A 161      18.566   6.177  21.434  1.00  0.64           H  
ATOM   2429  HA  ALA A 161      16.187   6.054  19.678  1.00  0.64           H  
ATOM   2430 1HB  ALA A 161      15.712   8.282  20.438  1.00  0.64           H  
ATOM   2431 2HB  ALA A 161      15.910   7.191  21.822  1.00  0.64           H  
ATOM   2432 3HB  ALA A 161      17.203   8.334  21.392  1.00  0.64           H  
ATOM   2433  N   ALA A 162      16.945   7.660  17.855  1.00  0.66           N  
ATOM   2434  CA  ALA A 162      17.552   8.377  16.751  1.00  0.66           C  
ATOM   2435  C   ALA A 162      16.591   9.375  16.161  1.00  0.66           C  
ATOM   2436  O   ALA A 162      15.466   9.030  15.816  1.00  0.66           O  
ATOM   2437  CB  ALA A 162      17.999   7.405  15.678  1.00  0.66           C  
ATOM   2438  H   ALA A 162      15.967   7.379  17.833  1.00  0.66           H  
ATOM   2439  HA  ALA A 162      18.412   8.913  17.124  1.00  0.66           H  
ATOM   2440 1HB  ALA A 162      18.461   7.965  14.875  1.00  0.66           H  
ATOM   2441 2HB  ALA A 162      18.717   6.702  16.104  1.00  0.66           H  
ATOM   2442 3HB  ALA A 162      17.138   6.859  15.295  1.00  0.66           H  
ATOM   2443  N   ILE A 163      17.068  10.596  16.004  1.00  0.69           N  
ATOM   2444  CA  ILE A 163      16.285  11.671  15.427  1.00  0.69           C  
ATOM   2445  C   ILE A 163      16.771  11.997  14.013  1.00  0.69           C  
ATOM   2446  O   ILE A 163      17.961  12.262  13.781  1.00  0.69           O  
ATOM   2447  CB  ILE A 163      16.333  12.877  16.337  1.00  0.69           C  
ATOM   2448  CG1 ILE A 163      15.745  12.529  17.722  1.00  0.69           C  
ATOM   2449  CG2 ILE A 163      15.565  14.017  15.688  1.00  0.69           C  
ATOM   2450  CD1 ILE A 163      16.006  13.590  18.782  1.00  0.69           C  
ATOM   2451  H   ILE A 163      18.003  10.794  16.360  1.00  0.69           H  
ATOM   2452  HA  ILE A 163      15.254  11.345  15.366  1.00  0.69           H  
ATOM   2453  HB  ILE A 163      17.353  13.107  16.503  1.00  0.69           H  
ATOM   2454 1HG1 ILE A 163      14.672  12.396  17.622  1.00  0.69           H  
ATOM   2455 2HG1 ILE A 163      16.179  11.592  18.068  1.00  0.69           H  
ATOM   2456 1HG2 ILE A 163      15.586  14.894  16.327  1.00  0.69           H  
ATOM   2457 2HG2 ILE A 163      16.016  14.257  14.722  1.00  0.69           H  
ATOM   2458 3HG2 ILE A 163      14.550  13.708  15.538  1.00  0.69           H  
ATOM   2459 1HD1 ILE A 163      15.563  13.275  19.730  1.00  0.69           H  
ATOM   2460 2HD1 ILE A 163      17.083  13.715  18.912  1.00  0.69           H  
ATOM   2461 3HD1 ILE A 163      15.566  14.536  18.475  1.00  0.69           H  
ATOM   2462  N   VAL A 164      15.836  11.917  13.070  1.00  0.73           N  
ATOM   2463  CA  VAL A 164      16.125  12.020  11.646  1.00  0.73           C  
ATOM   2464  C   VAL A 164      15.456  13.172  10.850  1.00  0.73           C  
ATOM   2465  O   VAL A 164      14.237  13.304  10.882  1.00  0.73           O  
ATOM   2466  CB  VAL A 164      15.759  10.664  11.041  1.00  0.73           C  
ATOM   2467  CG1 VAL A 164      15.860  10.693   9.618  1.00  0.73           C  
ATOM   2468  CG2 VAL A 164      16.760   9.645  11.566  1.00  0.73           C  
ATOM   2469  H   VAL A 164      14.877  11.745  13.374  1.00  0.73           H  
ATOM   2470  HA  VAL A 164      17.198  12.089  11.590  1.00  0.73           H  
ATOM   2471  HB  VAL A 164      14.747  10.382  11.316  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 164      15.627   9.713   9.205  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 164      15.165  11.434   9.216  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 164      16.825  10.956   9.367  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 164      16.538   8.705  11.143  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 164      17.768   9.939  11.275  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 164      16.703   9.575  12.648  1.00  0.73           H  
ATOM   2478  N   PRO A 165      16.237  14.003  10.119  1.00  0.76           N  
ATOM   2479  CA  PRO A 165      15.833  15.148   9.307  1.00  0.76           C  
ATOM   2480  C   PRO A 165      15.241  14.832   7.937  1.00  0.76           C  
ATOM   2481  O   PRO A 165      15.372  13.725   7.413  1.00  0.76           O  
ATOM   2482  CB  PRO A 165      17.141  15.904   9.129  1.00  0.76           C  
ATOM   2483  CG  PRO A 165      18.163  14.838   9.089  1.00  0.76           C  
ATOM   2484  CD  PRO A 165      17.692  13.795  10.084  1.00  0.76           C  
ATOM   2485  HA  PRO A 165      15.130  15.758   9.894  1.00  0.76           H  
ATOM   2486 1HB  PRO A 165      17.108  16.502   8.199  1.00  0.76           H  
ATOM   2487 2HB  PRO A 165      17.291  16.607   9.963  1.00  0.76           H  
ATOM   2488 1HG  PRO A 165      18.228  14.447   8.062  1.00  0.76           H  
ATOM   2489 2HG  PRO A 165      19.132  15.254   9.331  1.00  0.76           H  
ATOM   2490 1HD  PRO A 165      17.957  12.820   9.698  1.00  0.76           H  
ATOM   2491 2HD  PRO A 165      18.122  13.989  11.069  1.00  0.76           H  
ATOM   2492  N   TRP A 166      14.657  15.870   7.358  1.00  0.78           N  
ATOM   2493  CA  TRP A 166      14.160  15.970   5.987  1.00  0.78           C  
ATOM   2494  C   TRP A 166      15.262  15.797   4.938  1.00  0.78           C  
ATOM   2495  O   TRP A 166      16.444  15.806   5.264  1.00  0.78           O  
ATOM   2496  CB  TRP A 166      13.504  17.321   5.806  1.00  0.78           C  
ATOM   2497  CG  TRP A 166      14.449  18.471   6.077  1.00  0.78           C  
ATOM   2498  CD1 TRP A 166      15.215  19.166   5.178  1.00  0.78           C  
ATOM   2499  CD2 TRP A 166      14.751  19.031   7.368  1.00  0.78           C  
ATOM   2500  NE1 TRP A 166      15.949  20.130   5.830  1.00  0.78           N  
ATOM   2501  CE2 TRP A 166      15.684  20.059   7.165  1.00  0.78           C  
ATOM   2502  CE3 TRP A 166      14.316  18.749   8.662  1.00  0.78           C  
ATOM   2503  CZ2 TRP A 166      16.189  20.807   8.214  1.00  0.78           C  
ATOM   2504  CZ3 TRP A 166      14.820  19.495   9.716  1.00  0.78           C  
ATOM   2505  CH2 TRP A 166      15.733  20.500   9.498  1.00  0.78           C  
ATOM   2506  H   TRP A 166      14.576  16.706   7.919  1.00  0.78           H  
ATOM   2507  HA  TRP A 166      13.414  15.187   5.838  1.00  0.78           H  
ATOM   2508 1HB  TRP A 166      13.144  17.400   4.791  1.00  0.78           H  
ATOM   2509 2HB  TRP A 166      12.644  17.406   6.471  1.00  0.78           H  
ATOM   2510  HD1 TRP A 166      15.230  18.993   4.105  1.00  0.78           H  
ATOM   2511  HE1 TRP A 166      16.589  20.785   5.409  1.00  0.78           H  
ATOM   2512  HE3 TRP A 166      13.598  17.961   8.836  1.00  0.78           H  
ATOM   2513  HZ2 TRP A 166      16.915  21.607   8.059  1.00  0.78           H  
ATOM   2514  HZ3 TRP A 166      14.472  19.265  10.723  1.00  0.78           H  
ATOM   2515  HH2 TRP A 166      16.109  21.069  10.349  1.00  0.78           H  
ATOM   2516  N   ASN A 167      14.869  15.542   3.683  1.00  0.79           N  
ATOM   2517  CA  ASN A 167      15.753  15.402   2.496  1.00  0.79           C  
ATOM   2518  C   ASN A 167      16.615  14.140   2.402  1.00  0.79           C  
ATOM   2519  O   ASN A 167      16.805  13.607   1.310  1.00  0.79           O  
ATOM   2520  CB  ASN A 167      16.676  16.584   2.388  1.00  0.79           C  
ATOM   2521  CG  ASN A 167      17.348  16.631   1.086  1.00  0.79           C  
ATOM   2522  OD1 ASN A 167      16.802  16.361   0.013  1.00  0.79           O  
ATOM   2523  ND2 ASN A 167      18.576  16.955   1.168  1.00  0.79           N  
ATOM   2524  H   ASN A 167      13.875  15.480   3.517  1.00  0.79           H  
ATOM   2525  HA  ASN A 167      15.119  15.406   1.615  1.00  0.79           H  
ATOM   2526 1HB  ASN A 167      16.118  17.503   2.535  1.00  0.79           H  
ATOM   2527 2HB  ASN A 167      17.447  16.537   3.156  1.00  0.79           H  
ATOM   2528 1HD2 ASN A 167      19.151  16.999   0.351  1.00  0.79           H  
ATOM   2529 2HD2 ASN A 167      18.948  17.156   2.080  1.00  0.79           H  
ATOM   2530  N   TYR A 168      17.069  13.626   3.528  1.00  0.78           N  
ATOM   2531  CA  TYR A 168      17.754  12.338   3.572  1.00  0.78           C  
ATOM   2532  C   TYR A 168      17.238  11.388   4.647  1.00  0.78           C  
ATOM   2533  O   TYR A 168      18.039  10.633   5.177  1.00  0.78           O  
ATOM   2534  CB  TYR A 168      19.260  12.497   3.768  1.00  0.78           C  
ATOM   2535  CG  TYR A 168      20.007  13.111   2.627  1.00  0.78           C  
ATOM   2536  CD1 TYR A 168      20.248  14.444   2.624  1.00  0.78           C  
ATOM   2537  CD2 TYR A 168      20.474  12.314   1.573  1.00  0.78           C  
ATOM   2538  CE1 TYR A 168      20.934  15.012   1.592  1.00  0.78           C  
ATOM   2539  CE2 TYR A 168      21.181  12.900   0.520  1.00  0.78           C  
ATOM   2540  CZ  TYR A 168      21.405  14.263   0.538  1.00  0.78           C  
ATOM   2541  OH  TYR A 168      22.101  14.911  -0.479  1.00  0.78           O  
ATOM   2542  H   TYR A 168      16.930  14.171   4.378  1.00  0.78           H  
ATOM   2543  HA  TYR A 168      17.595  11.841   2.615  1.00  0.78           H  
ATOM   2544 1HB  TYR A 168      19.439  13.104   4.655  1.00  0.78           H  
ATOM   2545 2HB  TYR A 168      19.682  11.522   3.947  1.00  0.78           H  
ATOM   2546  HD1 TYR A 168      19.884  15.066   3.444  1.00  0.78           H  
ATOM   2547  HD2 TYR A 168      20.283  11.237   1.575  1.00  0.78           H  
ATOM   2548  HE1 TYR A 168      21.096  16.069   1.604  1.00  0.78           H  
ATOM   2549  HE2 TYR A 168      21.547  12.289  -0.305  1.00  0.78           H  
ATOM   2550  HH  TYR A 168      22.410  14.301  -1.164  1.00  0.78           H  
ATOM   2551  N   PRO A 169      15.955  11.379   5.041  1.00  0.77           N  
ATOM   2552  CA  PRO A 169      15.480  10.565   6.125  1.00  0.77           C  
ATOM   2553  C   PRO A 169      15.644   9.073   5.922  1.00  0.77           C  
ATOM   2554  O   PRO A 169      15.764   8.346   6.900  1.00  0.77           O  
ATOM   2555  CB  PRO A 169      13.998  10.915   6.173  1.00  0.77           C  
ATOM   2556  CG  PRO A 169      13.703  11.396   4.783  1.00  0.77           C  
ATOM   2557  CD  PRO A 169      14.916  12.085   4.346  1.00  0.77           C  
ATOM   2558  HA  PRO A 169      15.997  10.898   7.028  1.00  0.77           H  
ATOM   2559 1HB  PRO A 169      13.407  10.036   6.455  1.00  0.77           H  
ATOM   2560 2HB  PRO A 169      13.814  11.693   6.934  1.00  0.77           H  
ATOM   2561 1HG  PRO A 169      13.423  10.561   4.125  1.00  0.77           H  
ATOM   2562 2HG  PRO A 169      12.889  12.072   4.786  1.00  0.77           H  
ATOM   2563 1HD  PRO A 169      15.014  12.004   3.261  1.00  0.77           H  
ATOM   2564 2HD  PRO A 169      14.845  13.091   4.712  1.00  0.77           H  
ATOM   2565  N   LEU A 170      15.683   8.594   4.670  1.00  0.74           N  
ATOM   2566  CA  LEU A 170      15.858   7.158   4.495  1.00  0.74           C  
ATOM   2567  C   LEU A 170      17.246   6.820   4.942  1.00  0.74           C  
ATOM   2568  O   LEU A 170      17.466   5.898   5.729  1.00  0.74           O  
ATOM   2569  CB  LEU A 170      15.688   6.714   3.041  1.00  0.74           C  
ATOM   2570  CG  LEU A 170      15.841   5.233   2.817  1.00  0.74           C  
ATOM   2571  CD1 LEU A 170      14.849   4.517   3.577  1.00  0.74           C  
ATOM   2572  CD2 LEU A 170      15.684   4.954   1.402  1.00  0.74           C  
ATOM   2573  H   LEU A 170      15.593   9.198   3.856  1.00  0.74           H  
ATOM   2574  HA  LEU A 170      15.148   6.628   5.128  1.00  0.74           H  
ATOM   2575 1HB  LEU A 170      14.746   7.033   2.636  1.00  0.74           H  
ATOM   2576 2HB  LEU A 170      16.464   7.191   2.458  1.00  0.74           H  
ATOM   2577  HG  LEU A 170      16.789   4.911   3.170  1.00  0.74           H  
ATOM   2578 1HD1 LEU A 170      14.960   3.443   3.419  1.00  0.74           H  
ATOM   2579 2HD1 LEU A 170      14.970   4.747   4.602  1.00  0.74           H  
ATOM   2580 3HD1 LEU A 170      13.897   4.828   3.258  1.00  0.74           H  
ATOM   2581 1HD2 LEU A 170      15.787   3.880   1.243  1.00  0.74           H  
ATOM   2582 2HD2 LEU A 170      14.696   5.283   1.081  1.00  0.74           H  
ATOM   2583 3HD2 LEU A 170      16.445   5.494   0.842  1.00  0.74           H  
ATOM   2584  N   MET A 171      18.186   7.599   4.416  1.00  0.72           N  
ATOM   2585  CA  MET A 171      19.594   7.451   4.675  1.00  0.72           C  
ATOM   2586  C   MET A 171      20.002   7.786   6.075  1.00  0.72           C  
ATOM   2587  O   MET A 171      20.745   7.029   6.685  1.00  0.72           O  
ATOM   2588  CB  MET A 171      20.334   8.254   3.627  1.00  0.72           C  
ATOM   2589  CG  MET A 171      21.759   8.145   3.647  1.00  0.72           C  
ATOM   2590  SD  MET A 171      22.519   8.939   2.253  1.00  0.72           S  
ATOM   2591  CE  MET A 171      22.448   7.567   1.107  1.00  0.72           C  
ATOM   2592  H   MET A 171      17.909   8.325   3.745  1.00  0.72           H  
ATOM   2593  HA  MET A 171      19.860   6.415   4.564  1.00  0.72           H  
ATOM   2594 1HB  MET A 171      20.012   7.935   2.668  1.00  0.72           H  
ATOM   2595 2HB  MET A 171      20.066   9.298   3.717  1.00  0.72           H  
ATOM   2596 1HG  MET A 171      22.135   8.569   4.548  1.00  0.72           H  
ATOM   2597 2HG  MET A 171      22.006   7.093   3.615  1.00  0.72           H  
ATOM   2598 1HE  MET A 171      22.870   7.870   0.149  1.00  0.72           H  
ATOM   2599 2HE  MET A 171      23.024   6.734   1.513  1.00  0.72           H  
ATOM   2600 3HE  MET A 171      21.432   7.242   0.968  1.00  0.72           H  
ATOM   2601  N   MET A 172      19.502   8.869   6.638  1.00  0.71           N  
ATOM   2602  CA  MET A 172      19.944   9.171   7.974  1.00  0.71           C  
ATOM   2603  C   MET A 172      19.370   8.106   8.897  1.00  0.71           C  
ATOM   2604  O   MET A 172      20.042   7.635   9.816  1.00  0.71           O  
ATOM   2605  CB  MET A 172      19.500  10.556   8.406  1.00  0.71           C  
ATOM   2606  CG  MET A 172      20.081  11.722   7.635  1.00  0.71           C  
ATOM   2607  SD  MET A 172      21.836  11.792   7.601  1.00  0.71           S  
ATOM   2608  CE  MET A 172      21.997  11.145   5.959  1.00  0.71           C  
ATOM   2609  H   MET A 172      18.869   9.474   6.137  1.00  0.71           H  
ATOM   2610  HA  MET A 172      21.031   9.115   8.012  1.00  0.71           H  
ATOM   2611 1HB  MET A 172      18.470  10.612   8.181  1.00  0.71           H  
ATOM   2612 2HB  MET A 172      19.637  10.701   9.480  1.00  0.71           H  
ATOM   2613 1HG  MET A 172      19.726  11.676   6.621  1.00  0.71           H  
ATOM   2614 2HG  MET A 172      19.730  12.640   8.065  1.00  0.71           H  
ATOM   2615 1HE  MET A 172      23.020  11.094   5.681  1.00  0.71           H  
ATOM   2616 2HE  MET A 172      21.558  10.169   5.929  1.00  0.71           H  
ATOM   2617 3HE  MET A 172      21.494  11.792   5.272  1.00  0.71           H  
ATOM   2618  N   ALA A 173      18.135   7.664   8.642  1.00  0.70           N  
ATOM   2619  CA  ALA A 173      17.604   6.626   9.485  1.00  0.70           C  
ATOM   2620  C   ALA A 173      18.417   5.365   9.305  1.00  0.70           C  
ATOM   2621  O   ALA A 173      18.851   4.797  10.295  1.00  0.70           O  
ATOM   2622  CB  ALA A 173      16.153   6.388   9.172  1.00  0.70           C  
ATOM   2623  H   ALA A 173      17.552   8.032   7.891  1.00  0.70           H  
ATOM   2624  HA  ALA A 173      17.705   6.930  10.523  1.00  0.70           H  
ATOM   2625 1HB  ALA A 173      15.766   5.608   9.812  1.00  0.70           H  
ATOM   2626 2HB  ALA A 173      15.584   7.298   9.324  1.00  0.70           H  
ATOM   2627 3HB  ALA A 173      16.080   6.094   8.138  1.00  0.70           H  
ATOM   2628  N   ALA A 174      18.736   4.979   8.061  1.00  0.69           N  
ATOM   2629  CA  ALA A 174      19.519   3.768   7.806  1.00  0.69           C  
ATOM   2630  C   ALA A 174      20.885   3.851   8.480  1.00  0.69           C  
ATOM   2631  O   ALA A 174      21.401   2.858   9.000  1.00  0.69           O  
ATOM   2632  CB  ALA A 174      19.690   3.555   6.310  1.00  0.69           C  
ATOM   2633  H   ALA A 174      18.380   5.496   7.260  1.00  0.69           H  
ATOM   2634  HA  ALA A 174      18.978   2.922   8.224  1.00  0.69           H  
ATOM   2635 1HB  ALA A 174      20.250   2.642   6.130  1.00  0.69           H  
ATOM   2636 2HB  ALA A 174      18.707   3.481   5.843  1.00  0.69           H  
ATOM   2637 3HB  ALA A 174      20.230   4.399   5.887  1.00  0.69           H  
ATOM   2638  N   TRP A 175      21.455   5.056   8.516  1.00  0.68           N  
ATOM   2639  CA  TRP A 175      22.757   5.299   9.120  1.00  0.68           C  
ATOM   2640  C   TRP A 175      22.720   5.124  10.639  1.00  0.68           C  
ATOM   2641  O   TRP A 175      23.739   4.807  11.248  1.00  0.68           O  
ATOM   2642  CB  TRP A 175      23.266   6.710   8.766  1.00  0.68           C  
ATOM   2643  CG  TRP A 175      23.686   6.886   7.333  1.00  0.68           C  
ATOM   2644  CD1 TRP A 175      23.508   5.999   6.354  1.00  0.68           C  
ATOM   2645  CD2 TRP A 175      24.358   8.022   6.721  1.00  0.68           C  
ATOM   2646  NE1 TRP A 175      24.037   6.466   5.175  1.00  0.68           N  
ATOM   2647  CE2 TRP A 175      24.549   7.706   5.384  1.00  0.68           C  
ATOM   2648  CE3 TRP A 175      24.798   9.250   7.191  1.00  0.68           C  
ATOM   2649  CZ2 TRP A 175      25.151   8.579   4.500  1.00  0.68           C  
ATOM   2650  CZ3 TRP A 175      25.404  10.132   6.307  1.00  0.68           C  
ATOM   2651  CH2 TRP A 175      25.564   9.807   4.991  1.00  0.68           C  
ATOM   2652  H   TRP A 175      20.987   5.837   8.063  1.00  0.68           H  
ATOM   2653  HA  TRP A 175      23.462   4.582   8.716  1.00  0.68           H  
ATOM   2654 1HB  TRP A 175      22.504   7.444   9.001  1.00  0.68           H  
ATOM   2655 2HB  TRP A 175      24.110   6.933   9.358  1.00  0.68           H  
ATOM   2656  HD1 TRP A 175      23.020   5.040   6.482  1.00  0.68           H  
ATOM   2657  HE1 TRP A 175      24.032   5.979   4.291  1.00  0.68           H  
ATOM   2658  HE3 TRP A 175      24.663   9.526   8.234  1.00  0.68           H  
ATOM   2659  HZ2 TRP A 175      25.296   8.331   3.449  1.00  0.68           H  
ATOM   2660  HZ3 TRP A 175      25.739  11.096   6.692  1.00  0.68           H  
ATOM   2661  HH2 TRP A 175      26.040  10.524   4.321  1.00  0.68           H  
ATOM   2662  N   ARG A 176      21.554   5.291  11.263  1.00  0.67           N  
ATOM   2663  CA  ARG A 176      21.453   5.128  12.708  1.00  0.67           C  
ATOM   2664  C   ARG A 176      20.977   3.719  13.032  1.00  0.67           C  
ATOM   2665  O   ARG A 176      21.489   3.055  13.939  1.00  0.67           O  
ATOM   2666  CB  ARG A 176      20.497   6.156  13.279  1.00  0.67           C  
ATOM   2667  CG  ARG A 176      20.959   7.582  13.066  1.00  0.67           C  
ATOM   2668  CD  ARG A 176      22.198   7.831  13.775  1.00  0.67           C  
ATOM   2669  NE  ARG A 176      22.669   9.182  13.588  1.00  0.67           N  
ATOM   2670  CZ  ARG A 176      23.812   9.667  14.099  1.00  0.67           C  
ATOM   2671  NH1 ARG A 176      24.586   8.894  14.871  1.00  0.67           N  
ATOM   2672  NH2 ARG A 176      24.155  10.911  13.825  1.00  0.67           N  
ATOM   2673  H   ARG A 176      20.722   5.562  10.732  1.00  0.67           H  
ATOM   2674  HA  ARG A 176      22.437   5.280  13.151  1.00  0.67           H  
ATOM   2675 1HB  ARG A 176      19.521   6.046  12.803  1.00  0.67           H  
ATOM   2676 2HB  ARG A 176      20.375   5.987  14.348  1.00  0.67           H  
ATOM   2677 1HG  ARG A 176      21.149   7.746  12.009  1.00  0.67           H  
ATOM   2678 2HG  ARG A 176      20.209   8.287  13.409  1.00  0.67           H  
ATOM   2679 1HD  ARG A 176      22.038   7.659  14.820  1.00  0.67           H  
ATOM   2680 2HD  ARG A 176      22.970   7.149  13.412  1.00  0.67           H  
ATOM   2681  HE  ARG A 176      22.121   9.805  12.999  1.00  0.67           H  
ATOM   2682 1HH1 ARG A 176      24.312   7.930  15.099  1.00  0.67           H  
ATOM   2683 2HH1 ARG A 176      25.460   9.250  15.277  1.00  0.67           H  
ATOM   2684 1HH2 ARG A 176      23.550  11.490  13.207  1.00  0.67           H  
ATOM   2685 2HH2 ARG A 176      25.026  11.263  14.183  1.00  0.67           H  
ATOM   2686  N   ILE A 177      20.039   3.237  12.233  1.00  0.66           N  
ATOM   2687  CA  ILE A 177      19.464   1.922  12.393  1.00  0.66           C  
ATOM   2688  C   ILE A 177      20.477   0.830  12.152  1.00  0.66           C  
ATOM   2689  O   ILE A 177      20.618  -0.078  12.962  1.00  0.66           O  
ATOM   2690  CB  ILE A 177      18.339   1.712  11.390  1.00  0.66           C  
ATOM   2691  CG1 ILE A 177      17.183   2.594  11.668  1.00  0.66           C  
ATOM   2692  CG2 ILE A 177      17.892   0.301  11.439  1.00  0.66           C  
ATOM   2693  CD1 ILE A 177      16.278   2.606  10.516  1.00  0.66           C  
ATOM   2694  H   ILE A 177      19.685   3.818  11.485  1.00  0.66           H  
ATOM   2695  HA  ILE A 177      19.076   1.837  13.397  1.00  0.66           H  
ATOM   2696  HB  ILE A 177      18.701   1.944  10.392  1.00  0.66           H  
ATOM   2697 1HG1 ILE A 177      16.656   2.222  12.527  1.00  0.66           H  
ATOM   2698 2HG1 ILE A 177      17.514   3.603  11.886  1.00  0.66           H  
ATOM   2699 1HG2 ILE A 177      17.101   0.150  10.718  1.00  0.66           H  
ATOM   2700 2HG2 ILE A 177      18.725  -0.360  11.209  1.00  0.66           H  
ATOM   2701 3HG2 ILE A 177      17.522   0.102  12.436  1.00  0.66           H  
ATOM   2702 1HD1 ILE A 177      15.428   3.231  10.706  1.00  0.66           H  
ATOM   2703 2HD1 ILE A 177      16.833   2.986   9.673  1.00  0.66           H  
ATOM   2704 3HD1 ILE A 177      15.944   1.604  10.297  1.00  0.66           H  
ATOM   2705  N   GLY A 178      21.216   0.933  11.052  1.00  0.66           N  
ATOM   2706  CA  GLY A 178      22.168  -0.090  10.697  1.00  0.66           C  
ATOM   2707  C   GLY A 178      23.138  -0.444  11.808  1.00  0.66           C  
ATOM   2708  O   GLY A 178      23.114  -1.580  12.276  1.00  0.66           O  
ATOM   2709  H   GLY A 178      21.100   1.721  10.420  1.00  0.66           H  
ATOM   2710 1HA  GLY A 178      21.631  -0.987  10.394  1.00  0.66           H  
ATOM   2711 2HA  GLY A 178      22.733   0.249   9.830  1.00  0.66           H  
ATOM   2712  N   PRO A 179      24.002   0.480  12.269  1.00  0.65           N  
ATOM   2713  CA  PRO A 179      24.993   0.189  13.266  1.00  0.65           C  
ATOM   2714  C   PRO A 179      24.416   0.013  14.654  1.00  0.65           C  
ATOM   2715  O   PRO A 179      24.938  -0.774  15.448  1.00  0.65           O  
ATOM   2716  CB  PRO A 179      25.897   1.412  13.192  1.00  0.65           C  
ATOM   2717  CG  PRO A 179      25.012   2.510  12.678  1.00  0.65           C  
ATOM   2718  CD  PRO A 179      23.974   1.852  11.807  1.00  0.65           C  
ATOM   2719  HA  PRO A 179      25.524  -0.705  12.944  1.00  0.65           H  
ATOM   2720 1HB  PRO A 179      26.304   1.626  14.168  1.00  0.65           H  
ATOM   2721 2HB  PRO A 179      26.739   1.205  12.568  1.00  0.65           H  
ATOM   2722 1HG  PRO A 179      24.522   3.029  13.492  1.00  0.65           H  
ATOM   2723 2HG  PRO A 179      25.602   3.262  12.133  1.00  0.65           H  
ATOM   2724 1HD  PRO A 179      23.061   2.316  12.065  1.00  0.65           H  
ATOM   2725 2HD  PRO A 179      24.165   1.957  10.754  1.00  0.65           H  
ATOM   2726  N   ALA A 180      23.302   0.675  14.946  1.00  0.64           N  
ATOM   2727  CA  ALA A 180      22.722   0.475  16.250  1.00  0.64           C  
ATOM   2728  C   ALA A 180      22.229  -0.950  16.352  1.00  0.64           C  
ATOM   2729  O   ALA A 180      22.554  -1.678  17.293  1.00  0.64           O  
ATOM   2730  CB  ALA A 180      21.615   1.452  16.490  1.00  0.64           C  
ATOM   2731  H   ALA A 180      22.848   1.337  14.314  1.00  0.64           H  
ATOM   2732  HA  ALA A 180      23.492   0.612  17.002  1.00  0.64           H  
ATOM   2733 1HB  ALA A 180      21.181   1.285  17.466  1.00  0.64           H  
ATOM   2734 2HB  ALA A 180      22.003   2.467  16.425  1.00  0.64           H  
ATOM   2735 3HB  ALA A 180      20.876   1.299  15.725  1.00  0.64           H  
ATOM   2736  N   LEU A 181      21.497  -1.396  15.332  1.00  0.64           N  
ATOM   2737  CA  LEU A 181      20.976  -2.731  15.399  1.00  0.64           C  
ATOM   2738  C   LEU A 181      22.107  -3.736  15.318  1.00  0.64           C  
ATOM   2739  O   LEU A 181      22.096  -4.750  16.015  1.00  0.64           O  
ATOM   2740  CB  LEU A 181      19.933  -2.986  14.320  1.00  0.64           C  
ATOM   2741  CG  LEU A 181      18.649  -2.145  14.478  1.00  0.64           C  
ATOM   2742  CD1 LEU A 181      17.623  -2.560  13.433  1.00  0.64           C  
ATOM   2743  CD2 LEU A 181      18.201  -2.259  15.845  1.00  0.64           C  
ATOM   2744  H   LEU A 181      21.273  -0.808  14.531  1.00  0.64           H  
ATOM   2745  HA  LEU A 181      20.470  -2.854  16.352  1.00  0.64           H  
ATOM   2746 1HB  LEU A 181      20.377  -2.719  13.366  1.00  0.64           H  
ATOM   2747 2HB  LEU A 181      19.669  -4.040  14.310  1.00  0.64           H  
ATOM   2748  HG  LEU A 181      18.870  -1.101  14.292  1.00  0.64           H  
ATOM   2749 1HD1 LEU A 181      16.726  -1.950  13.539  1.00  0.64           H  
ATOM   2750 2HD1 LEU A 181      18.038  -2.438  12.433  1.00  0.64           H  
ATOM   2751 3HD1 LEU A 181      17.375  -3.589  13.597  1.00  0.64           H  
ATOM   2752 1HD2 LEU A 181      17.296  -1.669  15.999  1.00  0.64           H  
ATOM   2753 2HD2 LEU A 181      18.024  -3.285  16.062  1.00  0.64           H  
ATOM   2754 3HD2 LEU A 181      18.985  -1.898  16.495  1.00  0.64           H  
ATOM   2755  N   ALA A 182      23.132  -3.432  14.519  1.00  0.64           N  
ATOM   2756  CA  ALA A 182      24.271  -4.321  14.367  1.00  0.64           C  
ATOM   2757  C   ALA A 182      24.951  -4.564  15.703  1.00  0.64           C  
ATOM   2758  O   ALA A 182      25.362  -5.678  16.020  1.00  0.64           O  
ATOM   2759  CB  ALA A 182      25.257  -3.690  13.416  1.00  0.64           C  
ATOM   2760  H   ALA A 182      23.110  -2.581  13.956  1.00  0.64           H  
ATOM   2761  HA  ALA A 182      23.911  -5.276  13.983  1.00  0.64           H  
ATOM   2762 1HB  ALA A 182      26.107  -4.308  13.277  1.00  0.64           H  
ATOM   2763 2HB  ALA A 182      24.814  -3.494  12.466  1.00  0.64           H  
ATOM   2764 3HB  ALA A 182      25.542  -2.778  13.859  1.00  0.64           H  
ATOM   2765  N   ALA A 183      25.013  -3.514  16.515  1.00  0.63           N  
ATOM   2766  CA  ALA A 183      25.623  -3.526  17.832  1.00  0.63           C  
ATOM   2767  C   ALA A 183      24.959  -4.510  18.792  1.00  0.63           C  
ATOM   2768  O   ALA A 183      25.597  -4.961  19.752  1.00  0.63           O  
ATOM   2769  CB  ALA A 183      25.564  -2.132  18.431  1.00  0.63           C  
ATOM   2770  H   ALA A 183      24.653  -2.621  16.178  1.00  0.63           H  
ATOM   2771  HA  ALA A 183      26.665  -3.819  17.715  1.00  0.63           H  
ATOM   2772 1HB  ALA A 183      26.024  -2.119  19.390  1.00  0.63           H  
ATOM   2773 2HB  ALA A 183      26.071  -1.430  17.768  1.00  0.63           H  
ATOM   2774 3HB  ALA A 183      24.547  -1.839  18.545  1.00  0.63           H  
ATOM   2775  N   GLY A 184      23.672  -4.816  18.549  1.00  0.63           N  
ATOM   2776  CA  GLY A 184      22.867  -5.635  19.439  1.00  0.63           C  
ATOM   2777  C   GLY A 184      21.856  -4.773  20.166  1.00  0.63           C  
ATOM   2778  O   GLY A 184      21.262  -5.196  21.159  1.00  0.63           O  
ATOM   2779  H   GLY A 184      23.231  -4.486  17.691  1.00  0.63           H  
ATOM   2780 1HA  GLY A 184      22.326  -6.369  18.868  1.00  0.63           H  
ATOM   2781 2HA  GLY A 184      23.505  -6.166  20.142  1.00  0.63           H  
ATOM   2782  N   ASN A 185      21.690  -3.541  19.690  1.00  0.63           N  
ATOM   2783  CA  ASN A 185      20.753  -2.599  20.267  1.00  0.63           C  
ATOM   2784  C   ASN A 185      19.434  -2.630  19.544  1.00  0.63           C  
ATOM   2785  O   ASN A 185      19.293  -3.271  18.504  1.00  0.63           O  
ATOM   2786  CB  ASN A 185      21.259  -1.184  20.202  1.00  0.63           C  
ATOM   2787  CG  ASN A 185      22.468  -0.944  20.986  1.00  0.63           C  
ATOM   2788  OD1 ASN A 185      22.642  -1.408  22.101  1.00  0.63           O  
ATOM   2789  ND2 ASN A 185      23.343  -0.232  20.404  1.00  0.63           N  
ATOM   2790  H   ASN A 185      22.205  -3.224  18.866  1.00  0.63           H  
ATOM   2791  HA  ASN A 185      20.567  -2.870  21.309  1.00  0.63           H  
ATOM   2792 1HB  ASN A 185      21.426  -0.898  19.194  1.00  0.63           H  
ATOM   2793 2HB  ASN A 185      20.487  -0.532  20.561  1.00  0.63           H  
ATOM   2794 1HD2 ASN A 185      24.245  -0.035  20.830  1.00  0.63           H  
ATOM   2795 2HD2 ASN A 185      23.159   0.112  19.477  1.00  0.63           H  
ATOM   2796  N   THR A 186      18.473  -1.939  20.126  1.00  0.64           N  
ATOM   2797  CA  THR A 186      17.182  -1.731  19.489  1.00  0.64           C  
ATOM   2798  C   THR A 186      17.079  -0.240  19.228  1.00  0.64           C  
ATOM   2799  O   THR A 186      17.757   0.537  19.905  1.00  0.64           O  
ATOM   2800  CB  THR A 186      16.057  -2.276  20.356  1.00  0.64           C  
ATOM   2801  OG1 THR A 186      16.090  -1.632  21.628  1.00  0.64           O  
ATOM   2802  CG2 THR A 186      16.243  -3.733  20.524  1.00  0.64           C  
ATOM   2803  H   THR A 186      18.688  -1.487  21.021  1.00  0.64           H  
ATOM   2804  HA  THR A 186      17.151  -2.251  18.529  1.00  0.64           H  
ATOM   2805  HB  THR A 186      15.087  -2.085  19.880  1.00  0.64           H  
ATOM   2806  HG1 THR A 186      15.443  -2.070  22.222  1.00  0.64           H  
ATOM   2807 1HG2 THR A 186      15.456  -4.106  21.132  1.00  0.64           H  
ATOM   2808 2HG2 THR A 186      16.223  -4.221  19.562  1.00  0.64           H  
ATOM   2809 3HG2 THR A 186      17.193  -3.910  20.993  1.00  0.64           H  
ATOM   2810  N   VAL A 187      16.278   0.147  18.236  1.00  0.65           N  
ATOM   2811  CA  VAL A 187      16.205   1.547  17.821  1.00  0.65           C  
ATOM   2812  C   VAL A 187      14.832   2.200  17.875  1.00  0.65           C  
ATOM   2813  O   VAL A 187      13.833   1.623  17.437  1.00  0.65           O  
ATOM   2814  CB  VAL A 187      16.790   1.698  16.403  1.00  0.65           C  
ATOM   2815  CG1 VAL A 187      16.650   3.166  15.868  1.00  0.65           C  
ATOM   2816  CG2 VAL A 187      18.227   1.348  16.448  1.00  0.65           C  
ATOM   2817  H   VAL A 187      15.733  -0.562  17.745  1.00  0.65           H  
ATOM   2818  HA  VAL A 187      16.862   2.093  18.476  1.00  0.65           H  
ATOM   2819  HB  VAL A 187      16.278   1.023  15.744  1.00  0.65           H  
ATOM   2820 1HG1 VAL A 187      17.083   3.231  14.870  1.00  0.65           H  
ATOM   2821 2HG1 VAL A 187      15.601   3.450  15.818  1.00  0.65           H  
ATOM   2822 3HG1 VAL A 187      17.180   3.853  16.538  1.00  0.65           H  
ATOM   2823 1HG2 VAL A 187      18.633   1.435  15.468  1.00  0.65           H  
ATOM   2824 2HG2 VAL A 187      18.731   2.036  17.113  1.00  0.65           H  
ATOM   2825 3HG2 VAL A 187      18.368   0.343  16.800  1.00  0.65           H  
ATOM   2826  N   VAL A 188      14.801   3.412  18.426  1.00  0.67           N  
ATOM   2827  CA  VAL A 188      13.565   4.173  18.490  1.00  0.67           C  
ATOM   2828  C   VAL A 188      13.742   5.452  17.668  1.00  0.67           C  
ATOM   2829  O   VAL A 188      14.444   6.383  18.063  1.00  0.67           O  
ATOM   2830  CB  VAL A 188      13.217   4.480  19.940  1.00  0.67           C  
ATOM   2831  CG1 VAL A 188      11.957   5.202  19.993  1.00  0.67           C  
ATOM   2832  CG2 VAL A 188      13.127   3.223  20.710  1.00  0.67           C  
ATOM   2833  H   VAL A 188      15.675   3.804  18.780  1.00  0.67           H  
ATOM   2834  HA  VAL A 188      12.766   3.589  18.048  1.00  0.67           H  
ATOM   2835  HB  VAL A 188      13.993   5.110  20.370  1.00  0.67           H  
ATOM   2836 1HG1 VAL A 188      11.715   5.401  21.026  1.00  0.67           H  
ATOM   2837 2HG1 VAL A 188      12.044   6.128  19.428  1.00  0.67           H  
ATOM   2838 3HG1 VAL A 188      11.181   4.600  19.567  1.00  0.67           H  
ATOM   2839 1HG2 VAL A 188      12.907   3.468  21.709  1.00  0.67           H  
ATOM   2840 2HG2 VAL A 188      12.350   2.588  20.310  1.00  0.67           H  
ATOM   2841 3HG2 VAL A 188      14.068   2.705  20.661  1.00  0.67           H  
ATOM   2842  N   LEU A 189      13.123   5.454  16.501  1.00  0.69           N  
ATOM   2843  CA  LEU A 189      13.326   6.449  15.458  1.00  0.69           C  
ATOM   2844  C   LEU A 189      12.281   7.555  15.344  1.00  0.69           C  
ATOM   2845  O   LEU A 189      11.108   7.282  15.156  1.00  0.69           O  
ATOM   2846  CB  LEU A 189      13.409   5.658  14.141  1.00  0.69           C  
ATOM   2847  CG  LEU A 189      13.483   6.414  12.852  1.00  0.69           C  
ATOM   2848  CD1 LEU A 189      14.723   7.211  12.791  1.00  0.69           C  
ATOM   2849  CD2 LEU A 189      13.466   5.396  11.718  1.00  0.69           C  
ATOM   2850  H   LEU A 189      12.499   4.681  16.294  1.00  0.69           H  
ATOM   2851  HA  LEU A 189      14.288   6.916  15.637  1.00  0.69           H  
ATOM   2852 1HB  LEU A 189      14.294   5.028  14.188  1.00  0.69           H  
ATOM   2853 2HB  LEU A 189      12.540   5.000  14.081  1.00  0.69           H  
ATOM   2854  HG  LEU A 189      12.632   7.091  12.770  1.00  0.69           H  
ATOM   2855 1HD1 LEU A 189      14.720   7.721  11.844  1.00  0.69           H  
ATOM   2856 2HD1 LEU A 189      14.741   7.937  13.602  1.00  0.69           H  
ATOM   2857 3HD1 LEU A 189      15.595   6.562  12.867  1.00  0.69           H  
ATOM   2858 1HD2 LEU A 189      13.523   5.906  10.761  1.00  0.69           H  
ATOM   2859 2HD2 LEU A 189      14.316   4.748  11.836  1.00  0.69           H  
ATOM   2860 3HD2 LEU A 189      12.550   4.804  11.759  1.00  0.69           H  
ATOM   2861  N   LYS A 190      12.718   8.811  15.437  1.00  0.72           N  
ATOM   2862  CA  LYS A 190      11.813   9.950  15.290  1.00  0.72           C  
ATOM   2863  C   LYS A 190      12.217  10.848  14.111  1.00  0.72           C  
ATOM   2864  O   LYS A 190      13.199  11.583  14.211  1.00  0.72           O  
ATOM   2865  CB  LYS A 190      11.741  10.783  16.556  1.00  0.72           C  
ATOM   2866  CG  LYS A 190      10.926  12.057  16.410  1.00  0.72           C  
ATOM   2867  CD  LYS A 190      11.802  13.213  15.993  1.00  0.72           C  
ATOM   2868  CE  LYS A 190      11.003  14.456  15.740  1.00  0.72           C  
ATOM   2869  NZ  LYS A 190      11.866  15.623  15.387  1.00  0.72           N  
ATOM   2870  H   LYS A 190      13.705   8.971  15.604  1.00  0.72           H  
ATOM   2871  HA  LYS A 190      10.824   9.547  15.168  1.00  0.72           H  
ATOM   2872 1HB  LYS A 190      11.228  10.201  17.303  1.00  0.72           H  
ATOM   2873 2HB  LYS A 190      12.739  11.021  16.916  1.00  0.72           H  
ATOM   2874 1HG  LYS A 190      10.130  11.913  15.668  1.00  0.72           H  
ATOM   2875 2HG  LYS A 190      10.471  12.309  17.347  1.00  0.72           H  
ATOM   2876 1HD  LYS A 190      12.529  13.414  16.774  1.00  0.72           H  
ATOM   2877 2HD  LYS A 190      12.321  12.958  15.077  1.00  0.72           H  
ATOM   2878 1HE  LYS A 190      10.345  14.254  14.911  1.00  0.72           H  
ATOM   2879 2HE  LYS A 190      10.406  14.700  16.620  1.00  0.72           H  
ATOM   2880 1HZ  LYS A 190      11.277  16.418  15.198  1.00  0.72           H  
ATOM   2881 2HZ  LYS A 190      12.481  15.834  16.156  1.00  0.72           H  
ATOM   2882 3HZ  LYS A 190      12.415  15.410  14.568  1.00  0.72           H  
ATOM   2883  N   PRO A 191      11.497  10.789  12.984  1.00  0.76           N  
ATOM   2884  CA  PRO A 191      11.715  11.536  11.763  1.00  0.76           C  
ATOM   2885  C   PRO A 191      11.196  12.960  11.850  1.00  0.76           C  
ATOM   2886  O   PRO A 191      10.270  13.237  12.611  1.00  0.76           O  
ATOM   2887  CB  PRO A 191      10.904  10.747  10.759  1.00  0.76           C  
ATOM   2888  CG  PRO A 191       9.762  10.209  11.583  1.00  0.76           C  
ATOM   2889  CD  PRO A 191      10.331   9.900  12.916  1.00  0.76           C  
ATOM   2890  HA  PRO A 191      12.777  11.517  11.508  1.00  0.76           H  
ATOM   2891 1HB  PRO A 191      10.563  11.427   9.956  1.00  0.76           H  
ATOM   2892 2HB  PRO A 191      11.526   9.989  10.295  1.00  0.76           H  
ATOM   2893 1HG  PRO A 191       8.998  10.986  11.669  1.00  0.76           H  
ATOM   2894 2HG  PRO A 191       9.292   9.337  11.119  1.00  0.76           H  
ATOM   2895 1HD  PRO A 191       9.561  10.186  13.652  1.00  0.76           H  
ATOM   2896 2HD  PRO A 191      10.634   8.850  12.990  1.00  0.76           H  
ATOM   2897  N   ALA A 192      11.677  13.827  10.975  1.00  0.79           N  
ATOM   2898  CA  ALA A 192      11.051  15.127  10.794  1.00  0.79           C  
ATOM   2899  C   ALA A 192       9.619  14.887  10.352  1.00  0.79           C  
ATOM   2900  O   ALA A 192       9.369  14.003   9.537  1.00  0.79           O  
ATOM   2901  CB  ALA A 192      11.806  15.953   9.763  1.00  0.79           C  
ATOM   2902  H   ALA A 192      12.507  13.580  10.444  1.00  0.79           H  
ATOM   2903  HA  ALA A 192      11.037  15.647  11.751  1.00  0.79           H  
ATOM   2904 1HB  ALA A 192      11.320  16.918   9.637  1.00  0.79           H  
ATOM   2905 2HB  ALA A 192      12.823  16.098  10.112  1.00  0.79           H  
ATOM   2906 3HB  ALA A 192      11.821  15.424   8.810  1.00  0.79           H  
ATOM   2907  N   LEU A 193       8.689  15.740  10.782  1.00  0.82           N  
ATOM   2908  CA  LEU A 193       7.268  15.567  10.450  1.00  0.82           C  
ATOM   2909  C   LEU A 193       6.929  15.597   8.983  1.00  0.82           C  
ATOM   2910  O   LEU A 193       5.928  15.031   8.571  1.00  0.82           O  
ATOM   2911  CB  LEU A 193       6.425  16.622  11.145  1.00  0.82           C  
ATOM   2912  CG  LEU A 193       6.354  16.448  12.592  1.00  0.82           C  
ATOM   2913  CD1 LEU A 193       5.566  17.562  13.228  1.00  0.82           C  
ATOM   2914  CD2 LEU A 193       5.751  15.139  12.827  1.00  0.82           C  
ATOM   2915  H   LEU A 193       8.957  16.477  11.417  1.00  0.82           H  
ATOM   2916  HA  LEU A 193       6.968  14.591  10.829  1.00  0.82           H  
ATOM   2917 1HB  LEU A 193       6.846  17.603  10.941  1.00  0.82           H  
ATOM   2918 2HB  LEU A 193       5.412  16.586  10.745  1.00  0.82           H  
ATOM   2919  HG  LEU A 193       7.355  16.468  13.025  1.00  0.82           H  
ATOM   2920 1HD1 LEU A 193       5.524  17.394  14.292  1.00  0.82           H  
ATOM   2921 2HD1 LEU A 193       6.048  18.516  13.028  1.00  0.82           H  
ATOM   2922 3HD1 LEU A 193       4.561  17.574  12.825  1.00  0.82           H  
ATOM   2923 1HD2 LEU A 193       5.686  14.993  13.858  1.00  0.82           H  
ATOM   2924 2HD2 LEU A 193       4.773  15.114  12.391  1.00  0.82           H  
ATOM   2925 3HD2 LEU A 193       6.363  14.360  12.382  1.00  0.82           H  
ATOM   2926  N   THR A 194       7.744  16.263   8.207  1.00  0.84           N  
ATOM   2927  CA  THR A 194       7.540  16.367   6.779  1.00  0.84           C  
ATOM   2928  C   THR A 194       7.668  15.004   6.075  1.00  0.84           C  
ATOM   2929  O   THR A 194       7.000  14.751   5.062  1.00  0.84           O  
ATOM   2930  CB  THR A 194       8.546  17.354   6.170  1.00  0.84           C  
ATOM   2931  OG1 THR A 194       8.380  18.651   6.784  1.00  0.84           O  
ATOM   2932  CG2 THR A 194       8.312  17.475   4.683  1.00  0.84           C  
ATOM   2933  H   THR A 194       8.549  16.703   8.625  1.00  0.84           H  
ATOM   2934  HA  THR A 194       6.532  16.740   6.603  1.00  0.84           H  
ATOM   2935  HB  THR A 194       9.561  16.999   6.349  1.00  0.84           H  
ATOM   2936  HG1 THR A 194       8.503  18.573   7.735  1.00  0.84           H  
ATOM   2937 1HG2 THR A 194       9.015  18.167   4.267  1.00  0.84           H  
ATOM   2938 2HG2 THR A 194       8.439  16.502   4.206  1.00  0.84           H  
ATOM   2939 3HG2 THR A 194       7.303  17.837   4.496  1.00  0.84           H  
ATOM   2940  N   THR A 195       8.606  14.170   6.559  1.00  0.85           N  
ATOM   2941  CA  THR A 195       8.991  12.937   5.877  1.00  0.85           C  
ATOM   2942  C   THR A 195       8.867  11.539   6.563  1.00  0.85           C  
ATOM   2943  O   THR A 195       9.450  10.588   6.027  1.00  0.85           O  
ATOM   2944  CB  THR A 195      10.461  13.056   5.472  1.00  0.85           C  
ATOM   2945  OG1 THR A 195      11.259  13.296   6.638  1.00  0.85           O  
ATOM   2946  CG2 THR A 195      10.698  14.181   4.504  1.00  0.85           C  
ATOM   2947  H   THR A 195       9.048  14.389   7.451  1.00  0.85           H  
ATOM   2948  HA  THR A 195       8.395  12.888   4.967  1.00  0.85           H  
ATOM   2949  HB  THR A 195      10.750  12.117   5.020  1.00  0.85           H  
ATOM   2950  HG1 THR A 195      10.959  12.734   7.362  1.00  0.85           H  
ATOM   2951 1HG2 THR A 195      11.747  14.218   4.233  1.00  0.85           H  
ATOM   2952 2HG2 THR A 195      10.112  14.003   3.639  1.00  0.85           H  
ATOM   2953 3HG2 THR A 195      10.413  15.123   4.950  1.00  0.85           H  
ATOM   2954  N   PRO A 196       8.045  11.314   7.620  1.00  0.84           N  
ATOM   2955  CA  PRO A 196       8.002  10.089   8.407  1.00  0.84           C  
ATOM   2956  C   PRO A 196       7.606   8.887   7.592  1.00  0.84           C  
ATOM   2957  O   PRO A 196       7.972   7.771   7.951  1.00  0.84           O  
ATOM   2958  CB  PRO A 196       6.875  10.378   9.408  1.00  0.84           C  
ATOM   2959  CG  PRO A 196       6.074  11.408   8.747  1.00  0.84           C  
ATOM   2960  CD  PRO A 196       7.051  12.245   7.979  1.00  0.84           C  
ATOM   2961  HA  PRO A 196       8.954   9.930   8.890  1.00  0.84           H  
ATOM   2962 1HB  PRO A 196       6.309   9.460   9.617  1.00  0.84           H  
ATOM   2963 2HB  PRO A 196       7.272  10.726  10.350  1.00  0.84           H  
ATOM   2964 1HG  PRO A 196       5.340  10.928   8.081  1.00  0.84           H  
ATOM   2965 2HG  PRO A 196       5.512  11.997   9.489  1.00  0.84           H  
ATOM   2966 1HD  PRO A 196       6.573  12.651   7.099  1.00  0.84           H  
ATOM   2967 2HD  PRO A 196       7.449  12.982   8.636  1.00  0.84           H  
ATOM   2968  N   ASP A 197       6.957   9.099   6.467  1.00  0.83           N  
ATOM   2969  CA  ASP A 197       6.548   8.021   5.589  1.00  0.83           C  
ATOM   2970  C   ASP A 197       7.719   7.059   5.361  1.00  0.83           C  
ATOM   2971  O   ASP A 197       7.561   5.835   5.377  1.00  0.83           O  
ATOM   2972  CB  ASP A 197       6.063   8.625   4.282  1.00  0.83           C  
ATOM   2973  CG  ASP A 197       4.731   9.402   4.448  1.00  0.83           C  
ATOM   2974  OD1 ASP A 197       4.058   9.241   5.437  1.00  0.83           O  
ATOM   2975  OD2 ASP A 197       4.429  10.198   3.583  1.00  0.83           O  
ATOM   2976  H   ASP A 197       6.704  10.042   6.212  1.00  0.83           H  
ATOM   2977  HA  ASP A 197       5.740   7.477   6.052  1.00  0.83           H  
ATOM   2978 1HB  ASP A 197       6.824   9.306   3.896  1.00  0.83           H  
ATOM   2979 2HB  ASP A 197       5.937   7.845   3.553  1.00  0.83           H  
ATOM   2980  N   THR A 198       8.899   7.629   5.136  1.00  0.82           N  
ATOM   2981  CA  THR A 198      10.091   6.844   4.889  1.00  0.82           C  
ATOM   2982  C   THR A 198      10.543   6.063   6.129  1.00  0.82           C  
ATOM   2983  O   THR A 198      10.861   4.873   6.056  1.00  0.82           O  
ATOM   2984  CB  THR A 198      11.195   7.765   4.385  1.00  0.82           C  
ATOM   2985  OG1 THR A 198      10.802   8.343   3.126  1.00  0.82           O  
ATOM   2986  CG2 THR A 198      12.401   7.041   4.212  1.00  0.82           C  
ATOM   2987  H   THR A 198       8.973   8.645   5.197  1.00  0.82           H  
ATOM   2988  HA  THR A 198       9.865   6.123   4.104  1.00  0.82           H  
ATOM   2989  HB  THR A 198      11.360   8.567   5.107  1.00  0.82           H  
ATOM   2990  HG1 THR A 198      11.578   8.805   2.714  1.00  0.82           H  
ATOM   2991 1HG2 THR A 198      13.125   7.747   3.860  1.00  0.82           H  
ATOM   2992 2HG2 THR A 198      12.724   6.606   5.158  1.00  0.82           H  
ATOM   2993 3HG2 THR A 198      12.233   6.264   3.480  1.00  0.82           H  
ATOM   2994  N   ALA A 199      10.580   6.745   7.272  1.00  0.82           N  
ATOM   2995  CA  ALA A 199      10.991   6.136   8.535  1.00  0.82           C  
ATOM   2996  C   ALA A 199      10.042   5.003   8.909  1.00  0.82           C  
ATOM   2997  O   ALA A 199      10.446   3.985   9.486  1.00  0.82           O  
ATOM   2998  CB  ALA A 199      11.019   7.191   9.615  1.00  0.82           C  
ATOM   2999  H   ALA A 199      10.286   7.712   7.261  1.00  0.82           H  
ATOM   3000  HA  ALA A 199      11.987   5.715   8.413  1.00  0.82           H  
ATOM   3001 1HB  ALA A 199      11.323   6.761  10.554  1.00  0.82           H  
ATOM   3002 2HB  ALA A 199      11.717   7.965   9.325  1.00  0.82           H  
ATOM   3003 3HB  ALA A 199      10.024   7.608   9.718  1.00  0.82           H  
ATOM   3004  N   LEU A 200       8.767   5.199   8.594  1.00  0.82           N  
ATOM   3005  CA  LEU A 200       7.734   4.223   8.862  1.00  0.82           C  
ATOM   3006  C   LEU A 200       7.982   2.978   8.033  1.00  0.82           C  
ATOM   3007  O   LEU A 200       7.900   1.861   8.547  1.00  0.82           O  
ATOM   3008  CB  LEU A 200       6.380   4.856   8.556  1.00  0.82           C  
ATOM   3009  CG  LEU A 200       5.977   5.958   9.537  1.00  0.82           C  
ATOM   3010  CD1 LEU A 200       4.782   6.712   9.009  1.00  0.82           C  
ATOM   3011  CD2 LEU A 200       5.669   5.324  10.844  1.00  0.82           C  
ATOM   3012  H   LEU A 200       8.502   6.073   8.150  1.00  0.82           H  
ATOM   3013  HA  LEU A 200       7.770   3.955   9.916  1.00  0.82           H  
ATOM   3014 1HB  LEU A 200       6.409   5.288   7.560  1.00  0.82           H  
ATOM   3015 2HB  LEU A 200       5.622   4.091   8.576  1.00  0.82           H  
ATOM   3016  HG  LEU A 200       6.796   6.646   9.674  1.00  0.82           H  
ATOM   3017 1HD1 LEU A 200       4.494   7.491   9.712  1.00  0.82           H  
ATOM   3018 2HD1 LEU A 200       5.019   7.165   8.072  1.00  0.82           H  
ATOM   3019 3HD1 LEU A 200       3.973   6.023   8.871  1.00  0.82           H  
ATOM   3020 1HD2 LEU A 200       5.406   6.091  11.565  1.00  0.82           H  
ATOM   3021 2HD2 LEU A 200       4.841   4.630  10.733  1.00  0.82           H  
ATOM   3022 3HD2 LEU A 200       6.518   4.795  11.185  1.00  0.82           H  
ATOM   3023  N   LEU A 201       8.382   3.155   6.770  1.00  0.84           N  
ATOM   3024  CA  LEU A 201       8.671   1.986   5.956  1.00  0.84           C  
ATOM   3025  C   LEU A 201       9.845   1.200   6.540  1.00  0.84           C  
ATOM   3026  O   LEU A 201       9.787  -0.029   6.601  1.00  0.84           O  
ATOM   3027  CB  LEU A 201       8.982   2.387   4.512  1.00  0.84           C  
ATOM   3028  CG  LEU A 201       7.828   2.904   3.675  1.00  0.84           C  
ATOM   3029  CD1 LEU A 201       8.369   3.422   2.353  1.00  0.84           C  
ATOM   3030  CD2 LEU A 201       6.852   1.787   3.442  1.00  0.84           C  
ATOM   3031  H   LEU A 201       8.426   4.092   6.362  1.00  0.84           H  
ATOM   3032  HA  LEU A 201       7.795   1.344   5.949  1.00  0.84           H  
ATOM   3033 1HB  LEU A 201       9.725   3.172   4.539  1.00  0.84           H  
ATOM   3034 2HB  LEU A 201       9.397   1.523   3.997  1.00  0.84           H  
ATOM   3035  HG  LEU A 201       7.329   3.719   4.190  1.00  0.84           H  
ATOM   3036 1HD1 LEU A 201       7.549   3.790   1.744  1.00  0.84           H  
ATOM   3037 2HD1 LEU A 201       9.073   4.229   2.543  1.00  0.84           H  
ATOM   3038 3HD1 LEU A 201       8.874   2.612   1.830  1.00  0.84           H  
ATOM   3039 1HD2 LEU A 201       6.044   2.154   2.849  1.00  0.84           H  
ATOM   3040 2HD2 LEU A 201       7.350   0.966   2.917  1.00  0.84           H  
ATOM   3041 3HD2 LEU A 201       6.464   1.426   4.397  1.00  0.84           H  
ATOM   3042  N   LEU A 202      10.873   1.893   7.047  1.00  0.85           N  
ATOM   3043  CA  LEU A 202      12.005   1.166   7.631  1.00  0.85           C  
ATOM   3044  C   LEU A 202      11.590   0.353   8.848  1.00  0.85           C  
ATOM   3045  O   LEU A 202      11.963  -0.815   8.976  1.00  0.85           O  
ATOM   3046  CB  LEU A 202      13.116   2.139   8.033  1.00  0.85           C  
ATOM   3047  CG  LEU A 202      13.894   2.771   6.885  1.00  0.85           C  
ATOM   3048  CD1 LEU A 202      14.732   3.868   7.421  1.00  0.85           C  
ATOM   3049  CD2 LEU A 202      14.794   1.699   6.238  1.00  0.85           C  
ATOM   3050  H   LEU A 202      10.877   2.914   6.974  1.00  0.85           H  
ATOM   3051  HA  LEU A 202      12.396   0.482   6.881  1.00  0.85           H  
ATOM   3052 1HB  LEU A 202      12.674   2.947   8.615  1.00  0.85           H  
ATOM   3053 2HB  LEU A 202      13.825   1.612   8.667  1.00  0.85           H  
ATOM   3054  HG  LEU A 202      13.206   3.184   6.153  1.00  0.85           H  
ATOM   3055 1HD1 LEU A 202      15.311   4.334   6.648  1.00  0.85           H  
ATOM   3056 2HD1 LEU A 202      14.090   4.612   7.887  1.00  0.85           H  
ATOM   3057 3HD1 LEU A 202      15.393   3.474   8.133  1.00  0.85           H  
ATOM   3058 1HD2 LEU A 202      15.363   2.140   5.424  1.00  0.85           H  
ATOM   3059 2HD2 LEU A 202      15.484   1.305   6.983  1.00  0.85           H  
ATOM   3060 3HD2 LEU A 202      14.182   0.890   5.851  1.00  0.85           H  
ATOM   3061  N   ALA A 203      10.769   0.935   9.721  1.00  0.88           N  
ATOM   3062  CA  ALA A 203      10.306   0.195  10.893  1.00  0.88           C  
ATOM   3063  C   ALA A 203       9.496  -1.019  10.488  1.00  0.88           C  
ATOM   3064  O   ALA A 203       9.600  -2.076  11.106  1.00  0.88           O  
ATOM   3065  CB  ALA A 203       9.504   1.083  11.803  1.00  0.88           C  
ATOM   3066  H   ALA A 203      10.487   1.907   9.578  1.00  0.88           H  
ATOM   3067  HA  ALA A 203      11.160  -0.161  11.437  1.00  0.88           H  
ATOM   3068 1HB  ALA A 203       9.199   0.512  12.674  1.00  0.88           H  
ATOM   3069 2HB  ALA A 203      10.125   1.897  12.111  1.00  0.88           H  
ATOM   3070 3HB  ALA A 203       8.630   1.455  11.269  1.00  0.88           H  
ATOM   3071  N   ARG A 204       8.705  -0.886   9.435  1.00  0.92           N  
ATOM   3072  CA  ARG A 204       7.869  -1.976   8.975  1.00  0.92           C  
ATOM   3073  C   ARG A 204       8.704  -3.078   8.326  1.00  0.92           C  
ATOM   3074  O   ARG A 204       8.477  -4.269   8.563  1.00  0.92           O  
ATOM   3075  CB  ARG A 204       6.834  -1.393   8.039  1.00  0.92           C  
ATOM   3076  CG  ARG A 204       5.873  -0.520   8.813  1.00  0.92           C  
ATOM   3077  CD  ARG A 204       4.962   0.306   7.995  1.00  0.92           C  
ATOM   3078  NE  ARG A 204       4.237   1.183   8.888  1.00  0.92           N  
ATOM   3079  CZ  ARG A 204       3.460   2.213   8.545  1.00  0.92           C  
ATOM   3080  NH1 ARG A 204       3.251   2.538   7.315  1.00  0.92           N  
ATOM   3081  NH2 ARG A 204       2.893   2.924   9.496  1.00  0.92           N  
ATOM   3082  H   ARG A 204       8.646   0.017   8.959  1.00  0.92           H  
ATOM   3083  HA  ARG A 204       7.349  -2.393   9.836  1.00  0.92           H  
ATOM   3084 1HB  ARG A 204       7.319  -0.782   7.279  1.00  0.92           H  
ATOM   3085 2HB  ARG A 204       6.279  -2.184   7.537  1.00  0.92           H  
ATOM   3086 1HG  ARG A 204       5.253  -1.166   9.430  1.00  0.92           H  
ATOM   3087 2HG  ARG A 204       6.437   0.139   9.468  1.00  0.92           H  
ATOM   3088 1HD  ARG A 204       5.530   0.918   7.288  1.00  0.92           H  
ATOM   3089 2HD  ARG A 204       4.247  -0.315   7.456  1.00  0.92           H  
ATOM   3090  HE  ARG A 204       4.351   1.013   9.874  1.00  0.92           H  
ATOM   3091 1HH1 ARG A 204       3.654   2.008   6.518  1.00  0.92           H  
ATOM   3092 2HH1 ARG A 204       2.612   3.312   7.153  1.00  0.92           H  
ATOM   3093 1HH2 ARG A 204       3.050   2.676  10.460  1.00  0.92           H  
ATOM   3094 2HH2 ARG A 204       2.307   3.737   9.265  1.00  0.92           H  
ATOM   3095  N   ASP A 205       9.726  -2.707   7.552  1.00  0.95           N  
ATOM   3096  CA  ASP A 205      10.561  -3.741   6.962  1.00  0.95           C  
ATOM   3097  C   ASP A 205      11.273  -4.491   8.075  1.00  0.95           C  
ATOM   3098  O   ASP A 205      11.405  -5.723   8.024  1.00  0.95           O  
ATOM   3099  CB  ASP A 205      11.584  -3.167   5.977  1.00  0.95           C  
ATOM   3100  CG  ASP A 205      10.961  -2.689   4.681  1.00  0.95           C  
ATOM   3101  OD1 ASP A 205       9.803  -2.947   4.459  1.00  0.95           O  
ATOM   3102  OD2 ASP A 205      11.665  -2.116   3.888  1.00  0.95           O  
ATOM   3103  H   ASP A 205       9.898  -1.720   7.359  1.00  0.95           H  
ATOM   3104  HA  ASP A 205       9.923  -4.445   6.430  1.00  0.95           H  
ATOM   3105 1HB  ASP A 205      12.078  -2.310   6.443  1.00  0.95           H  
ATOM   3106 2HB  ASP A 205      12.353  -3.905   5.758  1.00  0.95           H  
ATOM   3107  N   ALA A 206      11.711  -3.740   9.089  1.00  0.99           N  
ATOM   3108  CA  ALA A 206      12.362  -4.305  10.247  1.00  0.99           C  
ATOM   3109  C   ALA A 206      11.414  -5.184  11.032  1.00  0.99           C  
ATOM   3110  O   ALA A 206      11.780  -6.278  11.448  1.00  0.99           O  
ATOM   3111  CB  ALA A 206      12.866  -3.209  11.145  1.00  0.99           C  
ATOM   3112  H   ALA A 206      11.589  -2.726   9.053  1.00  0.99           H  
ATOM   3113  HA  ALA A 206      13.199  -4.912   9.908  1.00  0.99           H  
ATOM   3114 1HB  ALA A 206      13.350  -3.632  12.006  1.00  0.99           H  
ATOM   3115 2HB  ALA A 206      13.557  -2.587  10.607  1.00  0.99           H  
ATOM   3116 3HB  ALA A 206      12.024  -2.613  11.472  1.00  0.99           H  
ATOM   3117  N   ALA A 207      10.161  -4.755  11.175  1.00  1.03           N  
ATOM   3118  CA  ALA A 207       9.208  -5.534  11.938  1.00  1.03           C  
ATOM   3119  C   ALA A 207       9.024  -6.914  11.340  1.00  1.03           C  
ATOM   3120  O   ALA A 207       8.947  -7.912  12.057  1.00  1.03           O  
ATOM   3121  CB  ALA A 207       7.870  -4.831  12.004  1.00  1.03           C  
ATOM   3122  H   ALA A 207       9.884  -3.844  10.817  1.00  1.03           H  
ATOM   3123  HA  ALA A 207       9.596  -5.631  12.930  1.00  1.03           H  
ATOM   3124 1HB  ALA A 207       7.199  -5.431  12.600  1.00  1.03           H  
ATOM   3125 2HB  ALA A 207       7.996  -3.848  12.461  1.00  1.03           H  
ATOM   3126 3HB  ALA A 207       7.462  -4.717  11.001  1.00  1.03           H  
ATOM   3127  N   GLU A 208       8.997  -6.971  10.014  1.00  1.06           N  
ATOM   3128  CA  GLU A 208       8.831  -8.228   9.307  1.00  1.06           C  
ATOM   3129  C   GLU A 208      10.111  -9.070   9.223  1.00  1.06           C  
ATOM   3130  O   GLU A 208      10.066 -10.295   9.351  1.00  1.06           O  
ATOM   3131  CB  GLU A 208       8.339  -7.938   7.889  1.00  1.06           C  
ATOM   3132  CG  GLU A 208       6.940  -7.356   7.788  1.00  1.06           C  
ATOM   3133  CD  GLU A 208       5.861  -8.294   8.249  1.00  1.06           C  
ATOM   3134  OE1 GLU A 208       5.857  -9.396   7.820  1.00  1.06           O  
ATOM   3135  OE2 GLU A 208       5.023  -7.883   8.984  1.00  1.06           O  
ATOM   3136  H   GLU A 208       9.055  -6.095   9.485  1.00  1.06           H  
ATOM   3137  HA  GLU A 208       8.076  -8.809   9.830  1.00  1.06           H  
ATOM   3138 1HB  GLU A 208       9.022  -7.232   7.408  1.00  1.06           H  
ATOM   3139 2HB  GLU A 208       8.359  -8.836   7.310  1.00  1.06           H  
ATOM   3140 1HG  GLU A 208       6.884  -6.451   8.398  1.00  1.06           H  
ATOM   3141 2HG  GLU A 208       6.770  -7.076   6.753  1.00  1.06           H  
ATOM   3142  N   THR A 209      11.248  -8.402   9.046  1.00  1.09           N  
ATOM   3143  CA  THR A 209      12.525  -9.064   8.833  1.00  1.09           C  
ATOM   3144  C   THR A 209      13.282  -9.424  10.097  1.00  1.09           C  
ATOM   3145  O   THR A 209      13.903 -10.484  10.190  1.00  1.09           O  
ATOM   3146  CB  THR A 209      13.451  -8.136   8.056  1.00  1.09           C  
ATOM   3147  OG1 THR A 209      12.831  -7.763   6.852  1.00  1.09           O  
ATOM   3148  CG2 THR A 209      14.736  -8.827   7.773  1.00  1.09           C  
ATOM   3149  H   THR A 209      11.221  -7.385   8.969  1.00  1.09           H  
ATOM   3150  HA  THR A 209      12.349  -9.977   8.266  1.00  1.09           H  
ATOM   3151  HB  THR A 209      13.638  -7.242   8.639  1.00  1.09           H  
ATOM   3152  HG1 THR A 209      12.129  -7.105   7.087  1.00  1.09           H  
ATOM   3153 1HG2 THR A 209      15.350  -8.169   7.246  1.00  1.09           H  
ATOM   3154 2HG2 THR A 209      15.225  -9.112   8.701  1.00  1.09           H  
ATOM   3155 3HG2 THR A 209      14.554  -9.714   7.182  1.00  1.09           H  
ATOM   3156  N   LEU A 210      13.309  -8.484  11.022  1.00  1.10           N  
ATOM   3157  CA  LEU A 210      14.107  -8.566  12.215  1.00  1.10           C  
ATOM   3158  C   LEU A 210      13.221  -8.920  13.425  1.00  1.10           C  
ATOM   3159  O   LEU A 210      13.533  -9.820  14.209  1.00  1.10           O  
ATOM   3160  CB  LEU A 210      14.730  -7.187  12.404  1.00  1.10           C  
ATOM   3161  CG  LEU A 210      15.600  -6.613  11.235  1.00  1.10           C  
ATOM   3162  CD1 LEU A 210      16.068  -5.271  11.572  1.00  1.10           C  
ATOM   3163  CD2 LEU A 210      16.721  -7.420  10.998  1.00  1.10           C  
ATOM   3164  H   LEU A 210      12.748  -7.658  10.898  1.00  1.10           H  
ATOM   3165  HA  LEU A 210      14.875  -9.328  12.087  1.00  1.10           H  
ATOM   3166 1HB  LEU A 210      13.921  -6.497  12.555  1.00  1.10           H  
ATOM   3167 2HB  LEU A 210      15.334  -7.199  13.286  1.00  1.10           H  
ATOM   3168  HG  LEU A 210      14.999  -6.548  10.339  1.00  1.10           H  
ATOM   3169 1HD1 LEU A 210      16.667  -4.869  10.756  1.00  1.10           H  
ATOM   3170 2HD1 LEU A 210      15.243  -4.627  11.751  1.00  1.10           H  
ATOM   3171 3HD1 LEU A 210      16.669  -5.354  12.461  1.00  1.10           H  
ATOM   3172 1HD2 LEU A 210      17.309  -6.994  10.187  1.00  1.10           H  
ATOM   3173 2HD2 LEU A 210      17.313  -7.440  11.901  1.00  1.10           H  
ATOM   3174 3HD2 LEU A 210      16.396  -8.425  10.730  1.00  1.10           H  
ATOM   3175  N   GLY A 211      12.079  -8.240  13.521  1.00  1.08           N  
ATOM   3176  CA  GLY A 211      11.107  -8.406  14.598  1.00  1.08           C  
ATOM   3177  C   GLY A 211      10.460  -7.060  14.953  1.00  1.08           C  
ATOM   3178  O   GLY A 211      11.131  -6.031  14.955  1.00  1.08           O  
ATOM   3179  H   GLY A 211      11.879  -7.550  12.804  1.00  1.08           H  
ATOM   3180 1HA  GLY A 211      10.358  -9.119  14.251  1.00  1.08           H  
ATOM   3181 2HA  GLY A 211      11.590  -8.832  15.479  1.00  1.08           H  
ATOM   3182  N   PRO A 212       9.196  -7.048  15.402  1.00  1.05           N  
ATOM   3183  CA  PRO A 212       8.366  -5.877  15.704  1.00  1.05           C  
ATOM   3184  C   PRO A 212       8.877  -4.918  16.760  1.00  1.05           C  
ATOM   3185  O   PRO A 212       8.514  -3.747  16.757  1.00  1.05           O  
ATOM   3186  CB  PRO A 212       7.054  -6.511  16.154  1.00  1.05           C  
ATOM   3187  CG  PRO A 212       7.423  -7.898  16.617  1.00  1.05           C  
ATOM   3188  CD  PRO A 212       8.538  -8.324  15.706  1.00  1.05           C  
ATOM   3189  HA  PRO A 212       8.198  -5.324  14.766  1.00  1.05           H  
ATOM   3190 1HB  PRO A 212       6.601  -5.908  16.947  1.00  1.05           H  
ATOM   3191 2HB  PRO A 212       6.349  -6.522  15.339  1.00  1.05           H  
ATOM   3192 1HG  PRO A 212       7.713  -7.874  17.681  1.00  1.05           H  
ATOM   3193 2HG  PRO A 212       6.551  -8.559  16.540  1.00  1.05           H  
ATOM   3194 1HD  PRO A 212       9.204  -9.011  16.245  1.00  1.05           H  
ATOM   3195 2HD  PRO A 212       8.133  -8.764  14.773  1.00  1.05           H  
ATOM   3196  N   GLY A 213       9.726  -5.390  17.659  1.00  1.00           N  
ATOM   3197  CA  GLY A 213      10.216  -4.510  18.713  1.00  1.00           C  
ATOM   3198  C   GLY A 213      11.648  -4.049  18.475  1.00  1.00           C  
ATOM   3199  O   GLY A 213      12.189  -3.281  19.277  1.00  1.00           O  
ATOM   3200  H   GLY A 213      10.021  -6.355  17.635  1.00  1.00           H  
ATOM   3201 1HA  GLY A 213       9.561  -3.649  18.810  1.00  1.00           H  
ATOM   3202 2HA  GLY A 213      10.169  -5.040  19.664  1.00  1.00           H  
ATOM   3203  N   VAL A 214      12.293  -4.505  17.415  1.00  0.95           N  
ATOM   3204  CA  VAL A 214      13.692  -4.146  17.204  1.00  0.95           C  
ATOM   3205  C   VAL A 214      13.823  -2.687  16.787  1.00  0.95           C  
ATOM   3206  O   VAL A 214      14.808  -2.027  17.098  1.00  0.95           O  
ATOM   3207  CB  VAL A 214      14.428  -5.029  16.227  1.00  0.95           C  
ATOM   3208  CG1 VAL A 214      14.129  -4.661  14.819  1.00  0.95           C  
ATOM   3209  CG2 VAL A 214      15.830  -4.901  16.463  1.00  0.95           C  
ATOM   3210  H   VAL A 214      11.822  -5.105  16.710  1.00  0.95           H  
ATOM   3211  HA  VAL A 214      14.185  -4.237  18.195  1.00  0.95           H  
ATOM   3212  HB  VAL A 214      14.109  -6.061  16.370  1.00  0.95           H  
ATOM   3213 1HG1 VAL A 214      14.669  -5.293  14.210  1.00  0.95           H  
ATOM   3214 2HG1 VAL A 214      13.088  -4.748  14.616  1.00  0.95           H  
ATOM   3215 3HG1 VAL A 214      14.459  -3.657  14.622  1.00  0.95           H  
ATOM   3216 1HG2 VAL A 214      16.385  -5.511  15.766  1.00  0.95           H  
ATOM   3217 2HG2 VAL A 214      16.042  -3.888  16.313  1.00  0.95           H  
ATOM   3218 3HG2 VAL A 214      16.073  -5.185  17.473  1.00  0.95           H  
ATOM   3219  N   LEU A 215      12.871  -2.238  15.961  1.00  0.90           N  
ATOM   3220  CA  LEU A 215      12.845  -0.900  15.409  1.00  0.90           C  
ATOM   3221  C   LEU A 215      11.443  -0.353  15.365  1.00  0.90           C  
ATOM   3222  O   LEU A 215      10.532  -0.928  14.763  1.00  0.90           O  
ATOM   3223  CB  LEU A 215      13.440  -0.870  13.981  1.00  0.90           C  
ATOM   3224  CG  LEU A 215      13.336   0.509  13.212  1.00  0.90           C  
ATOM   3225  CD1 LEU A 215      14.104   1.578  13.898  1.00  0.90           C  
ATOM   3226  CD2 LEU A 215      13.878   0.340  11.803  1.00  0.90           C  
ATOM   3227  H   LEU A 215      12.097  -2.861  15.757  1.00  0.90           H  
ATOM   3228  HA  LEU A 215      13.443  -0.261  16.035  1.00  0.90           H  
ATOM   3229 1HB  LEU A 215      14.493  -1.137  14.049  1.00  0.90           H  
ATOM   3230 2HB  LEU A 215      12.932  -1.614  13.398  1.00  0.90           H  
ATOM   3231  HG  LEU A 215      12.297   0.823  13.183  1.00  0.90           H  
ATOM   3232 1HD1 LEU A 215      14.002   2.510  13.338  1.00  0.90           H  
ATOM   3233 2HD1 LEU A 215      13.734   1.724  14.901  1.00  0.90           H  
ATOM   3234 3HD1 LEU A 215      15.133   1.291  13.920  1.00  0.90           H  
ATOM   3235 1HD2 LEU A 215      13.784   1.291  11.277  1.00  0.90           H  
ATOM   3236 2HD2 LEU A 215      14.918   0.048  11.854  1.00  0.90           H  
ATOM   3237 3HD2 LEU A 215      13.330  -0.404  11.272  1.00  0.90           H  
ATOM   3238  N   VAL A 216      11.287   0.786  15.997  1.00  0.87           N  
ATOM   3239  CA  VAL A 216      10.020   1.477  16.031  1.00  0.87           C  
ATOM   3240  C   VAL A 216      10.177   2.896  15.565  1.00  0.87           C  
ATOM   3241  O   VAL A 216      11.144   3.555  15.939  1.00  0.87           O  
ATOM   3242  CB  VAL A 216       9.456   1.461  17.461  1.00  0.87           C  
ATOM   3243  CG1 VAL A 216      10.430   2.051  18.358  1.00  0.87           C  
ATOM   3244  CG2 VAL A 216       8.177   2.297  17.543  1.00  0.87           C  
ATOM   3245  H   VAL A 216      12.097   1.172  16.487  1.00  0.87           H  
ATOM   3246  HA  VAL A 216       9.327   0.960  15.373  1.00  0.87           H  
ATOM   3247  HB  VAL A 216       9.280   0.439  17.757  1.00  0.87           H  
ATOM   3248 1HG1 VAL A 216      10.053   2.032  19.378  1.00  0.87           H  
ATOM   3249 2HG1 VAL A 216      11.360   1.481  18.310  1.00  0.87           H  
ATOM   3250 3HG1 VAL A 216      10.594   3.067  18.039  1.00  0.87           H  
ATOM   3251 1HG2 VAL A 216       7.811   2.282  18.561  1.00  0.87           H  
ATOM   3252 2HG2 VAL A 216       8.380   3.325  17.266  1.00  0.87           H  
ATOM   3253 3HG2 VAL A 216       7.438   1.888  16.884  1.00  0.87           H  
ATOM   3254  N   THR A 217       9.226   3.353  14.764  1.00  0.86           N  
ATOM   3255  CA  THR A 217       9.194   4.724  14.319  1.00  0.86           C  
ATOM   3256  C   THR A 217       8.123   5.442  15.108  1.00  0.86           C  
ATOM   3257  O   THR A 217       7.014   4.942  15.292  1.00  0.86           O  
ATOM   3258  CB  THR A 217       8.974   4.846  12.811  1.00  0.86           C  
ATOM   3259  OG1 THR A 217      10.072   4.242  12.131  1.00  0.86           O  
ATOM   3260  CG2 THR A 217       8.850   6.302  12.390  1.00  0.86           C  
ATOM   3261  H   THR A 217       8.483   2.728  14.484  1.00  0.86           H  
ATOM   3262  HA  THR A 217      10.147   5.187  14.550  1.00  0.86           H  
ATOM   3263  HB  THR A 217       8.082   4.305  12.560  1.00  0.86           H  
ATOM   3264  HG1 THR A 217       9.915   4.227  11.168  1.00  0.86           H  
ATOM   3265 1HG2 THR A 217       8.693   6.359  11.323  1.00  0.86           H  
ATOM   3266 2HG2 THR A 217       8.008   6.770  12.898  1.00  0.86           H  
ATOM   3267 3HG2 THR A 217       9.762   6.814  12.652  1.00  0.86           H  
ATOM   3268  N   VAL A 218       8.523   6.578  15.635  1.00  0.88           N  
ATOM   3269  CA  VAL A 218       7.742   7.430  16.492  1.00  0.88           C  
ATOM   3270  C   VAL A 218       7.567   8.813  15.864  1.00  0.88           C  
ATOM   3271  O   VAL A 218       8.406   9.681  16.089  1.00  0.88           O  
ATOM   3272  CB  VAL A 218       8.545   7.608  17.796  1.00  0.88           C  
ATOM   3273  CG1 VAL A 218       7.773   8.374  18.751  1.00  0.88           C  
ATOM   3274  CG2 VAL A 218       8.965   6.275  18.351  1.00  0.88           C  
ATOM   3275  H   VAL A 218       9.463   6.881  15.413  1.00  0.88           H  
ATOM   3276  HA  VAL A 218       6.782   6.960  16.696  1.00  0.88           H  
ATOM   3277  HB  VAL A 218       9.440   8.193  17.572  1.00  0.88           H  
ATOM   3278 1HG1 VAL A 218       8.366   8.533  19.643  1.00  0.88           H  
ATOM   3279 2HG1 VAL A 218       7.518   9.319  18.298  1.00  0.88           H  
ATOM   3280 3HG1 VAL A 218       6.871   7.835  19.002  1.00  0.88           H  
ATOM   3281 1HG2 VAL A 218       9.536   6.444  19.256  1.00  0.88           H  
ATOM   3282 2HG2 VAL A 218       8.095   5.683  18.580  1.00  0.88           H  
ATOM   3283 3HG2 VAL A 218       9.583   5.747  17.623  1.00  0.88           H  
ATOM   3284  N   PRO A 219       6.507   9.071  15.084  1.00  0.92           N  
ATOM   3285  CA  PRO A 219       6.286  10.344  14.416  1.00  0.92           C  
ATOM   3286  C   PRO A 219       6.190  11.425  15.477  1.00  0.92           C  
ATOM   3287  O   PRO A 219       5.598  11.187  16.530  1.00  0.92           O  
ATOM   3288  CB  PRO A 219       4.924  10.132  13.738  1.00  0.92           C  
ATOM   3289  CG  PRO A 219       4.809   8.626  13.569  1.00  0.92           C  
ATOM   3290  CD  PRO A 219       5.477   8.053  14.809  1.00  0.92           C  
ATOM   3291  HA  PRO A 219       7.084  10.547  13.695  1.00  0.92           H  
ATOM   3292 1HB  PRO A 219       4.111  10.548  14.361  1.00  0.92           H  
ATOM   3293 2HB  PRO A 219       4.903  10.676  12.785  1.00  0.92           H  
ATOM   3294 1HG  PRO A 219       3.744   8.335  13.511  1.00  0.92           H  
ATOM   3295 2HG  PRO A 219       5.279   8.299  12.631  1.00  0.92           H  
ATOM   3296 1HD  PRO A 219       4.758   8.002  15.638  1.00  0.92           H  
ATOM   3297 2HD  PRO A 219       5.897   7.079  14.562  1.00  0.92           H  
ATOM   3298  N   GLY A 220       6.717  12.614  15.193  1.00  0.95           N  
ATOM   3299  CA  GLY A 220       6.582  13.652  16.195  1.00  0.95           C  
ATOM   3300  C   GLY A 220       7.288  14.976  15.945  1.00  0.95           C  
ATOM   3301  O   GLY A 220       8.121  15.111  15.050  1.00  0.95           O  
ATOM   3302  H   GLY A 220       7.205  12.787  14.325  1.00  0.95           H  
ATOM   3303 1HA  GLY A 220       5.543  13.839  16.391  1.00  0.95           H  
ATOM   3304 2HA  GLY A 220       6.958  13.235  17.093  1.00  0.95           H  
ATOM   3305  N   ASP A 221       6.925  15.959  16.762  1.00  0.97           N  
ATOM   3306  CA  ASP A 221       7.485  17.302  16.726  1.00  0.97           C  
ATOM   3307  C   ASP A 221       8.683  17.361  17.666  1.00  0.97           C  
ATOM   3308  O   ASP A 221       9.122  16.325  18.186  1.00  0.97           O  
ATOM   3309  CB  ASP A 221       6.414  18.351  17.073  1.00  0.97           C  
ATOM   3310  CG  ASP A 221       5.912  18.340  18.512  1.00  0.97           C  
ATOM   3311  OD1 ASP A 221       6.577  17.810  19.374  1.00  0.97           O  
ATOM   3312  OD2 ASP A 221       4.847  18.858  18.734  1.00  0.97           O  
ATOM   3313  H   ASP A 221       6.223  15.745  17.458  1.00  0.97           H  
ATOM   3314  HA  ASP A 221       7.836  17.507  15.714  1.00  0.97           H  
ATOM   3315 1HB  ASP A 221       6.799  19.345  16.852  1.00  0.97           H  
ATOM   3316 2HB  ASP A 221       5.551  18.207  16.431  1.00  0.97           H  
ATOM   3317  N   ARG A 222       9.211  18.557  17.912  1.00  0.96           N  
ATOM   3318  CA  ARG A 222      10.351  18.703  18.812  1.00  0.96           C  
ATOM   3319  C   ARG A 222      10.172  17.978  20.151  1.00  0.96           C  
ATOM   3320  O   ARG A 222      11.155  17.476  20.705  1.00  0.96           O  
ATOM   3321  CB  ARG A 222      10.634  20.161  19.123  1.00  0.96           C  
ATOM   3322  CG  ARG A 222      11.825  20.355  20.061  1.00  0.96           C  
ATOM   3323  CD  ARG A 222      12.118  21.783  20.350  1.00  0.96           C  
ATOM   3324  NE  ARG A 222      13.179  21.913  21.349  1.00  0.96           N  
ATOM   3325  CZ  ARG A 222      13.636  23.073  21.849  1.00  0.96           C  
ATOM   3326  NH1 ARG A 222      13.134  24.221  21.437  1.00  0.96           N  
ATOM   3327  NH2 ARG A 222      14.587  23.052  22.759  1.00  0.96           N  
ATOM   3328  H   ARG A 222       8.822  19.376  17.473  1.00  0.96           H  
ATOM   3329  HA  ARG A 222      11.225  18.285  18.317  1.00  0.96           H  
ATOM   3330 1HB  ARG A 222      10.833  20.707  18.204  1.00  0.96           H  
ATOM   3331 2HB  ARG A 222       9.759  20.608  19.596  1.00  0.96           H  
ATOM   3332 1HG  ARG A 222      11.616  19.856  21.009  1.00  0.96           H  
ATOM   3333 2HG  ARG A 222      12.714  19.911  19.611  1.00  0.96           H  
ATOM   3334 1HD  ARG A 222      12.442  22.282  19.438  1.00  0.96           H  
ATOM   3335 2HD  ARG A 222      11.222  22.268  20.735  1.00  0.96           H  
ATOM   3336  HE  ARG A 222      13.601  21.061  21.702  1.00  0.96           H  
ATOM   3337 1HH1 ARG A 222      12.403  24.233  20.740  1.00  0.96           H  
ATOM   3338 2HH1 ARG A 222      13.482  25.089  21.818  1.00  0.96           H  
ATOM   3339 1HH2 ARG A 222      14.976  22.150  23.090  1.00  0.96           H  
ATOM   3340 2HH2 ARG A 222      14.945  23.910  23.148  1.00  0.96           H  
ATOM   3341  N   ASP A 223       8.952  17.979  20.711  1.00  0.93           N  
ATOM   3342  CA  ASP A 223       8.724  17.371  22.015  1.00  0.93           C  
ATOM   3343  C   ASP A 223       8.944  15.874  21.938  1.00  0.93           C  
ATOM   3344  O   ASP A 223       9.425  15.268  22.885  1.00  0.93           O  
ATOM   3345  CB  ASP A 223       7.312  17.664  22.539  1.00  0.93           C  
ATOM   3346  CG  ASP A 223       7.125  17.287  24.032  1.00  0.93           C  
ATOM   3347  OD1 ASP A 223       7.786  17.886  24.866  1.00  0.93           O  
ATOM   3348  OD2 ASP A 223       6.329  16.426  24.327  1.00  0.93           O  
ATOM   3349  H   ASP A 223       8.141  18.323  20.191  1.00  0.93           H  
ATOM   3350  HA  ASP A 223       9.437  17.792  22.718  1.00  0.93           H  
ATOM   3351 1HB  ASP A 223       7.089  18.721  22.404  1.00  0.93           H  
ATOM   3352 2HB  ASP A 223       6.585  17.105  21.935  1.00  0.93           H  
ATOM   3353  N   THR A 224       8.610  15.264  20.809  1.00  0.88           N  
ATOM   3354  CA  THR A 224       8.773  13.827  20.671  1.00  0.88           C  
ATOM   3355  C   THR A 224      10.250  13.517  20.698  1.00  0.88           C  
ATOM   3356  O   THR A 224      10.701  12.564  21.340  1.00  0.88           O  
ATOM   3357  CB  THR A 224       8.173  13.336  19.382  1.00  0.88           C  
ATOM   3358  OG1 THR A 224       6.757  13.640  19.372  1.00  0.88           O  
ATOM   3359  CG2 THR A 224       8.382  11.858  19.232  1.00  0.88           C  
ATOM   3360  H   THR A 224       8.268  15.811  20.019  1.00  0.88           H  
ATOM   3361  HA  THR A 224       8.287  13.324  21.499  1.00  0.88           H  
ATOM   3362  HB  THR A 224       8.659  13.850  18.556  1.00  0.88           H  
ATOM   3363  HG1 THR A 224       6.288  13.155  20.082  1.00  0.88           H  
ATOM   3364 1HG2 THR A 224       7.953  11.528  18.290  1.00  0.88           H  
ATOM   3365 2HG2 THR A 224       9.441  11.619  19.252  1.00  0.88           H  
ATOM   3366 3HG2 THR A 224       7.894  11.374  20.036  1.00  0.88           H  
ATOM   3367  N   GLY A 225      11.003  14.348  19.982  1.00  0.83           N  
ATOM   3368  CA  GLY A 225      12.450  14.217  19.924  1.00  0.83           C  
ATOM   3369  C   GLY A 225      12.994  14.318  21.344  1.00  0.83           C  
ATOM   3370  O   GLY A 225      13.702  13.426  21.814  1.00  0.83           O  
ATOM   3371  H   GLY A 225      10.529  15.103  19.477  1.00  0.83           H  
ATOM   3372 1HA  GLY A 225      12.721  13.260  19.480  1.00  0.83           H  
ATOM   3373 2HA  GLY A 225      12.868  15.010  19.305  1.00  0.83           H  
ATOM   3374  N   ARG A 226      12.598  15.389  22.041  1.00  0.79           N  
ATOM   3375  CA  ARG A 226      13.000  15.647  23.417  1.00  0.79           C  
ATOM   3376  C   ARG A 226      12.711  14.444  24.298  1.00  0.79           C  
ATOM   3377  O   ARG A 226      13.579  13.970  25.038  1.00  0.79           O  
ATOM   3378  CB  ARG A 226      12.220  16.825  23.976  1.00  0.79           C  
ATOM   3379  CG  ARG A 226      12.598  17.213  25.351  1.00  0.79           C  
ATOM   3380  CD  ARG A 226      11.694  18.217  25.938  1.00  0.79           C  
ATOM   3381  NE  ARG A 226      10.358  17.720  26.185  1.00  0.79           N  
ATOM   3382  CZ  ARG A 226       9.992  16.963  27.237  1.00  0.79           C  
ATOM   3383  NH1 ARG A 226      10.864  16.547  28.155  1.00  0.79           N  
ATOM   3384  NH2 ARG A 226       8.720  16.651  27.340  1.00  0.79           N  
ATOM   3385  H   ARG A 226      11.999  16.074  21.581  1.00  0.79           H  
ATOM   3386  HA  ARG A 226      14.067  15.860  23.439  1.00  0.79           H  
ATOM   3387 1HB  ARG A 226      12.337  17.689  23.324  1.00  0.79           H  
ATOM   3388 2HB  ARG A 226      11.167  16.584  24.006  1.00  0.79           H  
ATOM   3389 1HG  ARG A 226      12.629  16.337  26.002  1.00  0.79           H  
ATOM   3390 2HG  ARG A 226      13.565  17.654  25.293  1.00  0.79           H  
ATOM   3391 1HD  ARG A 226      12.098  18.542  26.884  1.00  0.79           H  
ATOM   3392 2HD  ARG A 226      11.619  19.070  25.266  1.00  0.79           H  
ATOM   3393  HE  ARG A 226       9.593  17.978  25.533  1.00  0.79           H  
ATOM   3394 1HH1 ARG A 226      11.879  16.758  28.094  1.00  0.79           H  
ATOM   3395 2HH1 ARG A 226      10.548  15.983  28.928  1.00  0.79           H  
ATOM   3396 1HH2 ARG A 226       8.080  17.000  26.598  1.00  0.79           H  
ATOM   3397 2HH2 ARG A 226       8.380  16.100  28.106  1.00  0.79           H  
ATOM   3398  N   LEU A 227      11.497  13.925  24.186  1.00  0.76           N  
ATOM   3399  CA  LEU A 227      11.095  12.790  24.971  1.00  0.76           C  
ATOM   3400  C   LEU A 227      11.978  11.595  24.698  1.00  0.76           C  
ATOM   3401  O   LEU A 227      12.399  10.950  25.646  1.00  0.76           O  
ATOM   3402  CB  LEU A 227       9.634  12.476  24.675  1.00  0.76           C  
ATOM   3403  CG  LEU A 227       8.603  13.431  25.236  1.00  0.76           C  
ATOM   3404  CD1 LEU A 227       7.281  13.166  24.579  1.00  0.76           C  
ATOM   3405  CD2 LEU A 227       8.508  13.177  26.722  1.00  0.76           C  
ATOM   3406  H   LEU A 227      10.819  14.352  23.560  1.00  0.76           H  
ATOM   3407  HA  LEU A 227      11.189  13.058  26.023  1.00  0.76           H  
ATOM   3408 1HB  LEU A 227       9.507  12.457  23.603  1.00  0.76           H  
ATOM   3409 2HB  LEU A 227       9.403  11.498  25.077  1.00  0.76           H  
ATOM   3410  HG  LEU A 227       8.882  14.469  25.065  1.00  0.76           H  
ATOM   3411 1HD1 LEU A 227       6.524  13.829  24.998  1.00  0.76           H  
ATOM   3412 2HD1 LEU A 227       7.357  13.353  23.521  1.00  0.76           H  
ATOM   3413 3HD1 LEU A 227       7.012  12.149  24.728  1.00  0.76           H  
ATOM   3414 1HD2 LEU A 227       7.758  13.837  27.156  1.00  0.76           H  
ATOM   3415 2HD2 LEU A 227       8.227  12.140  26.899  1.00  0.76           H  
ATOM   3416 3HD2 LEU A 227       9.477  13.373  27.180  1.00  0.76           H  
ATOM   3417  N   LEU A 228      12.342  11.332  23.452  1.00  0.76           N  
ATOM   3418  CA  LEU A 228      13.243  10.215  23.189  1.00  0.76           C  
ATOM   3419  C   LEU A 228      14.609  10.400  23.813  1.00  0.76           C  
ATOM   3420  O   LEU A 228      15.234   9.450  24.259  1.00  0.76           O  
ATOM   3421  CB  LEU A 228      13.388   9.976  21.703  1.00  0.76           C  
ATOM   3422  CG  LEU A 228      12.209   9.389  21.081  1.00  0.76           C  
ATOM   3423  CD1 LEU A 228      12.372   9.339  19.614  1.00  0.76           C  
ATOM   3424  CD2 LEU A 228      12.075   8.028  21.628  1.00  0.76           C  
ATOM   3425  H   LEU A 228      11.969  11.888  22.680  1.00  0.76           H  
ATOM   3426  HA  LEU A 228      12.801   9.322  23.623  1.00  0.76           H  
ATOM   3427 1HB  LEU A 228      13.598  10.927  21.212  1.00  0.76           H  
ATOM   3428 2HB  LEU A 228      14.202   9.323  21.553  1.00  0.76           H  
ATOM   3429  HG  LEU A 228      11.324   9.987  21.313  1.00  0.76           H  
ATOM   3430 1HD1 LEU A 228      11.487   8.881  19.169  1.00  0.76           H  
ATOM   3431 2HD1 LEU A 228      12.494  10.356  19.254  1.00  0.76           H  
ATOM   3432 3HD1 LEU A 228      13.252   8.749  19.355  1.00  0.76           H  
ATOM   3433 1HD2 LEU A 228      11.201   7.569  21.186  1.00  0.76           H  
ATOM   3434 2HD2 LEU A 228      12.971   7.460  21.381  1.00  0.76           H  
ATOM   3435 3HD2 LEU A 228      11.967   8.065  22.707  1.00  0.76           H  
ATOM   3436  N   VAL A 229      15.071  11.627  23.895  1.00  0.77           N  
ATOM   3437  CA  VAL A 229      16.371  11.864  24.491  1.00  0.77           C  
ATOM   3438  C   VAL A 229      16.341  11.430  25.967  1.00  0.77           C  
ATOM   3439  O   VAL A 229      17.315  10.883  26.487  1.00  0.77           O  
ATOM   3440  CB  VAL A 229      16.749  13.353  24.423  1.00  0.77           C  
ATOM   3441  CG1 VAL A 229      18.022  13.589  25.171  1.00  0.77           C  
ATOM   3442  CG2 VAL A 229      16.857  13.795  23.011  1.00  0.77           C  
ATOM   3443  H   VAL A 229      14.527  12.397  23.498  1.00  0.77           H  
ATOM   3444  HA  VAL A 229      17.110  11.280  23.953  1.00  0.77           H  
ATOM   3445  HB  VAL A 229      15.982  13.934  24.916  1.00  0.77           H  
ATOM   3446 1HG1 VAL A 229      18.272  14.635  25.130  1.00  0.77           H  
ATOM   3447 2HG1 VAL A 229      17.890  13.278  26.207  1.00  0.77           H  
ATOM   3448 3HG1 VAL A 229      18.822  13.021  24.716  1.00  0.77           H  
ATOM   3449 1HG2 VAL A 229      17.092  14.841  23.017  1.00  0.77           H  
ATOM   3450 2HG2 VAL A 229      17.618  13.247  22.501  1.00  0.77           H  
ATOM   3451 3HG2 VAL A 229      15.924  13.640  22.516  1.00  0.77           H  
ATOM   3452  N   GLU A 230      15.219  11.730  26.639  1.00  0.78           N  
ATOM   3453  CA  GLU A 230      15.020  11.474  28.072  1.00  0.78           C  
ATOM   3454  C   GLU A 230      14.259  10.173  28.501  1.00  0.78           C  
ATOM   3455  O   GLU A 230      14.397   9.711  29.643  1.00  0.78           O  
ATOM   3456  CB  GLU A 230      14.248  12.673  28.651  1.00  0.78           C  
ATOM   3457  CG  GLU A 230      14.961  14.046  28.520  1.00  0.78           C  
ATOM   3458  CD  GLU A 230      14.120  15.213  29.066  1.00  0.78           C  
ATOM   3459  OE1 GLU A 230      13.455  15.036  30.063  1.00  0.78           O  
ATOM   3460  OE2 GLU A 230      14.127  16.271  28.456  1.00  0.78           O  
ATOM   3461  H   GLU A 230      14.475  12.198  26.113  1.00  0.78           H  
ATOM   3462  HA  GLU A 230      16.003  11.453  28.527  1.00  0.78           H  
ATOM   3463 1HB  GLU A 230      13.285  12.755  28.137  1.00  0.78           H  
ATOM   3464 2HB  GLU A 230      14.043  12.498  29.705  1.00  0.78           H  
ATOM   3465 1HG  GLU A 230      15.913  14.010  29.052  1.00  0.78           H  
ATOM   3466 2HG  GLU A 230      15.175  14.225  27.464  1.00  0.78           H  
ATOM   3467  N   SER A 231      13.440   9.589  27.623  1.00  0.78           N  
ATOM   3468  CA  SER A 231      12.495   8.511  27.997  1.00  0.78           C  
ATOM   3469  C   SER A 231      13.045   7.113  28.170  1.00  0.78           C  
ATOM   3470  O   SER A 231      12.670   6.211  27.441  1.00  0.78           O  
ATOM   3471  CB  SER A 231      11.375   8.409  26.973  1.00  0.78           C  
ATOM   3472  OG  SER A 231      10.617   9.576  26.943  1.00  0.78           O  
ATOM   3473  H   SER A 231      13.398   9.961  26.683  1.00  0.78           H  
ATOM   3474  HA  SER A 231      12.050   8.800  28.948  1.00  0.78           H  
ATOM   3475 1HB  SER A 231      11.806   8.231  25.987  1.00  0.78           H  
ATOM   3476 2HB  SER A 231      10.737   7.560  27.211  1.00  0.78           H  
ATOM   3477  HG  SER A 231      11.248  10.273  26.703  1.00  0.78           H  
ATOM   3478  N   ALA A 232      13.884   6.928  29.180  1.00  0.77           N  
ATOM   3479  CA  ALA A 232      14.503   5.629  29.516  1.00  0.77           C  
ATOM   3480  C   ALA A 232      15.315   5.033  28.361  1.00  0.77           C  
ATOM   3481  O   ALA A 232      15.410   3.813  28.196  1.00  0.77           O  
ATOM   3482  CB  ALA A 232      13.434   4.629  29.943  1.00  0.77           C  
ATOM   3483  H   ALA A 232      14.115   7.766  29.715  1.00  0.77           H  
ATOM   3484  HA  ALA A 232      15.182   5.795  30.352  1.00  0.77           H  
ATOM   3485 1HB  ALA A 232      13.910   3.698  30.233  1.00  0.77           H  
ATOM   3486 2HB  ALA A 232      12.882   5.031  30.792  1.00  0.77           H  
ATOM   3487 3HB  ALA A 232      12.744   4.435  29.126  1.00  0.77           H  
ATOM   3488  N   VAL A 233      15.943   5.908  27.612  1.00  0.75           N  
ATOM   3489  CA  VAL A 233      16.818   5.591  26.499  1.00  0.75           C  
ATOM   3490  C   VAL A 233      18.259   5.440  26.991  1.00  0.75           C  
ATOM   3491  O   VAL A 233      18.651   6.109  27.944  1.00  0.75           O  
ATOM   3492  CB  VAL A 233      16.623   6.647  25.415  1.00  0.75           C  
ATOM   3493  CG1 VAL A 233      17.591   6.495  24.369  1.00  0.75           C  
ATOM   3494  CG2 VAL A 233      15.230   6.440  24.846  1.00  0.75           C  
ATOM   3495  H   VAL A 233      15.783   6.880  27.820  1.00  0.75           H  
ATOM   3496  HA  VAL A 233      16.504   4.636  26.076  1.00  0.75           H  
ATOM   3497  HB  VAL A 233      16.725   7.652  25.839  1.00  0.75           H  
ATOM   3498 1HG1 VAL A 233      17.421   7.246  23.617  1.00  0.75           H  
ATOM   3499 2HG1 VAL A 233      18.576   6.636  24.788  1.00  0.75           H  
ATOM   3500 3HG1 VAL A 233      17.513   5.510  23.926  1.00  0.75           H  
ATOM   3501 1HG2 VAL A 233      15.027   7.144  24.063  1.00  0.75           H  
ATOM   3502 2HG2 VAL A 233      15.160   5.433  24.439  1.00  0.75           H  
ATOM   3503 3HG2 VAL A 233      14.503   6.566  25.636  1.00  0.75           H  
ATOM   3504  N   ASP A 234      19.011   4.472  26.448  1.00  0.73           N  
ATOM   3505  CA  ASP A 234      20.391   4.243  26.884  1.00  0.73           C  
ATOM   3506  C   ASP A 234      21.393   5.075  26.063  1.00  0.73           C  
ATOM   3507  O   ASP A 234      22.448   5.505  26.567  1.00  0.73           O  
ATOM   3508  CB  ASP A 234      20.687   2.755  26.786  1.00  0.73           C  
ATOM   3509  CG  ASP A 234      19.770   1.937  27.731  1.00  0.73           C  
ATOM   3510  OD1 ASP A 234      19.910   2.074  28.920  1.00  0.73           O  
ATOM   3511  OD2 ASP A 234      18.915   1.197  27.237  1.00  0.73           O  
ATOM   3512  H   ASP A 234      18.667   3.937  25.654  1.00  0.73           H  
ATOM   3513  HA  ASP A 234      20.476   4.541  27.928  1.00  0.73           H  
ATOM   3514 1HB  ASP A 234      20.557   2.424  25.756  1.00  0.73           H  
ATOM   3515 2HB  ASP A 234      21.724   2.568  27.061  1.00  0.73           H  
ATOM   3516  N   ALA A 235      21.028   5.311  24.808  1.00  0.71           N  
ATOM   3517  CA  ALA A 235      21.837   6.073  23.874  1.00  0.71           C  
ATOM   3518  C   ALA A 235      20.949   6.908  22.983  1.00  0.71           C  
ATOM   3519  O   ALA A 235      19.858   6.486  22.618  1.00  0.71           O  
ATOM   3520  CB  ALA A 235      22.660   5.142  23.043  1.00  0.71           C  
ATOM   3521  H   ALA A 235      20.162   4.895  24.471  1.00  0.71           H  
ATOM   3522  HA  ALA A 235      22.486   6.739  24.438  1.00  0.71           H  
ATOM   3523 1HB  ALA A 235      23.285   5.703  22.346  1.00  0.71           H  
ATOM   3524 2HB  ALA A 235      23.256   4.570  23.706  1.00  0.71           H  
ATOM   3525 3HB  ALA A 235      21.998   4.509  22.515  1.00  0.71           H  
ATOM   3526  N   VAL A 236      21.438   8.069  22.622  1.00  0.71           N  
ATOM   3527  CA  VAL A 236      20.724   9.024  21.806  1.00  0.71           C  
ATOM   3528  C   VAL A 236      21.510   9.423  20.565  1.00  0.71           C  
ATOM   3529  O   VAL A 236      22.722   9.613  20.628  1.00  0.71           O  
ATOM   3530  CB  VAL A 236      20.442  10.276  22.667  1.00  0.71           C  
ATOM   3531  CG1 VAL A 236      19.726  11.342  21.858  1.00  0.71           C  
ATOM   3532  CG2 VAL A 236      19.617   9.881  23.899  1.00  0.71           C  
ATOM   3533  H   VAL A 236      22.351   8.333  22.977  1.00  0.71           H  
ATOM   3534  HA  VAL A 236      19.781   8.578  21.489  1.00  0.71           H  
ATOM   3535  HB  VAL A 236      21.392  10.688  22.998  1.00  0.71           H  
ATOM   3536 1HG1 VAL A 236      19.575  12.195  22.493  1.00  0.71           H  
ATOM   3537 2HG1 VAL A 236      20.326  11.637  21.002  1.00  0.71           H  
ATOM   3538 3HG1 VAL A 236      18.764  10.960  21.513  1.00  0.71           H  
ATOM   3539 1HG2 VAL A 236      19.442  10.754  24.521  1.00  0.71           H  
ATOM   3540 2HG2 VAL A 236      18.659   9.464  23.582  1.00  0.71           H  
ATOM   3541 3HG2 VAL A 236      20.151   9.142  24.484  1.00  0.71           H  
ATOM   3542  N   ALA A 237      20.846   9.516  19.435  1.00  0.73           N  
ATOM   3543  CA  ALA A 237      21.525   9.989  18.248  1.00  0.73           C  
ATOM   3544  C   ALA A 237      20.671  11.022  17.525  1.00  0.73           C  
ATOM   3545  O   ALA A 237      19.442  10.972  17.567  1.00  0.73           O  
ATOM   3546  CB  ALA A 237      21.845   8.831  17.349  1.00  0.73           C  
ATOM   3547  H   ALA A 237      19.873   9.235  19.392  1.00  0.73           H  
ATOM   3548  HA  ALA A 237      22.448  10.475  18.547  1.00  0.73           H  
ATOM   3549 1HB  ALA A 237      22.367   9.213  16.499  1.00  0.73           H  
ATOM   3550 2HB  ALA A 237      22.474   8.134  17.891  1.00  0.73           H  
ATOM   3551 3HB  ALA A 237      20.926   8.339  17.039  1.00  0.73           H  
ATOM   3552  N   PHE A 238      21.331  11.980  16.894  1.00  0.78           N  
ATOM   3553  CA  PHE A 238      20.621  13.033  16.169  1.00  0.78           C  
ATOM   3554  C   PHE A 238      21.372  13.654  15.021  1.00  0.78           C  
ATOM   3555  O   PHE A 238      22.538  14.037  15.173  1.00  0.78           O  
ATOM   3556  CB  PHE A 238      20.272  14.157  17.148  1.00  0.78           C  
ATOM   3557  CG  PHE A 238      19.809  15.472  16.529  1.00  0.78           C  
ATOM   3558  CD1 PHE A 238      18.505  15.745  16.315  1.00  0.78           C  
ATOM   3559  CD2 PHE A 238      20.723  16.429  16.155  1.00  0.78           C  
ATOM   3560  CE1 PHE A 238      18.088  16.893  15.753  1.00  0.78           C  
ATOM   3561  CE2 PHE A 238      20.308  17.595  15.596  1.00  0.78           C  
ATOM   3562  CZ  PHE A 238      18.987  17.811  15.391  1.00  0.78           C  
ATOM   3563  H   PHE A 238      22.356  11.963  16.924  1.00  0.78           H  
ATOM   3564  HA  PHE A 238      19.702  12.605  15.764  1.00  0.78           H  
ATOM   3565 1HB  PHE A 238      19.465  13.797  17.779  1.00  0.78           H  
ATOM   3566 2HB  PHE A 238      21.075  14.351  17.783  1.00  0.78           H  
ATOM   3567  HD1 PHE A 238      17.807  15.058  16.610  1.00  0.78           H  
ATOM   3568  HD2 PHE A 238      21.769  16.248  16.298  1.00  0.78           H  
ATOM   3569  HE1 PHE A 238      17.025  17.073  15.597  1.00  0.78           H  
ATOM   3570  HE2 PHE A 238      21.017  18.354  15.298  1.00  0.78           H  
ATOM   3571  HZ  PHE A 238      18.655  18.739  14.933  1.00  0.78           H  
ATOM   3572  N   THR A 239      20.652  13.849  13.918  1.00  0.84           N  
ATOM   3573  CA  THR A 239      21.175  14.608  12.794  1.00  0.84           C  
ATOM   3574  C   THR A 239      20.277  15.827  12.520  1.00  0.84           C  
ATOM   3575  O   THR A 239      19.055  15.701  12.452  1.00  0.84           O  
ATOM   3576  CB  THR A 239      21.347  13.752  11.516  1.00  0.84           C  
ATOM   3577  OG1 THR A 239      22.299  12.665  11.744  1.00  0.84           O  
ATOM   3578  CG2 THR A 239      21.857  14.639  10.397  1.00  0.84           C  
ATOM   3579  H   THR A 239      19.708  13.454  13.875  1.00  0.84           H  
ATOM   3580  HA  THR A 239      22.146  14.966  13.074  1.00  0.84           H  
ATOM   3581  HB  THR A 239      20.398  13.324  11.219  1.00  0.84           H  
ATOM   3582  HG1 THR A 239      23.003  12.689  11.029  1.00  0.84           H  
ATOM   3583 1HG2 THR A 239      21.987  14.057   9.497  1.00  0.84           H  
ATOM   3584 2HG2 THR A 239      21.165  15.436  10.206  1.00  0.84           H  
ATOM   3585 3HG2 THR A 239      22.805  15.066  10.685  1.00  0.84           H  
ATOM   3586  N   GLY A 240      20.880  17.013  12.378  1.00  0.91           N  
ATOM   3587  CA  GLY A 240      20.057  18.211  12.137  1.00  0.91           C  
ATOM   3588  C   GLY A 240      20.690  19.529  12.607  1.00  0.91           C  
ATOM   3589  O   GLY A 240      21.896  19.724  12.504  1.00  0.91           O  
ATOM   3590  H   GLY A 240      21.899  17.046  12.449  1.00  0.91           H  
ATOM   3591 1HA  GLY A 240      19.857  18.280  11.068  1.00  0.91           H  
ATOM   3592 2HA  GLY A 240      19.089  18.085  12.616  1.00  0.91           H  
ATOM   3593  N   SER A 241      19.862  20.486  13.039  1.00  0.97           N  
ATOM   3594  CA  SER A 241      20.386  21.804  13.408  1.00  0.97           C  
ATOM   3595  C   SER A 241      21.285  21.781  14.629  1.00  0.97           C  
ATOM   3596  O   SER A 241      21.077  20.988  15.551  1.00  0.97           O  
ATOM   3597  CB  SER A 241      19.244  22.761  13.729  1.00  0.97           C  
ATOM   3598  OG  SER A 241      18.561  22.389  14.927  1.00  0.97           O  
ATOM   3599  H   SER A 241      18.871  20.300  13.108  1.00  0.97           H  
ATOM   3600  HA  SER A 241      20.961  22.193  12.563  1.00  0.97           H  
ATOM   3601 1HB  SER A 241      19.634  23.773  13.830  1.00  0.97           H  
ATOM   3602 2HB  SER A 241      18.542  22.765  12.898  1.00  0.97           H  
ATOM   3603  HG  SER A 241      17.721  22.870  14.906  1.00  0.97           H  
ATOM   3604  N   GLU A 242      22.194  22.754  14.689  1.00  1.01           N  
ATOM   3605  CA  GLU A 242      23.073  22.916  15.835  1.00  1.01           C  
ATOM   3606  C   GLU A 242      22.326  23.138  17.131  1.00  1.01           C  
ATOM   3607  O   GLU A 242      22.691  22.584  18.169  1.00  1.01           O  
ATOM   3608  CB  GLU A 242      24.025  24.088  15.619  1.00  1.01           C  
ATOM   3609  CG  GLU A 242      24.968  24.353  16.799  1.00  1.01           C  
ATOM   3610  CD  GLU A 242      25.948  25.504  16.543  1.00  1.01           C  
ATOM   3611  OE1 GLU A 242      26.092  25.899  15.406  1.00  1.01           O  
ATOM   3612  OE2 GLU A 242      26.536  25.987  17.496  1.00  1.01           O  
ATOM   3613  H   GLU A 242      22.305  23.371  13.896  1.00  1.01           H  
ATOM   3614  HA  GLU A 242      23.652  22.011  15.931  1.00  1.01           H  
ATOM   3615 1HB  GLU A 242      24.637  23.898  14.735  1.00  1.01           H  
ATOM   3616 2HB  GLU A 242      23.452  24.996  15.432  1.00  1.01           H  
ATOM   3617 1HG  GLU A 242      24.370  24.586  17.681  1.00  1.01           H  
ATOM   3618 2HG  GLU A 242      25.534  23.444  17.007  1.00  1.01           H  
ATOM   3619  N   ALA A 243      21.292  23.976  17.080  1.00  1.03           N  
ATOM   3620  CA  ALA A 243      20.546  24.287  18.285  1.00  1.03           C  
ATOM   3621  C   ALA A 243      19.905  23.041  18.863  1.00  1.03           C  
ATOM   3622  O   ALA A 243      19.960  22.815  20.078  1.00  1.03           O  
ATOM   3623  CB  ALA A 243      19.479  25.319  17.985  1.00  1.03           C  
ATOM   3624  H   ALA A 243      21.035  24.394  16.199  1.00  1.03           H  
ATOM   3625  HA  ALA A 243      21.243  24.685  19.022  1.00  1.03           H  
ATOM   3626 1HB  ALA A 243      18.940  25.560  18.900  1.00  1.03           H  
ATOM   3627 2HB  ALA A 243      19.946  26.220  17.591  1.00  1.03           H  
ATOM   3628 3HB  ALA A 243      18.784  24.918  17.249  1.00  1.03           H  
ATOM   3629  N   ALA A 244      19.317  22.204  17.998  1.00  1.02           N  
ATOM   3630  CA  ALA A 244      18.721  20.983  18.502  1.00  1.02           C  
ATOM   3631  C   ALA A 244      19.804  20.095  19.078  1.00  1.02           C  
ATOM   3632  O   ALA A 244      19.637  19.521  20.153  1.00  1.02           O  
ATOM   3633  CB  ALA A 244      17.981  20.288  17.403  1.00  1.02           C  
ATOM   3634  H   ALA A 244      19.276  22.391  16.990  1.00  1.02           H  
ATOM   3635  HA  ALA A 244      18.029  21.233  19.304  1.00  1.02           H  
ATOM   3636 1HB  ALA A 244      17.538  19.365  17.772  1.00  1.02           H  
ATOM   3637 2HB  ALA A 244      17.204  20.938  17.011  1.00  1.02           H  
ATOM   3638 3HB  ALA A 244      18.694  20.088  16.641  1.00  1.02           H  
ATOM   3639  N   GLY A 245      20.949  20.042  18.402  1.00  0.99           N  
ATOM   3640  CA  GLY A 245      22.064  19.227  18.841  1.00  0.99           C  
ATOM   3641  C   GLY A 245      22.453  19.579  20.260  1.00  0.99           C  
ATOM   3642  O   GLY A 245      22.508  18.716  21.134  1.00  0.99           O  
ATOM   3643  H   GLY A 245      21.036  20.550  17.521  1.00  0.99           H  
ATOM   3644 1HA  GLY A 245      21.810  18.170  18.763  1.00  0.99           H  
ATOM   3645 2HA  GLY A 245      22.909  19.420  18.190  1.00  0.99           H  
ATOM   3646  N   ARG A 246      22.716  20.860  20.496  1.00  0.96           N  
ATOM   3647  CA  ARG A 246      23.121  21.325  21.816  1.00  0.96           C  
ATOM   3648  C   ARG A 246      22.062  21.062  22.891  1.00  0.96           C  
ATOM   3649  O   ARG A 246      22.394  20.706  24.031  1.00  0.96           O  
ATOM   3650  CB  ARG A 246      23.423  22.812  21.761  1.00  0.96           C  
ATOM   3651  CG  ARG A 246      24.704  23.178  21.012  1.00  0.96           C  
ATOM   3652  CD  ARG A 246      24.942  24.649  21.024  1.00  0.96           C  
ATOM   3653  NE  ARG A 246      26.131  25.029  20.268  1.00  0.96           N  
ATOM   3654  CZ  ARG A 246      27.389  25.014  20.729  1.00  0.96           C  
ATOM   3655  NH1 ARG A 246      27.664  24.632  21.961  1.00  0.96           N  
ATOM   3656  NH2 ARG A 246      28.338  25.398  19.912  1.00  0.96           N  
ATOM   3657  H   ARG A 246      22.640  21.525  19.725  1.00  0.96           H  
ATOM   3658  HA  ARG A 246      24.032  20.800  22.094  1.00  0.96           H  
ATOM   3659 1HB  ARG A 246      22.597  23.319  21.255  1.00  0.96           H  
ATOM   3660 2HB  ARG A 246      23.490  23.213  22.769  1.00  0.96           H  
ATOM   3661 1HG  ARG A 246      25.555  22.682  21.473  1.00  0.96           H  
ATOM   3662 2HG  ARG A 246      24.614  22.856  19.970  1.00  0.96           H  
ATOM   3663 1HD  ARG A 246      24.084  25.148  20.572  1.00  0.96           H  
ATOM   3664 2HD  ARG A 246      25.064  24.993  22.048  1.00  0.96           H  
ATOM   3665  HE  ARG A 246      26.017  25.345  19.295  1.00  0.96           H  
ATOM   3666 1HH1 ARG A 246      26.918  24.341  22.576  1.00  0.96           H  
ATOM   3667 2HH1 ARG A 246      28.618  24.630  22.288  1.00  0.96           H  
ATOM   3668 1HH2 ARG A 246      28.059  25.690  18.962  1.00  0.96           H  
ATOM   3669 2HH2 ARG A 246      29.301  25.411  20.208  1.00  0.96           H  
ATOM   3670  N   ASP A 247      20.778  21.199  22.540  1.00  0.93           N  
ATOM   3671  CA  ASP A 247      19.730  20.966  23.527  1.00  0.93           C  
ATOM   3672  C   ASP A 247      19.737  19.486  23.918  1.00  0.93           C  
ATOM   3673  O   ASP A 247      19.579  19.134  25.098  1.00  0.93           O  
ATOM   3674  CB  ASP A 247      18.375  21.389  22.951  1.00  0.93           C  
ATOM   3675  CG  ASP A 247      17.275  21.544  23.996  1.00  0.93           C  
ATOM   3676  OD1 ASP A 247      17.413  22.391  24.842  1.00  0.93           O  
ATOM   3677  OD2 ASP A 247      16.266  20.869  23.921  1.00  0.93           O  
ATOM   3678  H   ASP A 247      20.525  21.506  21.597  1.00  0.93           H  
ATOM   3679  HA  ASP A 247      19.941  21.562  24.413  1.00  0.93           H  
ATOM   3680 1HB  ASP A 247      18.496  22.333  22.414  1.00  0.93           H  
ATOM   3681 2HB  ASP A 247      18.061  20.645  22.213  1.00  0.93           H  
ATOM   3682  N   ILE A 248      19.979  18.622  22.935  1.00  0.90           N  
ATOM   3683  CA  ILE A 248      20.101  17.191  23.117  1.00  0.90           C  
ATOM   3684  C   ILE A 248      21.261  16.846  24.019  1.00  0.90           C  
ATOM   3685  O   ILE A 248      21.151  15.993  24.887  1.00  0.90           O  
ATOM   3686  CB  ILE A 248      20.174  16.437  21.801  1.00  0.90           C  
ATOM   3687  CG1 ILE A 248      18.854  16.585  21.052  1.00  0.90           C  
ATOM   3688  CG2 ILE A 248      20.525  15.004  22.061  1.00  0.90           C  
ATOM   3689  CD1 ILE A 248      18.920  16.154  19.668  1.00  0.90           C  
ATOM   3690  H   ILE A 248      20.095  18.988  21.981  1.00  0.90           H  
ATOM   3691  HA  ILE A 248      19.178  16.852  23.622  1.00  0.90           H  
ATOM   3692  HB  ILE A 248      20.946  16.882  21.176  1.00  0.90           H  
ATOM   3693 1HG1 ILE A 248      18.115  15.999  21.537  1.00  0.90           H  
ATOM   3694 2HG1 ILE A 248      18.538  17.617  21.087  1.00  0.90           H  
ATOM   3695 1HG2 ILE A 248      20.593  14.466  21.118  1.00  0.90           H  
ATOM   3696 2HG2 ILE A 248      21.475  14.959  22.581  1.00  0.90           H  
ATOM   3697 3HG2 ILE A 248      19.758  14.560  22.680  1.00  0.90           H  
ATOM   3698 1HD1 ILE A 248      17.946  16.282  19.200  1.00  0.90           H  
ATOM   3699 2HD1 ILE A 248      19.660  16.761  19.146  1.00  0.90           H  
ATOM   3700 3HD1 ILE A 248      19.208  15.115  19.642  1.00  0.90           H  
ATOM   3701  N   VAL A 249      22.404  17.518  23.810  1.00  0.88           N  
ATOM   3702  CA  VAL A 249      23.577  17.237  24.633  1.00  0.88           C  
ATOM   3703  C   VAL A 249      23.246  17.438  26.091  1.00  0.88           C  
ATOM   3704  O   VAL A 249      23.597  16.614  26.937  1.00  0.88           O  
ATOM   3705  CB  VAL A 249      24.753  18.174  24.292  1.00  0.88           C  
ATOM   3706  CG1 VAL A 249      25.863  17.977  25.291  1.00  0.88           C  
ATOM   3707  CG2 VAL A 249      25.237  17.916  22.924  1.00  0.88           C  
ATOM   3708  H   VAL A 249      22.447  18.200  23.052  1.00  0.88           H  
ATOM   3709  HA  VAL A 249      23.877  16.218  24.499  1.00  0.88           H  
ATOM   3710  HB  VAL A 249      24.419  19.204  24.367  1.00  0.88           H  
ATOM   3711 1HG1 VAL A 249      26.682  18.654  25.056  1.00  0.88           H  
ATOM   3712 2HG1 VAL A 249      25.492  18.187  26.293  1.00  0.88           H  
ATOM   3713 3HG1 VAL A 249      26.216  16.947  25.239  1.00  0.88           H  
ATOM   3714 1HG2 VAL A 249      26.058  18.589  22.686  1.00  0.88           H  
ATOM   3715 2HG2 VAL A 249      25.576  16.902  22.845  1.00  0.88           H  
ATOM   3716 3HG2 VAL A 249      24.441  18.081  22.253  1.00  0.88           H  
ATOM   3717  N   GLY A 250      22.571  18.536  26.395  1.00  0.86           N  
ATOM   3718  CA  GLY A 250      22.167  18.791  27.763  1.00  0.86           C  
ATOM   3719  C   GLY A 250      21.209  17.719  28.294  1.00  0.86           C  
ATOM   3720  O   GLY A 250      21.475  17.068  29.309  1.00  0.86           O  
ATOM   3721  H   GLY A 250      22.334  19.197  25.650  1.00  0.86           H  
ATOM   3722 1HA  GLY A 250      23.052  18.839  28.395  1.00  0.86           H  
ATOM   3723 2HA  GLY A 250      21.684  19.767  27.812  1.00  0.86           H  
ATOM   3724  N   ARG A 251      20.095  17.521  27.586  1.00  0.84           N  
ATOM   3725  CA  ARG A 251      19.042  16.591  27.993  1.00  0.84           C  
ATOM   3726  C   ARG A 251      19.485  15.126  28.079  1.00  0.84           C  
ATOM   3727  O   ARG A 251      19.012  14.374  28.933  1.00  0.84           O  
ATOM   3728  CB  ARG A 251      17.868  16.754  27.059  1.00  0.84           C  
ATOM   3729  CG  ARG A 251      17.171  18.087  27.240  1.00  0.84           C  
ATOM   3730  CD  ARG A 251      16.013  18.237  26.382  1.00  0.84           C  
ATOM   3731  NE  ARG A 251      15.473  19.592  26.454  1.00  0.84           N  
ATOM   3732  CZ  ARG A 251      14.662  20.068  27.430  1.00  0.84           C  
ATOM   3733  NH1 ARG A 251      14.257  19.291  28.425  1.00  0.84           N  
ATOM   3734  NH2 ARG A 251      14.265  21.331  27.397  1.00  0.84           N  
ATOM   3735  H   ARG A 251      19.955  18.060  26.728  1.00  0.84           H  
ATOM   3736  HA  ARG A 251      18.702  16.893  28.983  1.00  0.84           H  
ATOM   3737 1HB  ARG A 251      18.217  16.721  26.031  1.00  0.84           H  
ATOM   3738 2HB  ARG A 251      17.142  15.950  27.204  1.00  0.84           H  
ATOM   3739 1HG  ARG A 251      16.834  18.174  28.272  1.00  0.84           H  
ATOM   3740 2HG  ARG A 251      17.867  18.897  27.014  1.00  0.84           H  
ATOM   3741 1HD  ARG A 251      16.289  18.032  25.346  1.00  0.84           H  
ATOM   3742 2HD  ARG A 251      15.257  17.540  26.711  1.00  0.84           H  
ATOM   3743  HE  ARG A 251      15.744  20.236  25.688  1.00  0.84           H  
ATOM   3744 1HH1 ARG A 251      14.516  18.294  28.463  1.00  0.84           H  
ATOM   3745 2HH1 ARG A 251      13.656  19.665  29.143  1.00  0.84           H  
ATOM   3746 1HH2 ARG A 251      14.568  21.945  26.647  1.00  0.84           H  
ATOM   3747 2HH2 ARG A 251      13.668  21.689  28.120  1.00  0.84           H  
ATOM   3748  N   ALA A 252      20.421  14.723  27.222  1.00  0.84           N  
ATOM   3749  CA  ALA A 252      20.943  13.363  27.202  1.00  0.84           C  
ATOM   3750  C   ALA A 252      21.581  13.015  28.544  1.00  0.84           C  
ATOM   3751  O   ALA A 252      21.640  11.840  28.917  1.00  0.84           O  
ATOM   3752  CB  ALA A 252      21.946  13.192  26.062  1.00  0.84           C  
ATOM   3753  H   ALA A 252      20.773  15.375  26.528  1.00  0.84           H  
ATOM   3754  HA  ALA A 252      20.111  12.677  27.043  1.00  0.84           H  
ATOM   3755 1HB  ALA A 252      22.316  12.172  26.040  1.00  0.84           H  
ATOM   3756 2HB  ALA A 252      21.459  13.421  25.112  1.00  0.84           H  
ATOM   3757 3HB  ALA A 252      22.781  13.880  26.215  1.00  0.84           H  
ATOM   3758  N   GLY A 253      22.095  14.006  29.277  1.00  0.84           N  
ATOM   3759  CA  GLY A 253      22.718  13.700  30.549  1.00  0.84           C  
ATOM   3760  C   GLY A 253      23.903  12.766  30.382  1.00  0.84           C  
ATOM   3761  O   GLY A 253      24.882  13.087  29.711  1.00  0.84           O  
ATOM   3762  H   GLY A 253      22.008  14.984  28.989  1.00  0.84           H  
ATOM   3763 1HA  GLY A 253      23.045  14.629  31.016  1.00  0.84           H  
ATOM   3764 2HA  GLY A 253      21.982  13.251  31.214  1.00  0.84           H  
ATOM   3765  N   LEU A 254      23.825  11.609  31.028  1.00  0.84           N  
ATOM   3766  CA  LEU A 254      24.903  10.628  30.986  1.00  0.84           C  
ATOM   3767  C   LEU A 254      24.707   9.550  29.915  1.00  0.84           C  
ATOM   3768  O   LEU A 254      25.456   8.570  29.867  1.00  0.84           O  
ATOM   3769  CB  LEU A 254      25.049   9.990  32.363  1.00  0.84           C  
ATOM   3770  CG  LEU A 254      25.403  10.981  33.476  1.00  0.84           C  
ATOM   3771  CD1 LEU A 254      25.474  10.248  34.799  1.00  0.84           C  
ATOM   3772  CD2 LEU A 254      26.719  11.662  33.134  1.00  0.84           C  
ATOM   3773  H   LEU A 254      22.991  11.400  31.556  1.00  0.84           H  
ATOM   3774  HA  LEU A 254      25.827  11.155  30.756  1.00  0.84           H  
ATOM   3775 1HB  LEU A 254      24.110   9.508  32.626  1.00  0.84           H  
ATOM   3776 2HB  LEU A 254      25.831   9.233  32.321  1.00  0.84           H  
ATOM   3777  HG  LEU A 254      24.621  11.736  33.556  1.00  0.84           H  
ATOM   3778 1HD1 LEU A 254      25.715  10.954  35.594  1.00  0.84           H  
ATOM   3779 2HD1 LEU A 254      24.511   9.782  35.007  1.00  0.84           H  
ATOM   3780 3HD1 LEU A 254      26.245   9.481  34.748  1.00  0.84           H  
ATOM   3781 1HD2 LEU A 254      26.975  12.377  33.915  1.00  0.84           H  
ATOM   3782 2HD2 LEU A 254      27.506  10.914  33.054  1.00  0.84           H  
ATOM   3783 3HD2 LEU A 254      26.620  12.188  32.180  1.00  0.84           H  
ATOM   3784  N   ARG A 255      23.692   9.714  29.070  1.00  0.84           N  
ATOM   3785  CA  ARG A 255      23.427   8.767  27.991  1.00  0.84           C  
ATOM   3786  C   ARG A 255      24.479   8.904  26.919  1.00  0.84           C  
ATOM   3787  O   ARG A 255      25.067   9.972  26.737  1.00  0.84           O  
ATOM   3788  CB  ARG A 255      22.065   9.000  27.375  1.00  0.84           C  
ATOM   3789  CG  ARG A 255      20.946   8.729  28.300  1.00  0.84           C  
ATOM   3790  CD  ARG A 255      19.651   8.994  27.704  1.00  0.84           C  
ATOM   3791  NE  ARG A 255      18.610   8.625  28.621  1.00  0.84           N  
ATOM   3792  CZ  ARG A 255      18.049   9.429  29.527  1.00  0.84           C  
ATOM   3793  NH1 ARG A 255      18.416  10.686  29.608  1.00  0.84           N  
ATOM   3794  NH2 ARG A 255      17.131   8.948  30.338  1.00  0.84           N  
ATOM   3795  H   ARG A 255      23.087  10.531  29.153  1.00  0.84           H  
ATOM   3796  HA  ARG A 255      23.462   7.751  28.388  1.00  0.84           H  
ATOM   3797 1HB  ARG A 255      21.981  10.027  27.044  1.00  0.84           H  
ATOM   3798 2HB  ARG A 255      21.941   8.360  26.496  1.00  0.84           H  
ATOM   3799 1HG  ARG A 255      20.970   7.674  28.583  1.00  0.84           H  
ATOM   3800 2HG  ARG A 255      21.046   9.349  29.189  1.00  0.84           H  
ATOM   3801 1HD  ARG A 255      19.557  10.057  27.477  1.00  0.84           H  
ATOM   3802 2HD  ARG A 255      19.527   8.407  26.794  1.00  0.84           H  
ATOM   3803  HE  ARG A 255      18.318   7.651  28.587  1.00  0.84           H  
ATOM   3804 1HH1 ARG A 255      19.127  11.044  28.978  1.00  0.84           H  
ATOM   3805 2HH1 ARG A 255      17.996  11.300  30.289  1.00  0.84           H  
ATOM   3806 1HH2 ARG A 255      16.880   7.976  30.284  1.00  0.84           H  
ATOM   3807 2HH2 ARG A 255      16.688   9.550  31.014  1.00  0.84           H  
ATOM   3808  N   ARG A 256      24.737   7.829  26.193  1.00  0.85           N  
ATOM   3809  CA  ARG A 256      25.688   7.957  25.103  1.00  0.85           C  
ATOM   3810  C   ARG A 256      25.046   8.852  24.059  1.00  0.85           C  
ATOM   3811  O   ARG A 256      23.833   8.785  23.867  1.00  0.85           O  
ATOM   3812  CB  ARG A 256      26.065   6.605  24.543  1.00  0.85           C  
ATOM   3813  CG  ARG A 256      26.867   5.730  25.512  1.00  0.85           C  
ATOM   3814  CD  ARG A 256      28.271   6.200  25.704  1.00  0.85           C  
ATOM   3815  NE  ARG A 256      29.037   6.118  24.462  1.00  0.85           N  
ATOM   3816  CZ  ARG A 256      29.646   4.993  24.011  1.00  0.85           C  
ATOM   3817  NH1 ARG A 256      29.586   3.889  24.708  1.00  0.85           N  
ATOM   3818  NH2 ARG A 256      30.295   5.008  22.870  1.00  0.85           N  
ATOM   3819  H   ARG A 256      24.226   6.962  26.363  1.00  0.85           H  
ATOM   3820  HA  ARG A 256      26.593   8.440  25.474  1.00  0.85           H  
ATOM   3821 1HB  ARG A 256      25.165   6.070  24.291  1.00  0.85           H  
ATOM   3822 2HB  ARG A 256      26.646   6.725  23.628  1.00  0.85           H  
ATOM   3823 1HG  ARG A 256      26.367   5.708  26.480  1.00  0.85           H  
ATOM   3824 2HG  ARG A 256      26.931   4.737  25.120  1.00  0.85           H  
ATOM   3825 1HD  ARG A 256      28.264   7.239  26.036  1.00  0.85           H  
ATOM   3826 2HD  ARG A 256      28.764   5.580  26.453  1.00  0.85           H  
ATOM   3827  HE  ARG A 256      29.102   6.951  23.891  1.00  0.85           H  
ATOM   3828 1HH1 ARG A 256      29.106   3.892  25.591  1.00  0.85           H  
ATOM   3829 2HH1 ARG A 256      30.015   3.022  24.338  1.00  0.85           H  
ATOM   3830 1HH2 ARG A 256      30.335   5.853  22.323  1.00  0.85           H  
ATOM   3831 2HH2 ARG A 256      30.747   4.164  22.533  1.00  0.85           H  
ATOM   3832  N   LEU A 257      25.832   9.711  23.424  1.00  0.86           N  
ATOM   3833  CA  LEU A 257      25.269  10.614  22.434  1.00  0.86           C  
ATOM   3834  C   LEU A 257      26.131  10.781  21.200  1.00  0.86           C  
ATOM   3835  O   LEU A 257      27.324  11.081  21.291  1.00  0.86           O  
ATOM   3836  CB  LEU A 257      25.003  11.989  23.053  1.00  0.86           C  
ATOM   3837  CG  LEU A 257      24.493  13.067  22.093  1.00  0.86           C  
ATOM   3838  CD1 LEU A 257      23.145  12.722  21.581  1.00  0.86           C  
ATOM   3839  CD2 LEU A 257      24.419  14.321  22.803  1.00  0.86           C  
ATOM   3840  H   LEU A 257      26.819   9.741  23.627  1.00  0.86           H  
ATOM   3841  HA  LEU A 257      24.322  10.210  22.128  1.00  0.86           H  
ATOM   3842 1HB  LEU A 257      24.258  11.870  23.842  1.00  0.86           H  
ATOM   3843 2HB  LEU A 257      25.926  12.357  23.501  1.00  0.86           H  
ATOM   3844  HG  LEU A 257      25.168  13.149  21.255  1.00  0.86           H  
ATOM   3845 1HD1 LEU A 257      22.801  13.482  20.917  1.00  0.86           H  
ATOM   3846 2HD1 LEU A 257      23.192  11.812  21.060  1.00  0.86           H  
ATOM   3847 3HD1 LEU A 257      22.461  12.637  22.416  1.00  0.86           H  
ATOM   3848 1HD2 LEU A 257      24.058  15.102  22.134  1.00  0.86           H  
ATOM   3849 2HD2 LEU A 257      23.726  14.199  23.632  1.00  0.86           H  
ATOM   3850 3HD2 LEU A 257      25.406  14.585  23.181  1.00  0.86           H  
ATOM   3851  N   SER A 258      25.503  10.612  20.046  1.00  0.87           N  
ATOM   3852  CA  SER A 258      26.183  10.803  18.777  1.00  0.87           C  
ATOM   3853  C   SER A 258      25.441  11.791  17.894  1.00  0.87           C  
ATOM   3854  O   SER A 258      24.366  11.489  17.363  1.00  0.87           O  
ATOM   3855  CB  SER A 258      26.338   9.476  18.060  1.00  0.87           C  
ATOM   3856  OG  SER A 258      26.912   9.651  16.786  1.00  0.87           O  
ATOM   3857  H   SER A 258      24.518  10.337  20.075  1.00  0.87           H  
ATOM   3858  HA  SER A 258      27.176  11.204  18.972  1.00  0.87           H  
ATOM   3859 1HB  SER A 258      26.988   8.830  18.656  1.00  0.87           H  
ATOM   3860 2HB  SER A 258      25.375   8.976  17.969  1.00  0.87           H  
ATOM   3861  HG  SER A 258      27.562   8.905  16.689  1.00  0.87           H  
ATOM   3862  N   LEU A 259      26.043  12.964  17.729  1.00  0.90           N  
ATOM   3863  CA  LEU A 259      25.451  14.014  16.919  1.00  0.90           C  
ATOM   3864  C   LEU A 259      26.168  14.236  15.593  1.00  0.90           C  
ATOM   3865  O   LEU A 259      27.405  14.149  15.518  1.00  0.90           O  
ATOM   3866  CB  LEU A 259      25.470  15.352  17.658  1.00  0.90           C  
ATOM   3867  CG  LEU A 259      24.749  15.464  18.951  1.00  0.90           C  
ATOM   3868  CD1 LEU A 259      24.981  16.815  19.496  1.00  0.90           C  
ATOM   3869  CD2 LEU A 259      23.329  15.254  18.754  1.00  0.90           C  
ATOM   3870  H   LEU A 259      26.918  13.124  18.207  1.00  0.90           H  
ATOM   3871  HA  LEU A 259      24.419  13.744  16.708  1.00  0.90           H  
ATOM   3872 1HB  LEU A 259      26.486  15.565  17.894  1.00  0.90           H  
ATOM   3873 2HB  LEU A 259      25.100  16.120  16.989  1.00  0.90           H  
ATOM   3874  HG  LEU A 259      25.119  14.739  19.636  1.00  0.90           H  
ATOM   3875 1HD1 LEU A 259      24.455  16.890  20.424  1.00  0.90           H  
ATOM   3876 2HD1 LEU A 259      26.043  16.986  19.656  1.00  0.90           H  
ATOM   3877 3HD1 LEU A 259      24.601  17.547  18.810  1.00  0.90           H  
ATOM   3878 1HD2 LEU A 259      22.799  15.360  19.696  1.00  0.90           H  
ATOM   3879 2HD2 LEU A 259      22.963  15.987  18.065  1.00  0.90           H  
ATOM   3880 3HD2 LEU A 259      23.184  14.251  18.351  1.00  0.90           H  
ATOM   3881  N   GLU A 260      25.363  14.621  14.595  1.00  0.93           N  
ATOM   3882  CA  GLU A 260      25.779  15.127  13.284  1.00  0.93           C  
ATOM   3883  C   GLU A 260      25.023  16.410  13.023  1.00  0.93           C  
ATOM   3884  O   GLU A 260      23.840  16.378  12.682  1.00  0.93           O  
ATOM   3885  CB  GLU A 260      25.406  14.190  12.144  1.00  0.93           C  
ATOM   3886  CG  GLU A 260      25.806  14.732  10.759  1.00  0.93           C  
ATOM   3887  CD  GLU A 260      25.203  13.968   9.619  1.00  0.93           C  
ATOM   3888  OE1 GLU A 260      24.470  13.036   9.867  1.00  0.93           O  
ATOM   3889  OE2 GLU A 260      25.418  14.361   8.498  1.00  0.93           O  
ATOM   3890  H   GLU A 260      24.357  14.573  14.774  1.00  0.93           H  
ATOM   3891  HA  GLU A 260      26.849  15.336  13.289  1.00  0.93           H  
ATOM   3892 1HB  GLU A 260      25.896  13.227  12.285  1.00  0.93           H  
ATOM   3893 2HB  GLU A 260      24.348  14.021  12.159  1.00  0.93           H  
ATOM   3894 1HG  GLU A 260      25.489  15.777  10.683  1.00  0.93           H  
ATOM   3895 2HG  GLU A 260      26.894  14.710  10.669  1.00  0.93           H  
ATOM   3896  N   LEU A 261      25.674  17.528  13.132  1.00  0.95           N  
ATOM   3897  CA  LEU A 261      24.934  18.746  12.976  1.00  0.95           C  
ATOM   3898  C   LEU A 261      25.220  19.273  11.581  1.00  0.95           C  
ATOM   3899  O   LEU A 261      26.353  19.200  11.105  1.00  0.95           O  
ATOM   3900  CB  LEU A 261      25.332  19.660  14.123  1.00  0.95           C  
ATOM   3901  CG  LEU A 261      25.168  18.916  15.499  1.00  0.95           C  
ATOM   3902  CD1 LEU A 261      25.657  19.769  16.653  1.00  0.95           C  
ATOM   3903  CD2 LEU A 261      23.723  18.525  15.670  1.00  0.95           C  
ATOM   3904  H   LEU A 261      26.658  17.541  13.373  1.00  0.95           H  
ATOM   3905  HA  LEU A 261      23.875  18.537  13.064  1.00  0.95           H  
ATOM   3906 1HB  LEU A 261      26.339  19.974  14.005  1.00  0.95           H  
ATOM   3907 2HB  LEU A 261      24.687  20.539  14.117  1.00  0.95           H  
ATOM   3908  HG  LEU A 261      25.780  18.014  15.484  1.00  0.95           H  
ATOM   3909 1HD1 LEU A 261      25.555  19.224  17.580  1.00  0.95           H  
ATOM   3910 2HD1 LEU A 261      26.701  20.013  16.498  1.00  0.95           H  
ATOM   3911 3HD1 LEU A 261      25.097  20.673  16.722  1.00  0.95           H  
ATOM   3912 1HD2 LEU A 261      23.598  17.980  16.590  1.00  0.95           H  
ATOM   3913 2HD2 LEU A 261      23.109  19.423  15.688  1.00  0.95           H  
ATOM   3914 3HD2 LEU A 261      23.408  17.899  14.845  1.00  0.95           H  
ATOM   3915  N   GLY A 262      24.196  19.767  10.911  1.00  0.95           N  
ATOM   3916  CA  GLY A 262      24.367  20.247   9.549  1.00  0.95           C  
ATOM   3917  C   GLY A 262      25.281  21.438   9.504  1.00  0.95           C  
ATOM   3918  O   GLY A 262      25.324  22.219  10.453  1.00  0.95           O  
ATOM   3919  H   GLY A 262      23.289  19.792  11.367  1.00  0.95           H  
ATOM   3920 1HA  GLY A 262      24.798  19.460   8.954  1.00  0.95           H  
ATOM   3921 2HA  GLY A 262      23.403  20.483   9.119  1.00  0.95           H  
ATOM   3922  N   GLY A 263      26.015  21.592   8.404  1.00  0.92           N  
ATOM   3923  CA  GLY A 263      26.927  22.713   8.282  1.00  0.92           C  
ATOM   3924  C   GLY A 263      26.864  23.480   6.977  1.00  0.92           C  
ATOM   3925  O   GLY A 263      25.802  23.674   6.385  1.00  0.92           O  
ATOM   3926  H   GLY A 263      25.983  20.917   7.640  1.00  0.92           H  
ATOM   3927 1HA  GLY A 263      26.725  23.399   9.097  1.00  0.92           H  
ATOM   3928 2HA  GLY A 263      27.940  22.342   8.413  1.00  0.92           H  
ATOM   3929  N   ASN A 264      28.042  23.919   6.559  1.00  0.87           N  
ATOM   3930  CA  ASN A 264      28.261  24.725   5.350  1.00  0.87           C  
ATOM   3931  C   ASN A 264      29.615  24.369   4.767  1.00  0.87           C  
ATOM   3932  O   ASN A 264      30.642  24.782   5.306  1.00  0.87           O  
ATOM   3933  CB  ASN A 264      28.153  26.205   5.689  1.00  0.87           C  
ATOM   3934  CG  ASN A 264      28.298  27.179   4.552  1.00  0.87           C  
ATOM   3935  OD1 ASN A 264      29.156  26.994   3.680  1.00  0.87           O  
ATOM   3936  ND2 ASN A 264      27.478  28.205   4.533  1.00  0.87           N  
ATOM   3937  H   ASN A 264      28.853  23.680   7.143  1.00  0.87           H  
ATOM   3938  HA  ASN A 264      27.503  24.466   4.604  1.00  0.87           H  
ATOM   3939 1HB  ASN A 264      27.216  26.403   6.207  1.00  0.87           H  
ATOM   3940 2HB  ASN A 264      28.930  26.408   6.355  1.00  0.87           H  
ATOM   3941 1HD2 ASN A 264      27.528  28.870   3.785  1.00  0.87           H  
ATOM   3942 2HD2 ASN A 264      26.784  28.334   5.268  1.00  0.87           H  
ATOM   3943  N   CYS A 265      29.652  23.554   3.717  1.00  0.79           N  
ATOM   3944  CA  CYS A 265      30.915  23.086   3.182  1.00  0.79           C  
ATOM   3945  C   CYS A 265      31.623  24.093   2.257  1.00  0.79           C  
ATOM   3946  O   CYS A 265      30.997  24.621   1.316  1.00  0.79           O  
ATOM   3947  CB  CYS A 265      30.665  21.764   2.470  1.00  0.79           C  
ATOM   3948  SG  CYS A 265      31.996  21.085   1.541  1.00  0.79           S  
ATOM   3949  H   CYS A 265      28.790  23.233   3.252  1.00  0.79           H  
ATOM   3950  HA  CYS A 265      31.540  22.849   4.043  1.00  0.79           H  
ATOM   3951 1HB  CYS A 265      30.396  21.020   3.218  1.00  0.79           H  
ATOM   3952 2HB  CYS A 265      29.848  21.851   1.859  1.00  0.79           H  
ATOM   3953  HG  CYS A 265      32.871  21.113   2.567  1.00  0.79           H  
ATOM   3954  N   PRO A 266      32.851  24.540   2.572  1.00  0.72           N  
ATOM   3955  CA  PRO A 266      33.655  25.388   1.750  1.00  0.72           C  
ATOM   3956  C   PRO A 266      34.353  24.612   0.654  1.00  0.72           C  
ATOM   3957  O   PRO A 266      34.785  23.466   0.882  1.00  0.72           O  
ATOM   3958  CB  PRO A 266      34.643  25.983   2.739  1.00  0.72           C  
ATOM   3959  CG  PRO A 266      34.852  24.881   3.731  1.00  0.72           C  
ATOM   3960  CD  PRO A 266      33.499  24.206   3.861  1.00  0.72           C  
ATOM   3961  HA  PRO A 266      33.010  26.179   1.336  1.00  0.72           H  
ATOM   3962 1HB  PRO A 266      35.562  26.254   2.209  1.00  0.72           H  
ATOM   3963 2HB  PRO A 266      34.238  26.895   3.187  1.00  0.72           H  
ATOM   3964 1HG  PRO A 266      35.636  24.223   3.389  1.00  0.72           H  
ATOM   3965 2HG  PRO A 266      35.192  25.300   4.689  1.00  0.72           H  
ATOM   3966 1HD  PRO A 266      33.668  23.152   3.958  1.00  0.72           H  
ATOM   3967 2HD  PRO A 266      32.949  24.631   4.707  1.00  0.72           H  
ATOM   3968  N   ALA A 267      34.611  25.260  -0.455  1.00  0.67           N  
ATOM   3969  CA  ALA A 267      35.590  24.726  -1.378  1.00  0.67           C  
ATOM   3970  C   ALA A 267      36.554  25.809  -1.770  1.00  0.67           C  
ATOM   3971  O   ALA A 267      36.146  26.955  -1.909  1.00  0.67           O  
ATOM   3972  CB  ALA A 267      34.886  24.179  -2.617  1.00  0.67           C  
ATOM   3973  H   ALA A 267      34.141  26.140  -0.641  1.00  0.67           H  
ATOM   3974  HA  ALA A 267      36.139  23.936  -0.882  1.00  0.67           H  
ATOM   3975 1HB  ALA A 267      35.628  23.767  -3.303  1.00  0.67           H  
ATOM   3976 2HB  ALA A 267      34.189  23.395  -2.314  1.00  0.67           H  
ATOM   3977 3HB  ALA A 267      34.334  24.983  -3.108  1.00  0.67           H  
ATOM   3978  N   VAL A 268      37.810  25.446  -1.993  1.00  0.63           N  
ATOM   3979  CA  VAL A 268      38.768  26.434  -2.451  1.00  0.63           C  
ATOM   3980  C   VAL A 268      39.185  26.108  -3.865  1.00  0.63           C  
ATOM   3981  O   VAL A 268      39.531  24.967  -4.162  1.00  0.63           O  
ATOM   3982  CB  VAL A 268      40.036  26.537  -1.582  1.00  0.63           C  
ATOM   3983  CG1 VAL A 268      40.956  27.626  -2.230  1.00  0.63           C  
ATOM   3984  CG2 VAL A 268      39.670  26.871  -0.115  1.00  0.63           C  
ATOM   3985  H   VAL A 268      38.079  24.474  -1.839  1.00  0.63           H  
ATOM   3986  HA  VAL A 268      38.289  27.398  -2.433  1.00  0.63           H  
ATOM   3987  HB  VAL A 268      40.571  25.600  -1.600  1.00  0.63           H  
ATOM   3988 1HG1 VAL A 268      41.857  27.762  -1.685  1.00  0.63           H  
ATOM   3989 2HG1 VAL A 268      41.217  27.339  -3.243  1.00  0.63           H  
ATOM   3990 3HG1 VAL A 268      40.418  28.574  -2.252  1.00  0.63           H  
ATOM   3991 1HG2 VAL A 268      40.577  26.940   0.482  1.00  0.63           H  
ATOM   3992 2HG2 VAL A 268      39.147  27.806  -0.064  1.00  0.63           H  
ATOM   3993 3HG2 VAL A 268      39.032  26.079   0.284  1.00  0.63           H  
ATOM   3994  N   VAL A 269      39.108  27.097  -4.732  1.00  0.62           N  
ATOM   3995  CA  VAL A 269      39.471  26.892  -6.110  1.00  0.62           C  
ATOM   3996  C   VAL A 269      40.711  27.703  -6.450  1.00  0.62           C  
ATOM   3997  O   VAL A 269      40.733  28.939  -6.321  1.00  0.62           O  
ATOM   3998  CB  VAL A 269      38.306  27.304  -7.015  1.00  0.62           C  
ATOM   3999  CG1 VAL A 269      38.677  27.074  -8.462  1.00  0.62           C  
ATOM   4000  CG2 VAL A 269      37.045  26.544  -6.592  1.00  0.62           C  
ATOM   4001  H   VAL A 269      38.794  28.006  -4.404  1.00  0.62           H  
ATOM   4002  HA  VAL A 269      39.699  25.839  -6.273  1.00  0.62           H  
ATOM   4003  HB  VAL A 269      38.132  28.362  -6.901  1.00  0.62           H  
ATOM   4004 1HG1 VAL A 269      37.868  27.385  -9.097  1.00  0.62           H  
ATOM   4005 2HG1 VAL A 269      39.571  27.646  -8.712  1.00  0.62           H  
ATOM   4006 3HG1 VAL A 269      38.873  26.015  -8.617  1.00  0.62           H  
ATOM   4007 1HG2 VAL A 269      36.209  26.847  -7.221  1.00  0.62           H  
ATOM   4008 2HG2 VAL A 269      37.212  25.474  -6.693  1.00  0.62           H  
ATOM   4009 3HG2 VAL A 269      36.813  26.774  -5.551  1.00  0.62           H  
ATOM   4010  N   LEU A 270      41.743  27.006  -6.879  1.00  0.62           N  
ATOM   4011  CA  LEU A 270      42.986  27.647  -7.219  1.00  0.62           C  
ATOM   4012  C   LEU A 270      42.909  28.022  -8.719  1.00  0.62           C  
ATOM   4013  O   LEU A 270      42.183  27.366  -9.464  1.00  0.62           O  
ATOM   4014  CB  LEU A 270      44.135  26.694  -6.860  1.00  0.62           C  
ATOM   4015  CG  LEU A 270      44.153  26.291  -5.328  1.00  0.62           C  
ATOM   4016  CD1 LEU A 270      45.284  25.288  -5.059  1.00  0.62           C  
ATOM   4017  CD2 LEU A 270      44.299  27.551  -4.469  1.00  0.62           C  
ATOM   4018  H   LEU A 270      41.683  25.986  -6.949  1.00  0.62           H  
ATOM   4019  HA  LEU A 270      43.074  28.520  -6.592  1.00  0.62           H  
ATOM   4020 1HB  LEU A 270      44.031  25.780  -7.452  1.00  0.62           H  
ATOM   4021 2HB  LEU A 270      45.086  27.153  -7.102  1.00  0.62           H  
ATOM   4022  HG  LEU A 270      43.209  25.797  -5.081  1.00  0.62           H  
ATOM   4023 1HD1 LEU A 270      45.275  24.995  -4.006  1.00  0.62           H  
ATOM   4024 2HD1 LEU A 270      45.132  24.414  -5.678  1.00  0.62           H  
ATOM   4025 3HD1 LEU A 270      46.242  25.740  -5.302  1.00  0.62           H  
ATOM   4026 1HD2 LEU A 270      44.294  27.284  -3.416  1.00  0.62           H  
ATOM   4027 2HD2 LEU A 270      45.236  28.043  -4.713  1.00  0.62           H  
ATOM   4028 3HD2 LEU A 270      43.469  28.226  -4.673  1.00  0.62           H  
ATOM   4029  N   PRO A 271      43.595  29.077  -9.189  1.00  0.65           N  
ATOM   4030  CA  PRO A 271      43.632  29.560 -10.568  1.00  0.65           C  
ATOM   4031  C   PRO A 271      43.909  28.526 -11.641  1.00  0.65           C  
ATOM   4032  O   PRO A 271      43.449  28.660 -12.771  1.00  0.65           O  
ATOM   4033  CB  PRO A 271      44.769  30.580 -10.510  1.00  0.65           C  
ATOM   4034  CG  PRO A 271      44.729  31.090  -9.108  1.00  0.65           C  
ATOM   4035  CD  PRO A 271      44.379  29.890  -8.276  1.00  0.65           C  
ATOM   4036  HA  PRO A 271      42.688  30.047 -10.787  1.00  0.65           H  
ATOM   4037 1HB  PRO A 271      45.723  30.098 -10.770  1.00  0.65           H  
ATOM   4038 2HB  PRO A 271      44.600  31.374 -11.253  1.00  0.65           H  
ATOM   4039 1HG  PRO A 271      45.699  31.529  -8.835  1.00  0.65           H  
ATOM   4040 2HG  PRO A 271      43.981  31.900  -9.020  1.00  0.65           H  
ATOM   4041 1HD  PRO A 271      45.273  29.360  -7.926  1.00  0.65           H  
ATOM   4042 2HD  PRO A 271      43.759  30.248  -7.480  1.00  0.65           H  
ATOM   4043  N   ASP A 272      44.680  27.505 -11.309  1.00  0.68           N  
ATOM   4044  CA  ASP A 272      45.005  26.477 -12.280  1.00  0.68           C  
ATOM   4045  C   ASP A 272      43.907  25.398 -12.396  1.00  0.68           C  
ATOM   4046  O   ASP A 272      44.097  24.398 -13.086  1.00  0.68           O  
ATOM   4047  CB  ASP A 272      46.364  25.879 -11.911  1.00  0.68           C  
ATOM   4048  CG  ASP A 272      46.326  25.121 -10.628  1.00  0.68           C  
ATOM   4049  OD1 ASP A 272      45.270  24.872 -10.163  1.00  0.68           O  
ATOM   4050  OD2 ASP A 272      47.334  24.741 -10.112  1.00  0.68           O  
ATOM   4051  H   ASP A 272      45.043  27.431 -10.372  1.00  0.68           H  
ATOM   4052  HA  ASP A 272      45.103  26.954 -13.257  1.00  0.68           H  
ATOM   4053 1HB  ASP A 272      46.702  25.227 -12.707  1.00  0.68           H  
ATOM   4054 2HB  ASP A 272      47.096  26.681 -11.818  1.00  0.68           H  
ATOM   4055  N   ALA A 273      42.764  25.591 -11.727  1.00  0.72           N  
ATOM   4056  CA  ALA A 273      41.667  24.627 -11.757  1.00  0.72           C  
ATOM   4057  C   ALA A 273      40.959  24.598 -13.108  1.00  0.72           C  
ATOM   4058  O   ALA A 273      40.843  25.632 -13.768  1.00  0.72           O  
ATOM   4059  CB  ALA A 273      40.673  24.953 -10.650  1.00  0.72           C  
ATOM   4060  H   ALA A 273      42.664  26.414 -11.130  1.00  0.72           H  
ATOM   4061  HA  ALA A 273      42.103  23.657 -11.586  1.00  0.72           H  
ATOM   4062 1HB  ALA A 273      39.869  24.229 -10.632  1.00  0.72           H  
ATOM   4063 2HB  ALA A 273      41.175  24.956  -9.681  1.00  0.72           H  
ATOM   4064 3HB  ALA A 273      40.263  25.938 -10.842  1.00  0.72           H  
ATOM   4065  N   PRO A 274      40.468  23.432 -13.558  1.00  0.75           N  
ATOM   4066  CA  PRO A 274      39.676  23.282 -14.758  1.00  0.75           C  
ATOM   4067  C   PRO A 274      38.307  23.892 -14.494  1.00  0.75           C  
ATOM   4068  O   PRO A 274      37.808  23.767 -13.371  1.00  0.75           O  
ATOM   4069  CB  PRO A 274      39.618  21.757 -14.937  1.00  0.75           C  
ATOM   4070  CG  PRO A 274      39.757  21.203 -13.520  1.00  0.75           C  
ATOM   4071  CD  PRO A 274      40.700  22.169 -12.815  1.00  0.75           C  
ATOM   4072  HA  PRO A 274      40.210  23.779 -15.584  1.00  0.75           H  
ATOM   4073 1HB  PRO A 274      38.672  21.463 -15.423  1.00  0.75           H  
ATOM   4074 2HB  PRO A 274      40.428  21.422 -15.606  1.00  0.75           H  
ATOM   4075 1HG  PRO A 274      38.769  21.152 -13.029  1.00  0.75           H  
ATOM   4076 2HG  PRO A 274      40.143  20.168 -13.545  1.00  0.75           H  
ATOM   4077 1HD  PRO A 274      40.381  22.249 -11.770  1.00  0.75           H  
ATOM   4078 2HD  PRO A 274      41.754  21.845 -12.918  1.00  0.75           H  
ATOM   4079  N   PRO A 275      37.594  24.383 -15.519  1.00  0.76           N  
ATOM   4080  CA  PRO A 275      36.260  24.967 -15.434  1.00  0.76           C  
ATOM   4081  C   PRO A 275      35.225  23.940 -14.996  1.00  0.76           C  
ATOM   4082  O   PRO A 275      34.160  24.280 -14.478  1.00  0.76           O  
ATOM   4083  CB  PRO A 275      36.016  25.456 -16.866  1.00  0.76           C  
ATOM   4084  CG  PRO A 275      36.921  24.588 -17.728  1.00  0.76           C  
ATOM   4085  CD  PRO A 275      38.147  24.332 -16.878  1.00  0.76           C  
ATOM   4086  HA  PRO A 275      36.292  25.810 -14.731  1.00  0.76           H  
ATOM   4087 1HB  PRO A 275      34.953  25.337 -17.119  1.00  0.76           H  
ATOM   4088 2HB  PRO A 275      36.246  26.531 -16.941  1.00  0.76           H  
ATOM   4089 1HG  PRO A 275      36.400  23.656 -18.002  1.00  0.76           H  
ATOM   4090 2HG  PRO A 275      37.161  25.108 -18.669  1.00  0.76           H  
ATOM   4091 1HD  PRO A 275      38.534  23.333 -17.118  1.00  0.76           H  
ATOM   4092 2HD  PRO A 275      38.903  25.124 -17.017  1.00  0.76           H  
ATOM   4093  N   ASP A 276      35.588  22.659 -15.119  1.00  0.77           N  
ATOM   4094  CA  ASP A 276      34.772  21.529 -14.686  1.00  0.77           C  
ATOM   4095  C   ASP A 276      34.411  21.678 -13.205  1.00  0.77           C  
ATOM   4096  O   ASP A 276      33.374  21.181 -12.741  1.00  0.77           O  
ATOM   4097  CB  ASP A 276      35.542  20.229 -14.900  1.00  0.77           C  
ATOM   4098  CG  ASP A 276      35.713  19.852 -16.380  1.00  0.77           C  
ATOM   4099  OD1 ASP A 276      35.046  20.420 -17.217  1.00  0.77           O  
ATOM   4100  OD2 ASP A 276      36.530  19.009 -16.655  1.00  0.77           O  
ATOM   4101  H   ASP A 276      36.472  22.453 -15.553  1.00  0.77           H  
ATOM   4102  HA  ASP A 276      33.849  21.509 -15.269  1.00  0.77           H  
ATOM   4103 1HB  ASP A 276      36.527  20.323 -14.448  1.00  0.77           H  
ATOM   4104 2HB  ASP A 276      35.027  19.417 -14.389  1.00  0.77           H  
ATOM   4105  N   THR A 277      35.269  22.401 -12.478  1.00  0.76           N  
ATOM   4106  CA  THR A 277      35.125  22.679 -11.068  1.00  0.76           C  
ATOM   4107  C   THR A 277      33.794  23.317 -10.784  1.00  0.76           C  
ATOM   4108  O   THR A 277      33.161  23.032  -9.772  1.00  0.76           O  
ATOM   4109  CB  THR A 277      36.185  23.690 -10.591  1.00  0.76           C  
ATOM   4110  OG1 THR A 277      37.498  23.169 -10.799  1.00  0.76           O  
ATOM   4111  CG2 THR A 277      35.966  24.025  -9.133  1.00  0.76           C  
ATOM   4112  H   THR A 277      36.090  22.796 -12.938  1.00  0.76           H  
ATOM   4113  HA  THR A 277      35.198  21.748 -10.504  1.00  0.76           H  
ATOM   4114  HB  THR A 277      36.087  24.608 -11.179  1.00  0.76           H  
ATOM   4115  HG1 THR A 277      37.715  23.281 -11.752  1.00  0.76           H  
ATOM   4116 1HG2 THR A 277      36.706  24.746  -8.837  1.00  0.76           H  
ATOM   4117 2HG2 THR A 277      34.973  24.449  -8.998  1.00  0.76           H  
ATOM   4118 3HG2 THR A 277      36.054  23.144  -8.529  1.00  0.76           H  
ATOM   4119  N   TYR A 278      33.393  24.244 -11.643  1.00  0.74           N  
ATOM   4120  CA  TYR A 278      32.231  25.048 -11.367  1.00  0.74           C  
ATOM   4121  C   TYR A 278      30.954  24.251 -11.557  1.00  0.74           C  
ATOM   4122  O   TYR A 278      29.993  24.403 -10.800  1.00  0.74           O  
ATOM   4123  CB  TYR A 278      32.305  26.275 -12.245  1.00  0.74           C  
ATOM   4124  CG  TYR A 278      33.593  26.989 -11.946  1.00  0.74           C  
ATOM   4125  CD1 TYR A 278      34.402  27.381 -12.987  1.00  0.74           C  
ATOM   4126  CD2 TYR A 278      34.016  27.167 -10.629  1.00  0.74           C  
ATOM   4127  CE1 TYR A 278      35.614  27.966 -12.737  1.00  0.74           C  
ATOM   4128  CE2 TYR A 278      35.232  27.747 -10.377  1.00  0.74           C  
ATOM   4129  CZ  TYR A 278      36.034  28.145 -11.438  1.00  0.74           C  
ATOM   4130  OH  TYR A 278      37.252  28.719 -11.221  1.00  0.74           O  
ATOM   4131  H   TYR A 278      33.904  24.384 -12.515  1.00  0.74           H  
ATOM   4132  HA  TYR A 278      32.283  25.362 -10.331  1.00  0.74           H  
ATOM   4133 1HB  TYR A 278      32.292  25.991 -13.299  1.00  0.74           H  
ATOM   4134 2HB  TYR A 278      31.483  26.935 -12.067  1.00  0.74           H  
ATOM   4135  HD1 TYR A 278      34.076  27.220 -14.017  1.00  0.74           H  
ATOM   4136  HD2 TYR A 278      33.395  26.840  -9.803  1.00  0.74           H  
ATOM   4137  HE1 TYR A 278      36.249  28.276 -13.564  1.00  0.74           H  
ATOM   4138  HE2 TYR A 278      35.564  27.886  -9.352  1.00  0.74           H  
ATOM   4139  HH  TYR A 278      37.585  29.063 -12.061  1.00  0.74           H  
ATOM   4140  N   GLU A 279      30.942  23.360 -12.539  1.00  0.72           N  
ATOM   4141  CA  GLU A 279      29.759  22.540 -12.729  1.00  0.72           C  
ATOM   4142  C   GLU A 279      29.625  21.580 -11.559  1.00  0.72           C  
ATOM   4143  O   GLU A 279      28.542  21.424 -10.984  1.00  0.72           O  
ATOM   4144  CB  GLU A 279      29.806  21.770 -14.045  1.00  0.72           C  
ATOM   4145  CG  GLU A 279      28.570  20.921 -14.282  1.00  0.72           C  
ATOM   4146  CD  GLU A 279      28.541  20.252 -15.630  1.00  0.72           C  
ATOM   4147  OE1 GLU A 279      29.419  20.492 -16.426  1.00  0.72           O  
ATOM   4148  OE2 GLU A 279      27.636  19.469 -15.847  1.00  0.72           O  
ATOM   4149  H   GLU A 279      31.753  23.250 -13.136  1.00  0.72           H  
ATOM   4150  HA  GLU A 279      28.885  23.183 -12.738  1.00  0.72           H  
ATOM   4151 1HB  GLU A 279      29.912  22.468 -14.873  1.00  0.72           H  
ATOM   4152 2HB  GLU A 279      30.680  21.109 -14.054  1.00  0.72           H  
ATOM   4153 1HG  GLU A 279      28.537  20.152 -13.511  1.00  0.72           H  
ATOM   4154 2HG  GLU A 279      27.684  21.544 -14.168  1.00  0.72           H  
ATOM   4155  N   ALA A 280      30.734  20.933 -11.199  1.00  0.71           N  
ATOM   4156  CA  ALA A 280      30.734  19.972 -10.105  1.00  0.71           C  
ATOM   4157  C   ALA A 280      30.306  20.624  -8.793  1.00  0.71           C  
ATOM   4158  O   ALA A 280      29.544  20.042  -8.009  1.00  0.71           O  
ATOM   4159  CB  ALA A 280      32.118  19.365  -9.972  1.00  0.71           C  
ATOM   4160  H   ALA A 280      31.611  21.106 -11.703  1.00  0.71           H  
ATOM   4161  HA  ALA A 280      30.012  19.188 -10.343  1.00  0.71           H  
ATOM   4162 1HB  ALA A 280      32.126  18.627  -9.175  1.00  0.71           H  
ATOM   4163 2HB  ALA A 280      32.398  18.893 -10.912  1.00  0.71           H  
ATOM   4164 3HB  ALA A 280      32.834  20.157  -9.743  1.00  0.71           H  
ATOM   4165  N   LEU A 281      30.768  21.858  -8.584  1.00  0.71           N  
ATOM   4166  CA  LEU A 281      30.487  22.641  -7.398  1.00  0.71           C  
ATOM   4167  C   LEU A 281      29.024  23.005  -7.314  1.00  0.71           C  
ATOM   4168  O   LEU A 281      28.380  22.767  -6.291  1.00  0.71           O  
ATOM   4169  CB  LEU A 281      31.465  23.815  -7.402  1.00  0.71           C  
ATOM   4170  CG  LEU A 281      31.426  24.848  -6.376  1.00  0.71           C  
ATOM   4171  CD1 LEU A 281      31.465  24.267  -4.974  1.00  0.71           C  
ATOM   4172  CD2 LEU A 281      32.737  25.655  -6.615  1.00  0.71           C  
ATOM   4173  H   LEU A 281      31.401  22.271  -9.266  1.00  0.71           H  
ATOM   4174  HA  LEU A 281      30.717  22.023  -6.529  1.00  0.71           H  
ATOM   4175 1HB  LEU A 281      32.461  23.455  -7.431  1.00  0.71           H  
ATOM   4176 2HB  LEU A 281      31.301  24.331  -8.338  1.00  0.71           H  
ATOM   4177  HG  LEU A 281      30.555  25.448  -6.488  1.00  0.71           H  
ATOM   4178 1HD1 LEU A 281      31.473  25.057  -4.239  1.00  0.71           H  
ATOM   4179 2HD1 LEU A 281      30.579  23.652  -4.826  1.00  0.71           H  
ATOM   4180 3HD1 LEU A 281      32.335  23.675  -4.843  1.00  0.71           H  
ATOM   4181 1HD2 LEU A 281      32.830  26.430  -5.938  1.00  0.71           H  
ATOM   4182 2HD2 LEU A 281      33.588  24.984  -6.499  1.00  0.71           H  
ATOM   4183 3HD2 LEU A 281      32.766  26.059  -7.601  1.00  0.71           H  
ATOM   4184  N   VAL A 282      28.453  23.517  -8.398  1.00  0.72           N  
ATOM   4185  CA  VAL A 282      27.030  23.789  -8.358  1.00  0.72           C  
ATOM   4186  C   VAL A 282      26.212  22.531  -8.149  1.00  0.72           C  
ATOM   4187  O   VAL A 282      25.270  22.533  -7.359  1.00  0.72           O  
ATOM   4188  CB  VAL A 282      26.520  24.466  -9.617  1.00  0.72           C  
ATOM   4189  CG1 VAL A 282      25.028  24.464  -9.577  1.00  0.72           C  
ATOM   4190  CG2 VAL A 282      27.018  25.886  -9.663  1.00  0.72           C  
ATOM   4191  H   VAL A 282      28.995  23.716  -9.241  1.00  0.72           H  
ATOM   4192  HA  VAL A 282      26.839  24.462  -7.519  1.00  0.72           H  
ATOM   4193  HB  VAL A 282      26.851  23.912 -10.500  1.00  0.72           H  
ATOM   4194 1HG1 VAL A 282      24.666  24.920 -10.460  1.00  0.72           H  
ATOM   4195 2HG1 VAL A 282      24.664  23.445  -9.534  1.00  0.72           H  
ATOM   4196 3HG1 VAL A 282      24.690  25.001  -8.704  1.00  0.72           H  
ATOM   4197 1HG2 VAL A 282      26.640  26.387 -10.536  1.00  0.72           H  
ATOM   4198 2HG2 VAL A 282      26.686  26.413  -8.784  1.00  0.72           H  
ATOM   4199 3HG2 VAL A 282      28.084  25.865  -9.693  1.00  0.72           H  
ATOM   4200  N   ARG A 283      26.543  21.447  -8.853  1.00  0.74           N  
ATOM   4201  CA  ARG A 283      25.738  20.253  -8.688  1.00  0.74           C  
ATOM   4202  C   ARG A 283      25.779  19.729  -7.260  1.00  0.74           C  
ATOM   4203  O   ARG A 283      24.732  19.494  -6.658  1.00  0.74           O  
ATOM   4204  CB  ARG A 283      26.224  19.158  -9.629  1.00  0.74           C  
ATOM   4205  CG  ARG A 283      25.891  19.352 -11.112  1.00  0.74           C  
ATOM   4206  CD  ARG A 283      26.462  18.244 -11.932  1.00  0.74           C  
ATOM   4207  NE  ARG A 283      26.157  18.372 -13.355  1.00  0.74           N  
ATOM   4208  CZ  ARG A 283      25.043  17.933 -13.941  1.00  0.74           C  
ATOM   4209  NH1 ARG A 283      24.095  17.335 -13.245  1.00  0.74           N  
ATOM   4210  NH2 ARG A 283      24.932  18.113 -15.233  1.00  0.74           N  
ATOM   4211  H   ARG A 283      27.331  21.456  -9.500  1.00  0.74           H  
ATOM   4212  HA  ARG A 283      24.708  20.497  -8.942  1.00  0.74           H  
ATOM   4213 1HB  ARG A 283      27.310  19.082  -9.552  1.00  0.74           H  
ATOM   4214 2HB  ARG A 283      25.805  18.205  -9.316  1.00  0.74           H  
ATOM   4215 1HG  ARG A 283      24.812  19.353 -11.243  1.00  0.74           H  
ATOM   4216 2HG  ARG A 283      26.306  20.295 -11.466  1.00  0.74           H  
ATOM   4217 1HD  ARG A 283      27.548  18.249 -11.820  1.00  0.74           H  
ATOM   4218 2HD  ARG A 283      26.067  17.292 -11.584  1.00  0.74           H  
ATOM   4219  HE  ARG A 283      26.840  18.821 -13.983  1.00  0.74           H  
ATOM   4220 1HH1 ARG A 283      24.208  17.203 -12.249  1.00  0.74           H  
ATOM   4221 2HH1 ARG A 283      23.260  17.002 -13.707  1.00  0.74           H  
ATOM   4222 1HH2 ARG A 283      25.715  18.577 -15.721  1.00  0.74           H  
ATOM   4223 2HH2 ARG A 283      24.117  17.794 -15.731  1.00  0.74           H  
ATOM   4224  N   ALA A 284      26.963  19.625  -6.656  1.00  0.78           N  
ATOM   4225  CA  ALA A 284      27.041  19.135  -5.281  1.00  0.78           C  
ATOM   4226  C   ALA A 284      26.298  20.052  -4.317  1.00  0.78           C  
ATOM   4227  O   ALA A 284      25.696  19.598  -3.325  1.00  0.78           O  
ATOM   4228  CB  ALA A 284      28.481  19.010  -4.875  1.00  0.78           C  
ATOM   4229  H   ALA A 284      27.825  19.851  -7.157  1.00  0.78           H  
ATOM   4230  HA  ALA A 284      26.573  18.154  -5.242  1.00  0.78           H  
ATOM   4231 1HB  ALA A 284      28.555  18.617  -3.862  1.00  0.78           H  
ATOM   4232 2HB  ALA A 284      28.981  18.332  -5.565  1.00  0.78           H  
ATOM   4233 3HB  ALA A 284      28.945  19.993  -4.933  1.00  0.78           H  
ATOM   4234  N   ALA A 285      26.400  21.358  -4.583  1.00  0.82           N  
ATOM   4235  CA  ALA A 285      25.762  22.398  -3.807  1.00  0.82           C  
ATOM   4236  C   ALA A 285      24.236  22.396  -3.922  1.00  0.82           C  
ATOM   4237  O   ALA A 285      23.540  22.726  -2.963  1.00  0.82           O  
ATOM   4238  CB  ALA A 285      26.290  23.760  -4.235  1.00  0.82           C  
ATOM   4239  H   ALA A 285      26.958  21.670  -5.383  1.00  0.82           H  
ATOM   4240  HA  ALA A 285      26.023  22.243  -2.769  1.00  0.82           H  
ATOM   4241 1HB  ALA A 285      25.839  24.535  -3.611  1.00  0.82           H  
ATOM   4242 2HB  ALA A 285      27.363  23.778  -4.116  1.00  0.82           H  
ATOM   4243 3HB  ALA A 285      26.043  23.940  -5.270  1.00  0.82           H  
ATOM   4244  N   THR A 286      23.705  22.078  -5.113  1.00  0.85           N  
ATOM   4245  CA  THR A 286      22.270  22.233  -5.344  1.00  0.85           C  
ATOM   4246  C   THR A 286      21.390  21.035  -5.793  1.00  0.85           C  
ATOM   4247  O   THR A 286      20.165  21.155  -5.741  1.00  0.85           O  
ATOM   4248  CB  THR A 286      22.077  23.380  -6.338  1.00  0.85           C  
ATOM   4249  OG1 THR A 286      22.709  23.052  -7.574  1.00  0.85           O  
ATOM   4250  CG2 THR A 286      22.700  24.633  -5.835  1.00  0.85           C  
ATOM   4251  H   THR A 286      24.315  21.809  -5.883  1.00  0.85           H  
ATOM   4252  HA  THR A 286      21.844  22.576  -4.405  1.00  0.85           H  
ATOM   4253  HB  THR A 286      21.013  23.543  -6.481  1.00  0.85           H  
ATOM   4254  HG1 THR A 286      23.642  22.821  -7.413  1.00  0.85           H  
ATOM   4255 1HG2 THR A 286      22.522  25.408  -6.541  1.00  0.85           H  
ATOM   4256 2HG2 THR A 286      22.283  24.901  -4.906  1.00  0.85           H  
ATOM   4257 3HG2 THR A 286      23.763  24.490  -5.716  1.00  0.85           H  
ATOM   4258  N   TYR A 287      21.944  19.896  -6.230  1.00  0.87           N  
ATOM   4259  CA  TYR A 287      21.101  18.784  -6.744  1.00  0.87           C  
ATOM   4260  C   TYR A 287      20.001  18.354  -5.749  1.00  0.87           C  
ATOM   4261  O   TYR A 287      18.877  18.007  -6.119  1.00  0.87           O  
ATOM   4262  CB  TYR A 287      21.988  17.574  -7.076  1.00  0.87           C  
ATOM   4263  CG  TYR A 287      22.396  16.660  -5.868  1.00  0.87           C  
ATOM   4264  CD1 TYR A 287      21.652  15.515  -5.598  1.00  0.87           C  
ATOM   4265  CD2 TYR A 287      23.482  16.967  -5.045  1.00  0.87           C  
ATOM   4266  CE1 TYR A 287      21.992  14.678  -4.543  1.00  0.87           C  
ATOM   4267  CE2 TYR A 287      23.821  16.136  -3.986  1.00  0.87           C  
ATOM   4268  CZ  TYR A 287      23.081  14.989  -3.734  1.00  0.87           C  
ATOM   4269  OH  TYR A 287      23.419  14.150  -2.676  1.00  0.87           O  
ATOM   4270  H   TYR A 287      22.959  19.803  -6.268  1.00  0.87           H  
ATOM   4271  HA  TYR A 287      20.607  19.119  -7.657  1.00  0.87           H  
ATOM   4272 1HB  TYR A 287      21.474  16.947  -7.807  1.00  0.87           H  
ATOM   4273 2HB  TYR A 287      22.904  17.926  -7.549  1.00  0.87           H  
ATOM   4274  HD1 TYR A 287      20.800  15.268  -6.227  1.00  0.87           H  
ATOM   4275  HD2 TYR A 287      24.064  17.851  -5.218  1.00  0.87           H  
ATOM   4276  HE1 TYR A 287      21.403  13.780  -4.354  1.00  0.87           H  
ATOM   4277  HE2 TYR A 287      24.671  16.391  -3.350  1.00  0.87           H  
ATOM   4278  HH  TYR A 287      24.274  14.419  -2.319  1.00  0.87           H  
ATOM   4279  N   ASN A 288      20.338  18.438  -4.479  1.00  0.88           N  
ATOM   4280  CA  ASN A 288      19.528  18.087  -3.324  1.00  0.88           C  
ATOM   4281  C   ASN A 288      18.888  19.316  -2.695  1.00  0.88           C  
ATOM   4282  O   ASN A 288      18.556  19.349  -1.505  1.00  0.88           O  
ATOM   4283  CB  ASN A 288      20.436  17.383  -2.375  1.00  0.88           C  
ATOM   4284  CG  ASN A 288      21.519  18.315  -1.983  1.00  0.88           C  
ATOM   4285  OD1 ASN A 288      21.609  19.429  -2.532  1.00  0.88           O  
ATOM   4286  ND2 ASN A 288      22.369  17.885  -1.126  1.00  0.88           N  
ATOM   4287  H   ASN A 288      21.289  18.749  -4.303  1.00  0.88           H  
ATOM   4288  HA  ASN A 288      18.734  17.415  -3.645  1.00  0.88           H  
ATOM   4289 1HB  ASN A 288      19.883  17.068  -1.494  1.00  0.88           H  
ATOM   4290 2HB  ASN A 288      20.846  16.508  -2.829  1.00  0.88           H  
ATOM   4291 1HD2 ASN A 288      23.167  18.459  -0.878  1.00  0.88           H  
ATOM   4292 2HD2 ASN A 288      22.263  16.946  -0.767  1.00  0.88           H  
ATOM   4293  N   ALA A 289      18.796  20.370  -3.490  1.00  0.89           N  
ATOM   4294  CA  ALA A 289      18.265  21.665  -3.105  1.00  0.89           C  
ATOM   4295  C   ALA A 289      19.091  22.264  -1.978  1.00  0.89           C  
ATOM   4296  O   ALA A 289      18.609  23.109  -1.244  1.00  0.89           O  
ATOM   4297  CB  ALA A 289      16.801  21.571  -2.693  1.00  0.89           C  
ATOM   4298  H   ALA A 289      19.131  20.289  -4.445  1.00  0.89           H  
ATOM   4299  HA  ALA A 289      18.331  22.314  -3.974  1.00  0.89           H  
ATOM   4300 1HB  ALA A 289      16.430  22.560  -2.449  1.00  0.89           H  
ATOM   4301 2HB  ALA A 289      16.222  21.165  -3.509  1.00  0.89           H  
ATOM   4302 3HB  ALA A 289      16.690  20.935  -1.835  1.00  0.89           H  
ATOM   4303  N   GLY A 290      20.333  21.805  -1.822  1.00  0.88           N  
ATOM   4304  CA  GLY A 290      21.283  22.341  -0.860  1.00  0.88           C  
ATOM   4305  C   GLY A 290      20.965  21.959   0.569  1.00  0.88           C  
ATOM   4306  O   GLY A 290      21.523  22.534   1.501  1.00  0.88           O  
ATOM   4307  H   GLY A 290      20.661  21.047  -2.408  1.00  0.88           H  
ATOM   4308 1HA  GLY A 290      22.272  21.959  -1.103  1.00  0.88           H  
ATOM   4309 2HA  GLY A 290      21.336  23.416  -0.954  1.00  0.88           H  
ATOM   4310  N   GLN A 291      20.084  20.980   0.761  1.00  0.87           N  
ATOM   4311  CA  GLN A 291      19.649  20.615   2.101  1.00  0.87           C  
ATOM   4312  C   GLN A 291      20.554  19.608   2.848  1.00  0.87           C  
ATOM   4313  O   GLN A 291      20.294  19.300   4.011  1.00  0.87           O  
ATOM   4314  CB  GLN A 291      18.203  20.128   2.005  1.00  0.87           C  
ATOM   4315  CG  GLN A 291      17.204  21.202   1.592  1.00  0.87           C  
ATOM   4316  CD  GLN A 291      15.801  20.644   1.367  1.00  0.87           C  
ATOM   4317  OE1 GLN A 291      14.835  21.006   2.055  1.00  0.87           O  
ATOM   4318  NE2 GLN A 291      15.692  19.746   0.403  1.00  0.87           N  
ATOM   4319  H   GLN A 291      19.653  20.515  -0.043  1.00  0.87           H  
ATOM   4320  HA  GLN A 291      19.630  21.522   2.694  1.00  0.87           H  
ATOM   4321 1HB  GLN A 291      18.141  19.420   1.215  1.00  0.87           H  
ATOM   4322 2HB  GLN A 291      17.886  19.655   2.934  1.00  0.87           H  
ATOM   4323 1HG  GLN A 291      17.148  21.954   2.375  1.00  0.87           H  
ATOM   4324 2HG  GLN A 291      17.544  21.660   0.661  1.00  0.87           H  
ATOM   4325 1HE2 GLN A 291      14.809  19.324   0.181  1.00  0.87           H  
ATOM   4326 2HE2 GLN A 291      16.515  19.475  -0.128  1.00  0.87           H  
ATOM   4327  N   SER A 292      21.593  19.074   2.194  1.00  0.85           N  
ATOM   4328  CA  SER A 292      22.520  18.137   2.851  1.00  0.85           C  
ATOM   4329  C   SER A 292      23.341  18.804   3.908  1.00  0.85           C  
ATOM   4330  O   SER A 292      23.884  19.884   3.690  1.00  0.85           O  
ATOM   4331  CB  SER A 292      23.525  17.505   1.914  1.00  0.85           C  
ATOM   4332  OG  SER A 292      24.466  16.720   2.634  1.00  0.85           O  
ATOM   4333  H   SER A 292      21.757  19.347   1.237  1.00  0.85           H  
ATOM   4334  HA  SER A 292      21.935  17.353   3.331  1.00  0.85           H  
ATOM   4335 1HB  SER A 292      23.037  16.891   1.200  1.00  0.85           H  
ATOM   4336 2HB  SER A 292      24.037  18.276   1.379  1.00  0.85           H  
ATOM   4337  HG  SER A 292      24.905  16.171   1.970  1.00  0.85           H  
ATOM   4338  N   CYS A 293      23.617  18.069   4.970  1.00  0.82           N  
ATOM   4339  CA  CYS A 293      24.483  18.551   6.027  1.00  0.82           C  
ATOM   4340  C   CYS A 293      25.864  18.970   5.521  1.00  0.82           C  
ATOM   4341  O   CYS A 293      26.512  19.819   6.142  1.00  0.82           O  
ATOM   4342  CB  CYS A 293      24.692  17.448   7.076  1.00  0.82           C  
ATOM   4343  SG  CYS A 293      23.249  17.030   8.077  1.00  0.82           S  
ATOM   4344  H   CYS A 293      23.175  17.164   5.064  1.00  0.82           H  
ATOM   4345  HA  CYS A 293      24.005  19.411   6.493  1.00  0.82           H  
ATOM   4346 1HB  CYS A 293      25.017  16.533   6.574  1.00  0.82           H  
ATOM   4347 2HB  CYS A 293      25.492  17.721   7.747  1.00  0.82           H  
ATOM   4348  HG  CYS A 293      23.808  15.929   8.630  1.00  0.82           H  
ATOM   4349  N   ALA A 294      26.351  18.345   4.431  1.00  0.79           N  
ATOM   4350  CA  ALA A 294      27.693  18.658   3.945  1.00  0.79           C  
ATOM   4351  C   ALA A 294      27.763  19.242   2.537  1.00  0.79           C  
ATOM   4352  O   ALA A 294      28.864  19.324   2.002  1.00  0.79           O  
ATOM   4353  CB  ALA A 294      28.553  17.408   3.961  1.00  0.79           C  
ATOM   4354  H   ALA A 294      25.762  17.681   3.927  1.00  0.79           H  
ATOM   4355  HA  ALA A 294      28.123  19.393   4.624  1.00  0.79           H  
ATOM   4356 1HB  ALA A 294      29.555  17.652   3.650  1.00  0.79           H  
ATOM   4357 2HB  ALA A 294      28.576  16.997   4.956  1.00  0.79           H  
ATOM   4358 3HB  ALA A 294      28.133  16.673   3.278  1.00  0.79           H  
ATOM   4359  N   SER A 295      26.645  19.618   1.908  1.00  0.75           N  
ATOM   4360  CA  SER A 295      26.808  20.160   0.551  1.00  0.75           C  
ATOM   4361  C   SER A 295      27.621  21.450   0.518  1.00  0.75           C  
ATOM   4362  O   SER A 295      27.502  22.281   1.440  1.00  0.75           O  
ATOM   4363  CB  SER A 295      25.493  20.350  -0.189  1.00  0.75           C  
ATOM   4364  OG  SER A 295      25.001  19.132  -0.682  1.00  0.75           O  
ATOM   4365  H   SER A 295      25.735  19.580   2.376  1.00  0.75           H  
ATOM   4366  HA  SER A 295      27.316  19.393  -0.009  1.00  0.75           H  
ATOM   4367 1HB  SER A 295      24.761  20.782   0.500  1.00  0.75           H  
ATOM   4368 2HB  SER A 295      25.618  21.047  -0.995  1.00  0.75           H  
ATOM   4369  HG  SER A 295      25.308  19.115  -1.640  1.00  0.75           H  
ATOM   4370  N   PRO A 296      28.468  21.651  -0.517  1.00  0.70           N  
ATOM   4371  CA  PRO A 296      29.190  22.873  -0.728  1.00  0.70           C  
ATOM   4372  C   PRO A 296      28.183  23.977  -0.704  1.00  0.70           C  
ATOM   4373  O   PRO A 296      27.127  23.869  -1.312  1.00  0.70           O  
ATOM   4374  CB  PRO A 296      29.822  22.657  -2.102  1.00  0.70           C  
ATOM   4375  CG  PRO A 296      30.028  21.171  -2.171  1.00  0.70           C  
ATOM   4376  CD  PRO A 296      28.824  20.579  -1.462  1.00  0.70           C  
ATOM   4377  HA  PRO A 296      29.957  23.009   0.019  1.00  0.70           H  
ATOM   4378 1HB  PRO A 296      29.153  23.027  -2.885  1.00  0.70           H  
ATOM   4379 2HB  PRO A 296      30.753  23.230  -2.174  1.00  0.70           H  
ATOM   4380 1HG  PRO A 296      30.133  20.861  -3.208  1.00  0.70           H  
ATOM   4381 2HG  PRO A 296      30.972  20.903  -1.662  1.00  0.70           H  
ATOM   4382 1HD  PRO A 296      28.003  20.378  -2.150  1.00  0.70           H  
ATOM   4383 2HD  PRO A 296      29.178  19.686  -0.944  1.00  0.70           H  
ATOM   4384  N   SER A 297      28.508  25.035  -0.001  1.00  0.66           N  
ATOM   4385  CA  SER A 297      27.602  26.159   0.119  1.00  0.66           C  
ATOM   4386  C   SER A 297      28.426  27.413  -0.018  1.00  0.66           C  
ATOM   4387  O   SER A 297      27.898  28.507  -0.216  1.00  0.66           O  
ATOM   4388  CB  SER A 297      26.833  26.086   1.423  1.00  0.66           C  
ATOM   4389  OG  SER A 297      26.003  24.949   1.484  1.00  0.66           O  
ATOM   4390  H   SER A 297      29.403  25.055   0.482  1.00  0.66           H  
ATOM   4391  HA  SER A 297      26.884  26.128  -0.702  1.00  0.66           H  
ATOM   4392 1HB  SER A 297      27.528  26.031   2.217  1.00  0.66           H  
ATOM   4393 2HB  SER A 297      26.242  26.993   1.554  1.00  0.66           H  
ATOM   4394  HG  SER A 297      26.584  24.170   1.419  1.00  0.66           H  
ATOM   4395  N   ARG A 298      29.744  27.228   0.049  1.00  0.63           N  
ATOM   4396  CA  ARG A 298      30.648  28.358  -0.096  1.00  0.63           C  
ATOM   4397  C   ARG A 298      31.885  28.037  -0.914  1.00  0.63           C  
ATOM   4398  O   ARG A 298      32.497  26.979  -0.775  1.00  0.63           O  
ATOM   4399  CB  ARG A 298      31.070  28.927   1.236  1.00  0.63           C  
ATOM   4400  CG  ARG A 298      32.043  30.083   1.090  1.00  0.63           C  
ATOM   4401  CD  ARG A 298      32.288  30.775   2.320  1.00  0.63           C  
ATOM   4402  NE  ARG A 298      32.850  29.938   3.321  1.00  0.63           N  
ATOM   4403  CZ  ARG A 298      33.516  30.376   4.395  1.00  0.63           C  
ATOM   4404  NH1 ARG A 298      33.794  31.664   4.560  1.00  0.63           N  
ATOM   4405  NH2 ARG A 298      33.905  29.506   5.291  1.00  0.63           N  
ATOM   4406  H   ARG A 298      30.104  26.297   0.253  1.00  0.63           H  
ATOM   4407  HA  ARG A 298      30.111  29.140  -0.618  1.00  0.63           H  
ATOM   4408 1HB  ARG A 298      30.193  29.290   1.775  1.00  0.63           H  
ATOM   4409 2HB  ARG A 298      31.536  28.151   1.849  1.00  0.63           H  
ATOM   4410 1HG  ARG A 298      32.992  29.711   0.727  1.00  0.63           H  
ATOM   4411 2HG  ARG A 298      31.643  30.805   0.372  1.00  0.63           H  
ATOM   4412 1HD  ARG A 298      32.960  31.581   2.136  1.00  0.63           H  
ATOM   4413 2HD  ARG A 298      31.354  31.149   2.691  1.00  0.63           H  
ATOM   4414  HE  ARG A 298      32.668  28.946   3.259  1.00  0.63           H  
ATOM   4415 1HH1 ARG A 298      33.555  32.354   3.843  1.00  0.63           H  
ATOM   4416 2HH1 ARG A 298      34.291  31.977   5.387  1.00  0.63           H  
ATOM   4417 1HH2 ARG A 298      33.706  28.522   5.163  1.00  0.63           H  
ATOM   4418 2HH2 ARG A 298      34.428  29.825   6.105  1.00  0.63           H  
ATOM   4419  N   VAL A 299      32.251  28.982  -1.763  1.00  0.61           N  
ATOM   4420  CA  VAL A 299      33.375  28.861  -2.651  1.00  0.61           C  
ATOM   4421  C   VAL A 299      34.354  29.962  -2.361  1.00  0.61           C  
ATOM   4422  O   VAL A 299      33.958  31.117  -2.221  1.00  0.61           O  
ATOM   4423  CB  VAL A 299      32.930  29.058  -4.088  1.00  0.61           C  
ATOM   4424  CG1 VAL A 299      34.111  28.851  -5.052  1.00  0.61           C  
ATOM   4425  CG2 VAL A 299      31.774  28.234  -4.296  1.00  0.61           C  
ATOM   4426  H   VAL A 299      31.681  29.817  -1.819  1.00  0.61           H  
ATOM   4427  HA  VAL A 299      33.857  27.891  -2.517  1.00  0.61           H  
ATOM   4428  HB  VAL A 299      32.644  30.065  -4.223  1.00  0.61           H  
ATOM   4429 1HG1 VAL A 299      33.786  29.025  -6.074  1.00  0.61           H  
ATOM   4430 2HG1 VAL A 299      34.908  29.549  -4.818  1.00  0.61           H  
ATOM   4431 3HG1 VAL A 299      34.487  27.835  -4.956  1.00  0.61           H  
ATOM   4432 1HG2 VAL A 299      31.395  28.359  -5.298  1.00  0.61           H  
ATOM   4433 2HG2 VAL A 299      32.037  27.217  -4.119  1.00  0.61           H  
ATOM   4434 3HG2 VAL A 299      31.011  28.541  -3.587  1.00  0.61           H  
ATOM   4435  N   ILE A 300      35.607  29.617  -2.244  1.00  0.60           N  
ATOM   4436  CA  ILE A 300      36.641  30.585  -2.045  1.00  0.60           C  
ATOM   4437  C   ILE A 300      37.581  30.483  -3.234  1.00  0.60           C  
ATOM   4438  O   ILE A 300      38.119  29.412  -3.505  1.00  0.60           O  
ATOM   4439  CB  ILE A 300      37.362  30.324  -0.736  1.00  0.60           C  
ATOM   4440  CG1 ILE A 300      36.363  30.303   0.449  1.00  0.60           C  
ATOM   4441  CG2 ILE A 300      38.350  31.377  -0.527  1.00  0.60           C  
ATOM   4442  CD1 ILE A 300      35.830  28.909   0.798  1.00  0.60           C  
ATOM   4443  H   ILE A 300      35.854  28.637  -2.311  1.00  0.60           H  
ATOM   4444  HA  ILE A 300      36.210  31.584  -2.019  1.00  0.60           H  
ATOM   4445  HB  ILE A 300      37.838  29.369  -0.777  1.00  0.60           H  
ATOM   4446 1HG1 ILE A 300      36.864  30.689   1.322  1.00  0.60           H  
ATOM   4447 2HG1 ILE A 300      35.519  30.957   0.217  1.00  0.60           H  
ATOM   4448 1HG2 ILE A 300      38.831  31.173   0.401  1.00  0.60           H  
ATOM   4449 2HG2 ILE A 300      39.076  31.386  -1.340  1.00  0.60           H  
ATOM   4450 3HG2 ILE A 300      37.839  32.339  -0.485  1.00  0.60           H  
ATOM   4451 1HD1 ILE A 300      35.156  28.985   1.647  1.00  0.60           H  
ATOM   4452 2HD1 ILE A 300      35.296  28.485  -0.046  1.00  0.60           H  
ATOM   4453 3HD1 ILE A 300      36.659  28.263   1.052  1.00  0.60           H  
ATOM   4454  N   THR A 301      37.745  31.560  -3.967  1.00  0.60           N  
ATOM   4455  CA  THR A 301      38.560  31.506  -5.167  1.00  0.60           C  
ATOM   4456  C   THR A 301      39.675  32.525  -5.088  1.00  0.60           C  
ATOM   4457  O   THR A 301      39.451  33.664  -4.660  1.00  0.60           O  
ATOM   4458  CB  THR A 301      37.700  31.721  -6.415  1.00  0.60           C  
ATOM   4459  OG1 THR A 301      36.672  30.725  -6.476  1.00  0.60           O  
ATOM   4460  CG2 THR A 301      38.556  31.595  -7.641  1.00  0.60           C  
ATOM   4461  H   THR A 301      37.273  32.424  -3.693  1.00  0.60           H  
ATOM   4462  HA  THR A 301      39.022  30.521  -5.242  1.00  0.60           H  
ATOM   4463  HB  THR A 301      37.240  32.702  -6.372  1.00  0.60           H  
ATOM   4464  HG1 THR A 301      37.062  29.888  -6.723  1.00  0.60           H  
ATOM   4465 1HG2 THR A 301      37.964  31.738  -8.518  1.00  0.60           H  
ATOM   4466 2HG2 THR A 301      39.328  32.342  -7.620  1.00  0.60           H  
ATOM   4467 3HG2 THR A 301      39.011  30.604  -7.671  1.00  0.60           H  
ATOM   4468  N   LEU A 302      40.880  32.146  -5.475  1.00  0.61           N  
ATOM   4469  CA  LEU A 302      41.912  33.162  -5.372  1.00  0.61           C  
ATOM   4470  C   LEU A 302      41.569  34.292  -6.338  1.00  0.61           C  
ATOM   4471  O   LEU A 302      41.160  34.045  -7.474  1.00  0.61           O  
ATOM   4472  CB  LEU A 302      43.305  32.621  -5.635  1.00  0.61           C  
ATOM   4473  CG  LEU A 302      43.728  31.538  -4.660  1.00  0.61           C  
ATOM   4474  CD1 LEU A 302      45.166  31.159  -4.898  1.00  0.61           C  
ATOM   4475  CD2 LEU A 302      43.475  32.002  -3.298  1.00  0.61           C  
ATOM   4476  H   LEU A 302      41.038  31.190  -5.812  1.00  0.61           H  
ATOM   4477  HA  LEU A 302      41.902  33.556  -4.361  1.00  0.61           H  
ATOM   4478 1HB  LEU A 302      43.340  32.247  -6.635  1.00  0.61           H  
ATOM   4479 2HB  LEU A 302      44.017  33.446  -5.545  1.00  0.61           H  
ATOM   4480  HG  LEU A 302      43.128  30.644  -4.834  1.00  0.61           H  
ATOM   4481 1HD1 LEU A 302      45.436  30.383  -4.205  1.00  0.61           H  
ATOM   4482 2HD1 LEU A 302      45.311  30.810  -5.893  1.00  0.61           H  
ATOM   4483 3HD1 LEU A 302      45.794  32.032  -4.732  1.00  0.61           H  
ATOM   4484 1HD2 LEU A 302      43.759  31.223  -2.598  1.00  0.61           H  
ATOM   4485 2HD2 LEU A 302      44.045  32.899  -3.112  1.00  0.61           H  
ATOM   4486 3HD2 LEU A 302      42.423  32.222  -3.194  1.00  0.61           H  
ATOM   4487  N   ARG A 303      41.769  35.527  -5.892  1.00  0.63           N  
ATOM   4488  CA  ARG A 303      41.357  36.751  -6.582  1.00  0.63           C  
ATOM   4489  C   ARG A 303      41.564  36.780  -8.088  1.00  0.63           C  
ATOM   4490  O   ARG A 303      40.658  37.172  -8.819  1.00  0.63           O  
ATOM   4491  CB  ARG A 303      42.086  37.945  -5.985  1.00  0.63           C  
ATOM   4492  CG  ARG A 303      41.614  39.303  -6.502  1.00  0.63           C  
ATOM   4493  CD  ARG A 303      42.400  40.430  -5.917  1.00  0.63           C  
ATOM   4494  NE  ARG A 303      42.275  40.503  -4.471  1.00  0.63           N  
ATOM   4495  CZ  ARG A 303      41.283  41.083  -3.789  1.00  0.63           C  
ATOM   4496  NH1 ARG A 303      40.270  41.668  -4.399  1.00  0.63           N  
ATOM   4497  NH2 ARG A 303      41.365  41.043  -2.482  1.00  0.63           N  
ATOM   4498  H   ARG A 303      42.163  35.617  -4.969  1.00  0.63           H  
ATOM   4499  HA  ARG A 303      40.298  36.889  -6.385  1.00  0.63           H  
ATOM   4500 1HB  ARG A 303      41.968  37.939  -4.898  1.00  0.63           H  
ATOM   4501 2HB  ARG A 303      43.152  37.864  -6.195  1.00  0.63           H  
ATOM   4502 1HG  ARG A 303      41.722  39.335  -7.587  1.00  0.63           H  
ATOM   4503 2HG  ARG A 303      40.566  39.445  -6.236  1.00  0.63           H  
ATOM   4504 1HD  ARG A 303      43.454  40.293  -6.157  1.00  0.63           H  
ATOM   4505 2HD  ARG A 303      42.055  41.373  -6.336  1.00  0.63           H  
ATOM   4506  HE  ARG A 303      43.012  40.073  -3.889  1.00  0.63           H  
ATOM   4507 1HH1 ARG A 303      40.233  41.685  -5.407  1.00  0.63           H  
ATOM   4508 2HH1 ARG A 303      39.537  42.098  -3.857  1.00  0.63           H  
ATOM   4509 1HH2 ARG A 303      42.197  40.565  -2.080  1.00  0.63           H  
ATOM   4510 2HH2 ARG A 303      40.660  41.458  -1.901  1.00  0.63           H  
ATOM   4511  N   GLU A 304      42.695  36.309  -8.581  1.00  0.65           N  
ATOM   4512  CA  GLU A 304      42.962  36.367 -10.020  1.00  0.65           C  
ATOM   4513  C   GLU A 304      41.924  35.582 -10.838  1.00  0.65           C  
ATOM   4514  O   GLU A 304      41.650  35.902 -11.998  1.00  0.65           O  
ATOM   4515  CB  GLU A 304      44.367  35.837 -10.312  1.00  0.65           C  
ATOM   4516  CG  GLU A 304      45.491  36.735  -9.789  1.00  0.65           C  
ATOM   4517  CD  GLU A 304      46.878  36.191 -10.059  1.00  0.65           C  
ATOM   4518  OE1 GLU A 304      46.982  35.100 -10.565  1.00  0.65           O  
ATOM   4519  OE2 GLU A 304      47.831  36.871  -9.756  1.00  0.65           O  
ATOM   4520  H   GLU A 304      43.392  35.940  -7.951  1.00  0.65           H  
ATOM   4521  HA  GLU A 304      42.913  37.413 -10.330  1.00  0.65           H  
ATOM   4522 1HB  GLU A 304      44.482  34.849  -9.860  1.00  0.65           H  
ATOM   4523 2HB  GLU A 304      44.496  35.721 -11.388  1.00  0.65           H  
ATOM   4524 1HG  GLU A 304      45.401  37.715 -10.256  1.00  0.65           H  
ATOM   4525 2HG  GLU A 304      45.359  36.864  -8.715  1.00  0.65           H  
ATOM   4526  N   ASN A 305      41.414  34.504 -10.248  1.00  0.66           N  
ATOM   4527  CA  ASN A 305      40.441  33.611 -10.857  1.00  0.66           C  
ATOM   4528  C   ASN A 305      39.033  33.828 -10.311  1.00  0.66           C  
ATOM   4529  O   ASN A 305      38.103  33.105 -10.678  1.00  0.66           O  
ATOM   4530  CB  ASN A 305      40.893  32.192 -10.584  1.00  0.66           C  
ATOM   4531  CG  ASN A 305      40.244  31.128 -11.415  1.00  0.66           C  
ATOM   4532  OD1 ASN A 305      40.093  31.254 -12.628  1.00  0.66           O  
ATOM   4533  ND2 ASN A 305      39.882  30.056 -10.756  1.00  0.66           N  
ATOM   4534  H   ASN A 305      41.658  34.326  -9.280  1.00  0.66           H  
ATOM   4535  HA  ASN A 305      40.417  33.793 -11.930  1.00  0.66           H  
ATOM   4536 1HB  ASN A 305      41.960  32.164 -10.767  1.00  0.66           H  
ATOM   4537 2HB  ASN A 305      40.752  31.959  -9.534  1.00  0.66           H  
ATOM   4538 1HD2 ASN A 305      39.459  29.283 -11.231  1.00  0.66           H  
ATOM   4539 2HD2 ASN A 305      40.045  30.022  -9.768  1.00  0.66           H  
ATOM   4540  N   TYR A 306      38.871  34.811  -9.428  1.00  0.67           N  
ATOM   4541  CA  TYR A 306      37.597  35.022  -8.762  1.00  0.67           C  
ATOM   4542  C   TYR A 306      36.454  35.314  -9.690  1.00  0.67           C  
ATOM   4543  O   TYR A 306      35.429  34.637  -9.641  1.00  0.67           O  
ATOM   4544  CB  TYR A 306      37.729  36.105  -7.724  1.00  0.67           C  
ATOM   4545  CG  TYR A 306      36.459  36.497  -7.128  1.00  0.67           C  
ATOM   4546  CD1 TYR A 306      35.859  35.739  -6.146  1.00  0.67           C  
ATOM   4547  CD2 TYR A 306      35.876  37.661  -7.559  1.00  0.67           C  
ATOM   4548  CE1 TYR A 306      34.677  36.180  -5.604  1.00  0.67           C  
ATOM   4549  CE2 TYR A 306      34.712  38.072  -7.020  1.00  0.67           C  
ATOM   4550  CZ  TYR A 306      34.123  37.337  -6.050  1.00  0.67           C  
ATOM   4551  OH  TYR A 306      32.984  37.767  -5.520  1.00  0.67           O  
ATOM   4552  H   TYR A 306      39.644  35.434  -9.204  1.00  0.67           H  
ATOM   4553  HA  TYR A 306      37.343  34.107  -8.239  1.00  0.67           H  
ATOM   4554 1HB  TYR A 306      38.378  35.744  -6.925  1.00  0.67           H  
ATOM   4555 2HB  TYR A 306      38.192  36.986  -8.161  1.00  0.67           H  
ATOM   4556  HD1 TYR A 306      36.318  34.815  -5.793  1.00  0.67           H  
ATOM   4557  HD2 TYR A 306      36.353  38.258  -8.334  1.00  0.67           H  
ATOM   4558  HE1 TYR A 306      34.188  35.626  -4.827  1.00  0.67           H  
ATOM   4559  HE2 TYR A 306      34.243  39.001  -7.356  1.00  0.67           H  
ATOM   4560  HH  TYR A 306      32.821  38.693  -5.833  1.00  0.67           H  
ATOM   4561  N   GLN A 307      36.615  36.295 -10.566  1.00  0.68           N  
ATOM   4562  CA  GLN A 307      35.514  36.638 -11.444  1.00  0.68           C  
ATOM   4563  C   GLN A 307      35.167  35.451 -12.328  1.00  0.68           C  
ATOM   4564  O   GLN A 307      33.993  35.189 -12.595  1.00  0.68           O  
ATOM   4565  CB  GLN A 307      35.881  37.851 -12.302  1.00  0.68           C  
ATOM   4566  CG  GLN A 307      34.748  38.415 -13.158  1.00  0.68           C  
ATOM   4567  CD  GLN A 307      33.594  38.989 -12.332  1.00  0.68           C  
ATOM   4568  OE1 GLN A 307      33.796  39.484 -11.213  1.00  0.68           O  
ATOM   4569  NE2 GLN A 307      32.387  38.952 -12.896  1.00  0.68           N  
ATOM   4570  H   GLN A 307      37.485  36.807 -10.597  1.00  0.68           H  
ATOM   4571  HA  GLN A 307      34.644  36.882 -10.836  1.00  0.68           H  
ATOM   4572 1HB  GLN A 307      36.252  38.649 -11.659  1.00  0.68           H  
ATOM   4573 2HB  GLN A 307      36.692  37.576 -12.978  1.00  0.68           H  
ATOM   4574 1HG  GLN A 307      35.141  39.208 -13.792  1.00  0.68           H  
ATOM   4575 2HG  GLN A 307      34.346  37.610 -13.783  1.00  0.68           H  
ATOM   4576 1HE2 GLN A 307      31.591  39.325 -12.413  1.00  0.68           H  
ATOM   4577 2HE2 GLN A 307      32.276  38.550 -13.840  1.00  0.68           H  
ATOM   4578  N   GLN A 308      36.182  34.686 -12.726  1.00  0.69           N  
ATOM   4579  CA  GLN A 308      35.944  33.532 -13.573  1.00  0.69           C  
ATOM   4580  C   GLN A 308      35.112  32.502 -12.824  1.00  0.69           C  
ATOM   4581  O   GLN A 308      34.204  31.900 -13.400  1.00  0.69           O  
ATOM   4582  CB  GLN A 308      37.270  32.902 -14.010  1.00  0.69           C  
ATOM   4583  CG  GLN A 308      38.084  33.753 -14.967  1.00  0.69           C  
ATOM   4584  CD  GLN A 308      39.440  33.128 -15.301  1.00  0.69           C  
ATOM   4585  OE1 GLN A 308      39.512  31.997 -15.795  1.00  0.69           O  
ATOM   4586  NE2 GLN A 308      40.519  33.863 -15.034  1.00  0.69           N  
ATOM   4587  H   GLN A 308      37.126  34.915 -12.447  1.00  0.69           H  
ATOM   4588  HA  GLN A 308      35.387  33.852 -14.453  1.00  0.69           H  
ATOM   4589 1HB  GLN A 308      37.880  32.711 -13.133  1.00  0.69           H  
ATOM   4590 2HB  GLN A 308      37.076  31.942 -14.481  1.00  0.69           H  
ATOM   4591 1HG  GLN A 308      37.522  33.874 -15.890  1.00  0.69           H  
ATOM   4592 2HG  GLN A 308      38.260  34.726 -14.502  1.00  0.69           H  
ATOM   4593 1HE2 GLN A 308      41.432  33.504 -15.228  1.00  0.69           H  
ATOM   4594 2HE2 GLN A 308      40.418  34.776 -14.631  1.00  0.69           H  
ATOM   4595  N   ALA A 309      35.405  32.296 -11.538  1.00  0.69           N  
ATOM   4596  CA  ALA A 309      34.632  31.350 -10.747  1.00  0.69           C  
ATOM   4597  C   ALA A 309      33.209  31.823 -10.566  1.00  0.69           C  
ATOM   4598  O   ALA A 309      32.276  31.033 -10.671  1.00  0.69           O  
ATOM   4599  CB  ALA A 309      35.279  31.118  -9.398  1.00  0.69           C  
ATOM   4600  H   ALA A 309      36.186  32.792 -11.108  1.00  0.69           H  
ATOM   4601  HA  ALA A 309      34.589  30.416 -11.291  1.00  0.69           H  
ATOM   4602 1HB  ALA A 309      34.704  30.389  -8.830  1.00  0.69           H  
ATOM   4603 2HB  ALA A 309      36.283  30.741  -9.567  1.00  0.69           H  
ATOM   4604 3HB  ALA A 309      35.325  32.053  -8.845  1.00  0.69           H  
ATOM   4605  N   VAL A 310      33.016  33.121 -10.362  1.00  0.69           N  
ATOM   4606  CA  VAL A 310      31.667  33.618 -10.169  1.00  0.69           C  
ATOM   4607  C   VAL A 310      30.833  33.418 -11.432  1.00  0.69           C  
ATOM   4608  O   VAL A 310      29.695  32.947 -11.359  1.00  0.69           O  
ATOM   4609  CB  VAL A 310      31.688  35.106  -9.787  1.00  0.69           C  
ATOM   4610  CG1 VAL A 310      30.293  35.651  -9.774  1.00  0.69           C  
ATOM   4611  CG2 VAL A 310      32.321  35.276  -8.430  1.00  0.69           C  
ATOM   4612  H   VAL A 310      33.816  33.752 -10.293  1.00  0.69           H  
ATOM   4613  HA  VAL A 310      31.207  33.060  -9.353  1.00  0.69           H  
ATOM   4614  HB  VAL A 310      32.264  35.657 -10.534  1.00  0.69           H  
ATOM   4615 1HG1 VAL A 310      30.320  36.711  -9.518  1.00  0.69           H  
ATOM   4616 2HG1 VAL A 310      29.854  35.523 -10.762  1.00  0.69           H  
ATOM   4617 3HG1 VAL A 310      29.698  35.114  -9.037  1.00  0.69           H  
ATOM   4618 1HG2 VAL A 310      32.344  36.327  -8.173  1.00  0.69           H  
ATOM   4619 2HG2 VAL A 310      31.738  34.738  -7.701  1.00  0.69           H  
ATOM   4620 3HG2 VAL A 310      33.327  34.891  -8.446  1.00  0.69           H  
ATOM   4621  N   GLU A 311      31.397  33.776 -12.593  1.00  0.69           N  
ATOM   4622  CA  GLU A 311      30.691  33.625 -13.864  1.00  0.69           C  
ATOM   4623  C   GLU A 311      30.534  32.155 -14.240  1.00  0.69           C  
ATOM   4624  O   GLU A 311      29.483  31.732 -14.724  1.00  0.69           O  
ATOM   4625  CB  GLU A 311      31.434  34.370 -14.972  1.00  0.69           C  
ATOM   4626  CG  GLU A 311      31.429  35.878 -14.795  1.00  0.69           C  
ATOM   4627  CD  GLU A 311      32.172  36.626 -15.869  1.00  0.69           C  
ATOM   4628  OE1 GLU A 311      32.623  36.013 -16.815  1.00  0.69           O  
ATOM   4629  OE2 GLU A 311      32.338  37.818 -15.704  1.00  0.69           O  
ATOM   4630  H   GLU A 311      32.341  34.167 -12.585  1.00  0.69           H  
ATOM   4631  HA  GLU A 311      29.698  34.059 -13.760  1.00  0.69           H  
ATOM   4632 1HB  GLU A 311      32.477  34.039 -14.991  1.00  0.69           H  
ATOM   4633 2HB  GLU A 311      30.992  34.132 -15.939  1.00  0.69           H  
ATOM   4634 1HG  GLU A 311      30.396  36.222 -14.778  1.00  0.69           H  
ATOM   4635 2HG  GLU A 311      31.871  36.109 -13.826  1.00  0.69           H  
ATOM   4636  N   GLY A 312      31.568  31.359 -13.974  1.00  0.70           N  
ATOM   4637  CA  GLY A 312      31.555  29.935 -14.255  1.00  0.70           C  
ATOM   4638  C   GLY A 312      30.405  29.304 -13.508  1.00  0.70           C  
ATOM   4639  O   GLY A 312      29.567  28.604 -14.090  1.00  0.70           O  
ATOM   4640  H   GLY A 312      32.418  31.750 -13.584  1.00  0.70           H  
ATOM   4641 1HA  GLY A 312      31.458  29.762 -15.327  1.00  0.70           H  
ATOM   4642 2HA  GLY A 312      32.498  29.498 -13.926  1.00  0.70           H  
ATOM   4643  N   LEU A 313      30.368  29.564 -12.208  1.00  0.71           N  
ATOM   4644  CA  LEU A 313      29.335  29.050 -11.349  1.00  0.71           C  
ATOM   4645  C   LEU A 313      27.967  29.606 -11.721  1.00  0.71           C  
ATOM   4646  O   LEU A 313      26.990  28.868 -11.668  1.00  0.71           O  
ATOM   4647  CB  LEU A 313      29.690  29.377  -9.906  1.00  0.71           C  
ATOM   4648  CG  LEU A 313      30.847  28.641  -9.383  1.00  0.71           C  
ATOM   4649  CD1 LEU A 313      31.266  29.194  -8.065  1.00  0.71           C  
ATOM   4650  CD2 LEU A 313      30.423  27.253  -9.241  1.00  0.71           C  
ATOM   4651  H   LEU A 313      31.094  30.145 -11.791  1.00  0.71           H  
ATOM   4652  HA  LEU A 313      29.309  27.970 -11.454  1.00  0.71           H  
ATOM   4653 1HB  LEU A 313      29.857  30.451  -9.798  1.00  0.71           H  
ATOM   4654 2HB  LEU A 313      28.875  29.066  -9.289  1.00  0.71           H  
ATOM   4655  HG  LEU A 313      31.683  28.716 -10.072  1.00  0.71           H  
ATOM   4656 1HD1 LEU A 313      32.109  28.626  -7.689  1.00  0.71           H  
ATOM   4657 2HD1 LEU A 313      31.559  30.231  -8.192  1.00  0.71           H  
ATOM   4658 3HD1 LEU A 313      30.435  29.127  -7.370  1.00  0.71           H  
ATOM   4659 1HD2 LEU A 313      31.202  26.676  -8.873  1.00  0.71           H  
ATOM   4660 2HD2 LEU A 313      29.604  27.203  -8.569  1.00  0.71           H  
ATOM   4661 3HD2 LEU A 313      30.120  26.878 -10.198  1.00  0.71           H  
ATOM   4662  N   ALA A 314      27.868  30.890 -12.102  1.00  0.72           N  
ATOM   4663  CA  ALA A 314      26.570  31.448 -12.478  1.00  0.72           C  
ATOM   4664  C   ALA A 314      25.996  30.717 -13.673  1.00  0.72           C  
ATOM   4665  O   ALA A 314      24.824  30.338 -13.680  1.00  0.72           O  
ATOM   4666  CB  ALA A 314      26.695  32.923 -12.786  1.00  0.72           C  
ATOM   4667  H   ALA A 314      28.685  31.499 -12.100  1.00  0.72           H  
ATOM   4668  HA  ALA A 314      25.883  31.327 -11.654  1.00  0.72           H  
ATOM   4669 1HB  ALA A 314      25.715  33.334 -13.037  1.00  0.72           H  
ATOM   4670 2HB  ALA A 314      27.090  33.423 -11.924  1.00  0.72           H  
ATOM   4671 3HB  ALA A 314      27.373  33.065 -13.621  1.00  0.72           H  
ATOM   4672  N   LYS A 315      26.840  30.417 -14.657  1.00  0.75           N  
ATOM   4673  CA  LYS A 315      26.348  29.716 -15.829  1.00  0.75           C  
ATOM   4674  C   LYS A 315      25.937  28.305 -15.429  1.00  0.75           C  
ATOM   4675  O   LYS A 315      24.857  27.825 -15.796  1.00  0.75           O  
ATOM   4676  CB  LYS A 315      27.445  29.694 -16.894  1.00  0.75           C  
ATOM   4677  CG  LYS A 315      27.732  31.071 -17.500  1.00  0.75           C  
ATOM   4678  CD  LYS A 315      28.896  31.037 -18.480  1.00  0.75           C  
ATOM   4679  CE  LYS A 315      29.206  32.441 -19.008  1.00  0.75           C  
ATOM   4680  NZ  LYS A 315      30.395  32.457 -19.918  1.00  0.75           N  
ATOM   4681  H   LYS A 315      27.813  30.728 -14.616  1.00  0.75           H  
ATOM   4682  HA  LYS A 315      25.473  30.240 -16.213  1.00  0.75           H  
ATOM   4683 1HB  LYS A 315      28.373  29.327 -16.448  1.00  0.75           H  
ATOM   4684 2HB  LYS A 315      27.168  29.012 -17.698  1.00  0.75           H  
ATOM   4685 1HG  LYS A 315      26.844  31.435 -18.013  1.00  0.75           H  
ATOM   4686 2HG  LYS A 315      27.969  31.764 -16.699  1.00  0.75           H  
ATOM   4687 1HD  LYS A 315      29.780  30.649 -17.968  1.00  0.75           H  
ATOM   4688 2HD  LYS A 315      28.658  30.381 -19.315  1.00  0.75           H  
ATOM   4689 1HE  LYS A 315      28.341  32.816 -19.551  1.00  0.75           H  
ATOM   4690 2HE  LYS A 315      29.406  33.102 -18.159  1.00  0.75           H  
ATOM   4691 1HZ  LYS A 315      30.564  33.403 -20.237  1.00  0.75           H  
ATOM   4692 2HZ  LYS A 315      31.207  32.125 -19.414  1.00  0.75           H  
ATOM   4693 3HZ  LYS A 315      30.224  31.859 -20.714  1.00  0.75           H  
ATOM   4694  N   ALA A 316      26.771  27.664 -14.604  1.00  0.80           N  
ATOM   4695  CA  ALA A 316      26.493  26.328 -14.106  1.00  0.80           C  
ATOM   4696  C   ALA A 316      25.207  26.307 -13.289  1.00  0.80           C  
ATOM   4697  O   ALA A 316      24.486  25.316 -13.295  1.00  0.80           O  
ATOM   4698  CB  ALA A 316      27.656  25.822 -13.268  1.00  0.80           C  
ATOM   4699  H   ALA A 316      27.648  28.109 -14.331  1.00  0.80           H  
ATOM   4700  HA  ALA A 316      26.356  25.668 -14.960  1.00  0.80           H  
ATOM   4701 1HB  ALA A 316      27.428  24.825 -12.922  1.00  0.80           H  
ATOM   4702 2HB  ALA A 316      28.565  25.810 -13.866  1.00  0.80           H  
ATOM   4703 3HB  ALA A 316      27.801  26.469 -12.431  1.00  0.80           H  
ATOM   4704  N   MET A 317      24.932  27.388 -12.562  1.00  0.87           N  
ATOM   4705  CA  MET A 317      23.746  27.480 -11.729  1.00  0.87           C  
ATOM   4706  C   MET A 317      22.490  27.626 -12.576  1.00  0.87           C  
ATOM   4707  O   MET A 317      21.513  26.896 -12.394  1.00  0.87           O  
ATOM   4708  CB  MET A 317      23.889  28.659 -10.767  1.00  0.87           C  
ATOM   4709  CG  MET A 317      22.831  28.738  -9.711  1.00  0.87           C  
ATOM   4710  SD  MET A 317      22.902  27.307  -8.602  1.00  0.87           S  
ATOM   4711  CE  MET A 317      24.182  27.689  -7.375  1.00  0.87           C  
ATOM   4712  H   MET A 317      25.581  28.166 -12.564  1.00  0.87           H  
ATOM   4713  HA  MET A 317      23.631  26.575 -11.159  1.00  0.87           H  
ATOM   4714 1HB  MET A 317      24.846  28.592 -10.279  1.00  0.87           H  
ATOM   4715 2HB  MET A 317      23.876  29.592 -11.329  1.00  0.87           H  
ATOM   4716 1HG  MET A 317      22.958  29.644  -9.128  1.00  0.87           H  
ATOM   4717 2HG  MET A 317      21.845  28.771 -10.178  1.00  0.87           H  
ATOM   4718 1HE  MET A 317      24.297  26.868  -6.681  1.00  0.87           H  
ATOM   4719 2HE  MET A 317      25.122  27.854  -7.871  1.00  0.87           H  
ATOM   4720 3HE  MET A 317      23.900  28.573  -6.821  1.00  0.87           H  
ATOM   4721  N   HIS A 318      22.534  28.509 -13.572  1.00  0.96           N  
ATOM   4722  CA  HIS A 318      21.367  28.785 -14.402  1.00  0.96           C  
ATOM   4723  C   HIS A 318      20.993  27.533 -15.189  1.00  0.96           C  
ATOM   4724  O   HIS A 318      19.816  27.180 -15.344  1.00  0.96           O  
ATOM   4725  CB  HIS A 318      21.665  29.908 -15.403  1.00  0.96           C  
ATOM   4726  CG  HIS A 318      21.965  31.260 -14.802  1.00  0.96           C  
ATOM   4727  ND1 HIS A 318      22.148  32.385 -15.585  1.00  0.96           N  
ATOM   4728  CD2 HIS A 318      22.182  31.660 -13.521  1.00  0.96           C  
ATOM   4729  CE1 HIS A 318      22.457  33.411 -14.811  1.00  0.96           C  
ATOM   4730  NE2 HIS A 318      22.490  33.000 -13.567  1.00  0.96           N  
ATOM   4731  H   HIS A 318      23.386  29.051 -13.714  1.00  0.96           H  
ATOM   4732  HA  HIS A 318      20.521  29.073 -13.779  1.00  0.96           H  
ATOM   4733 1HB  HIS A 318      22.530  29.625 -16.002  1.00  0.96           H  
ATOM   4734 2HB  HIS A 318      20.821  30.016 -16.084  1.00  0.96           H  
ATOM   4735  HD2 HIS A 318      22.150  31.033 -12.627  1.00  0.96           H  
ATOM   4736  HE1 HIS A 318      22.666  34.423 -15.145  1.00  0.96           H  
ATOM   4737  HE2 HIS A 318      22.735  33.599 -12.775  1.00  0.96           H  
ATOM   4738  N   ALA A 319      22.028  26.825 -15.629  1.00  1.07           N  
ATOM   4739  CA  ALA A 319      21.939  25.616 -16.426  1.00  1.07           C  
ATOM   4740  C   ALA A 319      21.178  24.491 -15.742  1.00  1.07           C  
ATOM   4741  O   ALA A 319      20.739  23.554 -16.411  1.00  1.07           O  
ATOM   4742  CB  ALA A 319      23.338  25.124 -16.752  1.00  1.07           C  
ATOM   4743  H   ALA A 319      22.969  27.183 -15.446  1.00  1.07           H  
ATOM   4744  HA  ALA A 319      21.419  25.867 -17.348  1.00  1.07           H  
ATOM   4745 1HB  ALA A 319      23.276  24.240 -17.382  1.00  1.07           H  
ATOM   4746 2HB  ALA A 319      23.887  25.906 -17.270  1.00  1.07           H  
ATOM   4747 3HB  ALA A 319      23.851  24.874 -15.825  1.00  1.07           H  
ATOM   4748  N   ARG A 320      21.065  24.527 -14.414  1.00  1.20           N  
ATOM   4749  CA  ARG A 320      20.419  23.442 -13.695  1.00  1.20           C  
ATOM   4750  C   ARG A 320      18.895  23.515 -13.647  1.00  1.20           C  
ATOM   4751  O   ARG A 320      18.253  22.611 -13.116  1.00  1.20           O  
ATOM   4752  CB  ARG A 320      20.946  23.353 -12.304  1.00  1.20           C  
ATOM   4753  CG  ARG A 320      22.418  23.042 -12.192  1.00  1.20           C  
ATOM   4754  CD  ARG A 320      22.731  21.618 -12.460  1.00  1.20           C  
ATOM   4755  NE  ARG A 320      22.668  21.305 -13.893  1.00  1.20           N  
ATOM   4756  CZ  ARG A 320      23.626  21.620 -14.801  1.00  1.20           C  
ATOM   4757  NH1 ARG A 320      24.723  22.242 -14.422  1.00  1.20           N  
ATOM   4758  NH2 ARG A 320      23.455  21.301 -16.078  1.00  1.20           N  
ATOM   4759  H   ARG A 320      21.406  25.327 -13.881  1.00  1.20           H  
ATOM   4760  HA  ARG A 320      20.681  22.512 -14.199  1.00  1.20           H  
ATOM   4761 1HB  ARG A 320      20.779  24.311 -11.823  1.00  1.20           H  
ATOM   4762 2HB  ARG A 320      20.386  22.591 -11.781  1.00  1.20           H  
ATOM   4763 1HG  ARG A 320      22.932  23.620 -12.929  1.00  1.20           H  
ATOM   4764 2HG  ARG A 320      22.781  23.304 -11.202  1.00  1.20           H  
ATOM   4765 1HD  ARG A 320      23.741  21.410 -12.109  1.00  1.20           H  
ATOM   4766 2HD  ARG A 320      22.021  20.977 -11.934  1.00  1.20           H  
ATOM   4767  HE  ARG A 320      21.835  20.833 -14.234  1.00  1.20           H  
ATOM   4768 1HH1 ARG A 320      24.854  22.489 -13.448  1.00  1.20           H  
ATOM   4769 2HH1 ARG A 320      25.432  22.477 -15.104  1.00  1.20           H  
ATOM   4770 1HH2 ARG A 320      22.607  20.830 -16.374  1.00  1.20           H  
ATOM   4771 2HH2 ARG A 320      24.166  21.536 -16.755  1.00  1.20           H  
ATOM   4772  N   ARG A 321      18.306  24.580 -14.178  1.00  1.32           N  
ATOM   4773  CA  ARG A 321      16.850  24.698 -14.222  1.00  1.32           C  
ATOM   4774  C   ARG A 321      16.190  24.426 -12.849  1.00  1.32           C  
ATOM   4775  O   ARG A 321      16.592  24.986 -11.825  1.00  1.32           O  
ATOM   4776  CB  ARG A 321      16.317  23.663 -15.222  1.00  1.32           C  
ATOM   4777  CG  ARG A 321      16.826  23.796 -16.632  1.00  1.32           C  
ATOM   4778  CD  ARG A 321      16.281  22.712 -17.530  1.00  1.32           C  
ATOM   4779  NE  ARG A 321      16.749  21.335 -17.179  1.00  1.32           N  
ATOM   4780  CZ  ARG A 321      16.425  20.222 -17.870  1.00  1.32           C  
ATOM   4781  NH1 ARG A 321      15.653  20.289 -18.937  1.00  1.32           N  
ATOM   4782  NH2 ARG A 321      16.898  19.067 -17.465  1.00  1.32           N  
ATOM   4783  H   ARG A 321      18.879  25.326 -14.585  1.00  1.32           H  
ATOM   4784  HA  ARG A 321      16.594  25.704 -14.556  1.00  1.32           H  
ATOM   4785 1HB  ARG A 321      16.521  22.647 -14.885  1.00  1.32           H  
ATOM   4786 2HB  ARG A 321      15.238  23.776 -15.316  1.00  1.32           H  
ATOM   4787 1HG  ARG A 321      16.534  24.765 -17.032  1.00  1.32           H  
ATOM   4788 2HG  ARG A 321      17.918  23.720 -16.628  1.00  1.32           H  
ATOM   4789 1HD  ARG A 321      15.194  22.722 -17.469  1.00  1.32           H  
ATOM   4790 2HD  ARG A 321      16.585  22.916 -18.556  1.00  1.32           H  
ATOM   4791  HE  ARG A 321      17.347  21.176 -16.340  1.00  1.32           H  
ATOM   4792 1HH1 ARG A 321      15.294  21.182 -19.246  1.00  1.32           H  
ATOM   4793 2HH1 ARG A 321      15.423  19.448 -19.443  1.00  1.32           H  
ATOM   4794 1HH2 ARG A 321      17.503  19.048 -16.622  1.00  1.32           H  
ATOM   4795 2HH2 ARG A 321      16.682  18.219 -17.956  1.00  1.32           H  
ATOM   4796  N   ALA A 322      15.144  23.582 -12.852  1.00  1.39           N  
ATOM   4797  CA  ALA A 322      14.414  23.150 -11.658  1.00  1.39           C  
ATOM   4798  C   ALA A 322      13.525  21.950 -12.012  1.00  1.39           C  
ATOM   4799  O   ALA A 322      13.233  21.714 -13.185  1.00  1.39           O  
ATOM   4800  CB  ALA A 322      13.574  24.282 -11.082  1.00  1.39           C  
ATOM   4801  H   ALA A 322      14.857  23.179 -13.726  1.00  1.39           H  
ATOM   4802  HA  ALA A 322      15.138  22.833 -10.922  1.00  1.39           H  
ATOM   4803 1HB  ALA A 322      13.057  23.935 -10.187  1.00  1.39           H  
ATOM   4804 2HB  ALA A 322      14.224  25.115 -10.821  1.00  1.39           H  
ATOM   4805 3HB  ALA A 322      12.841  24.608 -11.817  1.00  1.39           H  
ATOM   4806  N   GLY A 323      13.074  21.171 -11.027  1.00  1.40           N  
ATOM   4807  CA  GLY A 323      12.041  20.153 -11.299  1.00  1.40           C  
ATOM   4808  C   GLY A 323      12.613  18.812 -11.717  1.00  1.40           C  
ATOM   4809  O   GLY A 323      12.346  17.775 -11.092  1.00  1.40           O  
ATOM   4810  H   GLY A 323      13.413  21.265 -10.070  1.00  1.40           H  
ATOM   4811 1HA  GLY A 323      11.410  20.017 -10.430  1.00  1.40           H  
ATOM   4812 2HA  GLY A 323      11.383  20.519 -12.086  1.00  1.40           H  
ATOM   4813  N   VAL A 324      13.391  18.853 -12.787  1.00  1.34           N  
ATOM   4814  CA  VAL A 324      14.063  17.686 -13.336  1.00  1.34           C  
ATOM   4815  C   VAL A 324      15.380  17.401 -12.623  1.00  1.34           C  
ATOM   4816  O   VAL A 324      15.657  16.266 -12.234  1.00  1.34           O  
ATOM   4817  CB  VAL A 324      14.351  17.907 -14.832  1.00  1.34           C  
ATOM   4818  CG1 VAL A 324      15.146  16.739 -15.384  1.00  1.34           C  
ATOM   4819  CG2 VAL A 324      13.043  18.087 -15.573  1.00  1.34           C  
ATOM   4820  H   VAL A 324      13.485  19.766 -13.229  1.00  1.34           H  
ATOM   4821  HA  VAL A 324      13.406  16.821 -13.223  1.00  1.34           H  
ATOM   4822  HB  VAL A 324      14.964  18.803 -14.953  1.00  1.34           H  
ATOM   4823 1HG1 VAL A 324      15.358  16.903 -16.434  1.00  1.34           H  
ATOM   4824 2HG1 VAL A 324      16.090  16.649 -14.835  1.00  1.34           H  
ATOM   4825 3HG1 VAL A 324      14.571  15.823 -15.270  1.00  1.34           H  
ATOM   4826 1HG2 VAL A 324      13.243  18.257 -16.630  1.00  1.34           H  
ATOM   4827 2HG2 VAL A 324      12.433  17.192 -15.456  1.00  1.34           H  
ATOM   4828 3HG2 VAL A 324      12.509  18.948 -15.161  1.00  1.34           H  
ATOM   4829  N   ASP A 325      16.191  18.446 -12.473  1.00  1.23           N  
ATOM   4830  CA  ASP A 325      17.521  18.330 -11.883  1.00  1.23           C  
ATOM   4831  C   ASP A 325      17.563  18.716 -10.397  1.00  1.23           C  
ATOM   4832  O   ASP A 325      18.327  18.136  -9.627  1.00  1.23           O  
ATOM   4833  CB  ASP A 325      18.473  19.204 -12.692  1.00  1.23           C  
ATOM   4834  CG  ASP A 325      18.544  18.739 -14.166  1.00  1.23           C  
ATOM   4835  OD1 ASP A 325      18.866  17.603 -14.403  1.00  1.23           O  
ATOM   4836  OD2 ASP A 325      18.217  19.528 -15.044  1.00  1.23           O  
ATOM   4837  H   ASP A 325      15.878  19.345 -12.805  1.00  1.23           H  
ATOM   4838  HA  ASP A 325      17.841  17.291 -11.972  1.00  1.23           H  
ATOM   4839 1HB  ASP A 325      18.131  20.232 -12.656  1.00  1.23           H  
ATOM   4840 2HB  ASP A 325      19.469  19.170 -12.252  1.00  1.23           H  
ATOM   4841  N   PHE A 326      16.752  19.702 -10.005  1.00  1.11           N  
ATOM   4842  CA  PHE A 326      16.680  20.172  -8.613  1.00  1.11           C  
ATOM   4843  C   PHE A 326      15.389  19.792  -7.942  1.00  1.11           C  
ATOM   4844  O   PHE A 326      14.314  19.991  -8.515  1.00  1.11           O  
ATOM   4845  CB  PHE A 326      16.723  21.691  -8.470  1.00  1.11           C  
ATOM   4846  CG  PHE A 326      17.979  22.367  -8.755  1.00  1.11           C  
ATOM   4847  CD1 PHE A 326      19.148  21.672  -8.854  1.00  1.11           C  
ATOM   4848  CD2 PHE A 326      17.991  23.751  -8.889  1.00  1.11           C  
ATOM   4849  CE1 PHE A 326      20.308  22.331  -9.074  1.00  1.11           C  
ATOM   4850  CE2 PHE A 326      19.156  24.421  -9.110  1.00  1.11           C  
ATOM   4851  CZ  PHE A 326      20.314  23.722  -9.196  1.00  1.11           C  
ATOM   4852  H   PHE A 326      16.160  20.129 -10.697  1.00  1.11           H  
ATOM   4853  HA  PHE A 326      17.505  19.730  -8.045  1.00  1.11           H  
ATOM   4854 1HB  PHE A 326      15.969  22.117  -9.085  1.00  1.11           H  
ATOM   4855 2HB  PHE A 326      16.450  21.937  -7.439  1.00  1.11           H  
ATOM   4856  HD1 PHE A 326      19.140  20.590  -8.740  1.00  1.11           H  
ATOM   4857  HD2 PHE A 326      17.050  24.303  -8.809  1.00  1.11           H  
ATOM   4858  HE1 PHE A 326      21.242  21.773  -9.143  1.00  1.11           H  
ATOM   4859  HE2 PHE A 326      19.161  25.501  -9.214  1.00  1.11           H  
ATOM   4860  HZ  PHE A 326      21.257  24.251  -9.365  1.00  1.11           H  
ATOM   4861  N   GLY A 327      15.476  19.339  -6.699  1.00  1.00           N  
ATOM   4862  CA  GLY A 327      14.265  19.129  -5.924  1.00  1.00           C  
ATOM   4863  C   GLY A 327      13.899  20.479  -5.282  1.00  1.00           C  
ATOM   4864  O   GLY A 327      14.659  21.440  -5.415  1.00  1.00           O  
ATOM   4865  H   GLY A 327      16.388  19.159  -6.290  1.00  1.00           H  
ATOM   4866 1HA  GLY A 327      13.471  18.766  -6.575  1.00  1.00           H  
ATOM   4867 2HA  GLY A 327      14.445  18.379  -5.154  1.00  1.00           H  
ATOM   4868  N   PRO A 328      12.730  20.588  -4.657  1.00  0.93           N  
ATOM   4869  CA  PRO A 328      12.197  21.706  -3.902  1.00  0.93           C  
ATOM   4870  C   PRO A 328      12.761  21.657  -2.501  1.00  0.93           C  
ATOM   4871  O   PRO A 328      13.478  20.717  -2.154  1.00  0.93           O  
ATOM   4872  CB  PRO A 328      10.711  21.418  -3.902  1.00  0.93           C  
ATOM   4873  CG  PRO A 328      10.675  19.950  -3.838  1.00  0.93           C  
ATOM   4874  CD  PRO A 328      11.830  19.465  -4.683  1.00  0.93           C  
ATOM   4875  HA  PRO A 328      12.434  22.656  -4.402  1.00  0.93           H  
ATOM   4876 1HB  PRO A 328      10.239  21.883  -3.021  1.00  0.93           H  
ATOM   4877 2HB  PRO A 328      10.226  21.838  -4.777  1.00  0.93           H  
ATOM   4878 1HG  PRO A 328      10.791  19.641  -2.790  1.00  0.93           H  
ATOM   4879 2HG  PRO A 328       9.710  19.589  -4.185  1.00  0.93           H  
ATOM   4880 1HD  PRO A 328      12.299  18.609  -4.192  1.00  0.93           H  
ATOM   4881 2HD  PRO A 328      11.478  19.232  -5.688  1.00  0.93           H  
ATOM   4882  N   LEU A 329      12.425  22.639  -1.690  1.00  0.90           N  
ATOM   4883  CA  LEU A 329      12.765  22.550  -0.283  1.00  0.90           C  
ATOM   4884  C   LEU A 329      11.703  21.672   0.374  1.00  0.90           C  
ATOM   4885  O   LEU A 329      10.554  21.673  -0.062  1.00  0.90           O  
ATOM   4886  CB  LEU A 329      12.888  23.950   0.309  1.00  0.90           C  
ATOM   4887  CG  LEU A 329      14.032  24.752  -0.320  1.00  0.90           C  
ATOM   4888  CD1 LEU A 329      14.049  26.171   0.191  1.00  0.90           C  
ATOM   4889  CD2 LEU A 329      15.319  24.051   0.027  1.00  0.90           C  
ATOM   4890  H   LEU A 329      11.859  23.416  -2.032  1.00  0.90           H  
ATOM   4891  HA  LEU A 329      13.728  22.057  -0.180  1.00  0.90           H  
ATOM   4892 1HB  LEU A 329      11.953  24.491   0.168  1.00  0.90           H  
ATOM   4893 2HB  LEU A 329      13.092  23.861   1.357  1.00  0.90           H  
ATOM   4894  HG  LEU A 329      13.910  24.780  -1.405  1.00  0.90           H  
ATOM   4895 1HD1 LEU A 329      14.874  26.718  -0.266  1.00  0.90           H  
ATOM   4896 2HD1 LEU A 329      13.112  26.637  -0.082  1.00  0.90           H  
ATOM   4897 3HD1 LEU A 329      14.171  26.175   1.276  1.00  0.90           H  
ATOM   4898 1HD2 LEU A 329      16.126  24.580  -0.408  1.00  0.90           H  
ATOM   4899 2HD2 LEU A 329      15.449  24.021   1.110  1.00  0.90           H  
ATOM   4900 3HD2 LEU A 329      15.300  23.036  -0.359  1.00  0.90           H  
ATOM   4901  N   ASN A 330      12.055  20.940   1.430  1.00  0.90           N  
ATOM   4902  CA  ASN A 330      11.091  20.008   2.032  1.00  0.90           C  
ATOM   4903  C   ASN A 330       9.792  20.635   2.544  1.00  0.90           C  
ATOM   4904  O   ASN A 330       8.762  19.970   2.571  1.00  0.90           O  
ATOM   4905  CB  ASN A 330      11.720  19.261   3.186  1.00  0.90           C  
ATOM   4906  CG  ASN A 330      11.970  20.153   4.384  1.00  0.90           C  
ATOM   4907  OD1 ASN A 330      12.727  21.108   4.305  1.00  0.90           O  
ATOM   4908  ND2 ASN A 330      11.339  19.853   5.493  1.00  0.90           N  
ATOM   4909  H   ASN A 330      13.016  20.972   1.766  1.00  0.90           H  
ATOM   4910  HA  ASN A 330      10.810  19.283   1.264  1.00  0.90           H  
ATOM   4911 1HB  ASN A 330      11.099  18.422   3.473  1.00  0.90           H  
ATOM   4912 2HB  ASN A 330      12.677  18.855   2.856  1.00  0.90           H  
ATOM   4913 1HD2 ASN A 330      11.474  20.413   6.311  1.00  0.90           H  
ATOM   4914 2HD2 ASN A 330      10.719  19.070   5.520  1.00  0.90           H  
ATOM   4915  N   ASN A 331       9.810  21.903   2.935  1.00  0.92           N  
ATOM   4916  CA  ASN A 331       8.574  22.486   3.438  1.00  0.92           C  
ATOM   4917  C   ASN A 331       8.609  24.011   3.415  1.00  0.92           C  
ATOM   4918  O   ASN A 331       9.663  24.625   3.225  1.00  0.92           O  
ATOM   4919  CB  ASN A 331       8.276  21.942   4.832  1.00  0.92           C  
ATOM   4920  CG  ASN A 331       6.789  21.825   5.133  1.00  0.92           C  
ATOM   4921  OD1 ASN A 331       5.975  22.675   4.743  1.00  0.92           O  
ATOM   4922  ND2 ASN A 331       6.426  20.772   5.816  1.00  0.92           N  
ATOM   4923  H   ASN A 331      10.668  22.430   2.887  1.00  0.92           H  
ATOM   4924  HA  ASN A 331       7.764  22.169   2.792  1.00  0.92           H  
ATOM   4925 1HB  ASN A 331       8.722  20.956   4.953  1.00  0.92           H  
ATOM   4926 2HB  ASN A 331       8.734  22.592   5.577  1.00  0.92           H  
ATOM   4927 1HD2 ASN A 331       5.463  20.632   6.042  1.00  0.92           H  
ATOM   4928 2HD2 ASN A 331       7.114  20.089   6.108  1.00  0.92           H  
ATOM   4929  N   ALA A 332       7.465  24.621   3.717  1.00  0.96           N  
ATOM   4930  CA  ALA A 332       7.312  26.071   3.721  1.00  0.96           C  
ATOM   4931  C   ALA A 332       8.265  26.737   4.683  1.00  0.96           C  
ATOM   4932  O   ALA A 332       8.800  27.805   4.397  1.00  0.96           O  
ATOM   4933  CB  ALA A 332       5.896  26.441   4.102  1.00  0.96           C  
ATOM   4934  H   ALA A 332       6.660  24.042   3.915  1.00  0.96           H  
ATOM   4935  HA  ALA A 332       7.524  26.434   2.715  1.00  0.96           H  
ATOM   4936 1HB  ALA A 332       5.788  27.522   4.076  1.00  0.96           H  
ATOM   4937 2HB  ALA A 332       5.198  25.990   3.408  1.00  0.96           H  
ATOM   4938 3HB  ALA A 332       5.688  26.079   5.110  1.00  0.96           H  
ATOM   4939  N   ASP A 333       8.500  26.097   5.818  1.00  0.99           N  
ATOM   4940  CA  ASP A 333       9.400  26.651   6.810  1.00  0.99           C  
ATOM   4941  C   ASP A 333      10.821  26.730   6.268  1.00  0.99           C  
ATOM   4942  O   ASP A 333      11.588  27.630   6.621  1.00  0.99           O  
ATOM   4943  CB  ASP A 333       9.385  25.795   8.070  1.00  0.99           C  
ATOM   4944  CG  ASP A 333       8.081  25.908   8.852  1.00  0.99           C  
ATOM   4945  OD1 ASP A 333       7.308  26.798   8.579  1.00  0.99           O  
ATOM   4946  OD2 ASP A 333       7.866  25.091   9.712  1.00  0.99           O  
ATOM   4947  H   ASP A 333       8.037  25.217   5.994  1.00  0.99           H  
ATOM   4948  HA  ASP A 333       9.067  27.658   7.059  1.00  0.99           H  
ATOM   4949 1HB  ASP A 333       9.546  24.751   7.801  1.00  0.99           H  
ATOM   4950 2HB  ASP A 333      10.207  26.094   8.718  1.00  0.99           H  
ATOM   4951  N   GLN A 334      11.194  25.752   5.447  1.00  1.01           N  
ATOM   4952  CA  GLN A 334      12.540  25.692   4.927  1.00  1.01           C  
ATOM   4953  C   GLN A 334      12.680  26.803   3.906  1.00  1.01           C  
ATOM   4954  O   GLN A 334      13.704  27.489   3.833  1.00  1.01           O  
ATOM   4955  CB  GLN A 334      12.794  24.326   4.314  1.00  1.01           C  
ATOM   4956  CG  GLN A 334      14.224  24.039   4.018  1.00  1.01           C  
ATOM   4957  CD  GLN A 334      14.991  24.034   5.319  1.00  1.01           C  
ATOM   4958  OE1 GLN A 334      14.406  23.856   6.398  1.00  1.01           O  
ATOM   4959  NE2 GLN A 334      16.275  24.197   5.253  1.00  1.01           N  
ATOM   4960  H   GLN A 334      10.519  25.072   5.121  1.00  1.01           H  
ATOM   4961  HA  GLN A 334      13.249  25.864   5.737  1.00  1.01           H  
ATOM   4962 1HB  GLN A 334      12.431  23.559   4.993  1.00  1.01           H  
ATOM   4963 2HB  GLN A 334      12.223  24.232   3.399  1.00  1.01           H  
ATOM   4964 1HG  GLN A 334      14.316  23.062   3.551  1.00  1.01           H  
ATOM   4965 2HG  GLN A 334      14.632  24.814   3.372  1.00  1.01           H  
ATOM   4966 1HE2 GLN A 334      16.821  24.191   6.089  1.00  1.01           H  
ATOM   4967 2HE2 GLN A 334      16.752  24.309   4.350  1.00  1.01           H  
ATOM   4968  N   ALA A 335      11.605  26.992   3.132  1.00  1.03           N  
ATOM   4969  CA  ALA A 335      11.556  28.053   2.145  1.00  1.03           C  
ATOM   4970  C   ALA A 335      11.652  29.393   2.851  1.00  1.03           C  
ATOM   4971  O   ALA A 335      12.366  30.286   2.404  1.00  1.03           O  
ATOM   4972  CB  ALA A 335      10.292  27.940   1.317  1.00  1.03           C  
ATOM   4973  H   ALA A 335      10.806  26.364   3.237  1.00  1.03           H  
ATOM   4974  HA  ALA A 335      12.417  27.967   1.499  1.00  1.03           H  
ATOM   4975 1HB  ALA A 335      10.278  28.721   0.581  1.00  1.03           H  
ATOM   4976 2HB  ALA A 335      10.268  26.969   0.821  1.00  1.03           H  
ATOM   4977 3HB  ALA A 335       9.427  28.036   1.962  1.00  1.03           H  
ATOM   4978  N   ALA A 336      10.978  29.519   3.995  1.00  1.03           N  
ATOM   4979  CA  ALA A 336      11.063  30.746   4.759  1.00  1.03           C  
ATOM   4980  C   ALA A 336      12.494  30.982   5.209  1.00  1.03           C  
ATOM   4981  O   ALA A 336      12.989  32.108   5.161  1.00  1.03           O  
ATOM   4982  CB  ALA A 336      10.144  30.697   5.961  1.00  1.03           C  
ATOM   4983  H   ALA A 336      10.374  28.766   4.315  1.00  1.03           H  
ATOM   4984  HA  ALA A 336      10.762  31.569   4.109  1.00  1.03           H  
ATOM   4985 1HB  ALA A 336      10.207  31.633   6.509  1.00  1.03           H  
ATOM   4986 2HB  ALA A 336       9.119  30.534   5.628  1.00  1.03           H  
ATOM   4987 3HB  ALA A 336      10.443  29.880   6.608  1.00  1.03           H  
ATOM   4988  N   ARG A 337      13.186  29.913   5.619  1.00  1.03           N  
ATOM   4989  CA  ARG A 337      14.556  30.070   6.081  1.00  1.03           C  
ATOM   4990  C   ARG A 337      15.412  30.600   4.923  1.00  1.03           C  
ATOM   4991  O   ARG A 337      16.188  31.545   5.098  1.00  1.03           O  
ATOM   4992  CB  ARG A 337      15.088  28.751   6.626  1.00  1.03           C  
ATOM   4993  CG  ARG A 337      16.391  28.855   7.389  1.00  1.03           C  
ATOM   4994  CD  ARG A 337      16.810  27.540   7.949  1.00  1.03           C  
ATOM   4995  NE  ARG A 337      17.930  27.688   8.872  1.00  1.03           N  
ATOM   4996  CZ  ARG A 337      19.204  27.818   8.497  1.00  1.03           C  
ATOM   4997  NH1 ARG A 337      19.520  27.834   7.251  1.00  1.03           N  
ATOM   4998  NH2 ARG A 337      20.179  27.947   9.367  1.00  1.03           N  
ATOM   4999  H   ARG A 337      12.736  28.998   5.664  1.00  1.03           H  
ATOM   5000  HA  ARG A 337      14.573  30.799   6.888  1.00  1.03           H  
ATOM   5001 1HB  ARG A 337      14.341  28.296   7.277  1.00  1.03           H  
ATOM   5002 2HB  ARG A 337      15.256  28.062   5.800  1.00  1.03           H  
ATOM   5003 1HG  ARG A 337      17.174  29.197   6.709  1.00  1.03           H  
ATOM   5004 2HG  ARG A 337      16.283  29.564   8.208  1.00  1.03           H  
ATOM   5005 1HD  ARG A 337      15.975  27.089   8.489  1.00  1.03           H  
ATOM   5006 2HD  ARG A 337      17.118  26.877   7.136  1.00  1.03           H  
ATOM   5007  HE  ARG A 337      17.729  27.686   9.864  1.00  1.03           H  
ATOM   5008 1HH1 ARG A 337      18.823  27.741   6.517  1.00  1.03           H  
ATOM   5009 2HH1 ARG A 337      20.511  27.958   7.028  1.00  1.03           H  
ATOM   5010 1HH2 ARG A 337      20.001  27.949  10.359  1.00  1.03           H  
ATOM   5011 2HH2 ARG A 337      21.138  28.049   8.987  1.00  1.03           H  
ATOM   5012  N   TYR A 338      15.211  30.044   3.719  1.00  1.03           N  
ATOM   5013  CA  TYR A 338      15.908  30.526   2.522  1.00  1.03           C  
ATOM   5014  C   TYR A 338      15.648  32.011   2.321  1.00  1.03           C  
ATOM   5015  O   TYR A 338      16.595  32.790   2.187  1.00  1.03           O  
ATOM   5016  CB  TYR A 338      15.438  29.752   1.267  1.00  1.03           C  
ATOM   5017  CG  TYR A 338      15.865  30.317  -0.140  1.00  1.03           C  
ATOM   5018  CD1 TYR A 338      17.007  29.938  -0.845  1.00  1.03           C  
ATOM   5019  CD2 TYR A 338      15.032  31.252  -0.706  1.00  1.03           C  
ATOM   5020  CE1 TYR A 338      17.243  30.487  -2.112  1.00  1.03           C  
ATOM   5021  CE2 TYR A 338      15.284  31.813  -1.931  1.00  1.03           C  
ATOM   5022  CZ  TYR A 338      16.354  31.442  -2.641  1.00  1.03           C  
ATOM   5023  OH  TYR A 338      16.562  32.000  -3.889  1.00  1.03           O  
ATOM   5024  H   TYR A 338      14.560  29.262   3.644  1.00  1.03           H  
ATOM   5025  HA  TYR A 338      16.979  30.381   2.659  1.00  1.03           H  
ATOM   5026 1HB  TYR A 338      15.795  28.727   1.337  1.00  1.03           H  
ATOM   5027 2HB  TYR A 338      14.367  29.695   1.270  1.00  1.03           H  
ATOM   5028  HD1 TYR A 338      17.692  29.223  -0.446  1.00  1.03           H  
ATOM   5029  HD2 TYR A 338      14.149  31.552  -0.167  1.00  1.03           H  
ATOM   5030  HE1 TYR A 338      18.120  30.181  -2.685  1.00  1.03           H  
ATOM   5031  HE2 TYR A 338      14.592  32.555  -2.342  1.00  1.03           H  
ATOM   5032  HH  TYR A 338      15.726  32.416  -4.240  1.00  1.03           H  
ATOM   5033  N   ASP A 339      14.367  32.407   2.334  1.00  1.04           N  
ATOM   5034  CA  ASP A 339      13.975  33.792   2.085  1.00  1.04           C  
ATOM   5035  C   ASP A 339      14.569  34.747   3.116  1.00  1.04           C  
ATOM   5036  O   ASP A 339      14.985  35.858   2.779  1.00  1.04           O  
ATOM   5037  CB  ASP A 339      12.443  33.918   2.101  1.00  1.04           C  
ATOM   5038  CG  ASP A 339      11.735  33.267   0.880  1.00  1.04           C  
ATOM   5039  OD1 ASP A 339      12.378  32.972  -0.102  1.00  1.04           O  
ATOM   5040  OD2 ASP A 339      10.546  33.055   0.955  1.00  1.04           O  
ATOM   5041  H   ASP A 339      13.640  31.706   2.488  1.00  1.04           H  
ATOM   5042  HA  ASP A 339      14.340  34.078   1.101  1.00  1.04           H  
ATOM   5043 1HB  ASP A 339      12.067  33.446   3.007  1.00  1.04           H  
ATOM   5044 2HB  ASP A 339      12.167  34.970   2.145  1.00  1.04           H  
ATOM   5045  N   ARG A 340      14.628  34.313   4.374  1.00  1.04           N  
ATOM   5046  CA  ARG A 340      15.190  35.132   5.441  1.00  1.04           C  
ATOM   5047  C   ARG A 340      16.692  35.311   5.237  1.00  1.04           C  
ATOM   5048  O   ARG A 340      17.228  36.413   5.397  1.00  1.04           O  
ATOM   5049  CB  ARG A 340      14.867  34.491   6.777  1.00  1.04           C  
ATOM   5050  CG  ARG A 340      13.375  34.582   7.124  1.00  1.04           C  
ATOM   5051  CD  ARG A 340      13.002  33.765   8.296  1.00  1.04           C  
ATOM   5052  NE  ARG A 340      11.566  33.842   8.560  1.00  1.04           N  
ATOM   5053  CZ  ARG A 340      10.877  32.974   9.327  1.00  1.04           C  
ATOM   5054  NH1 ARG A 340      11.496  31.967   9.898  1.00  1.04           N  
ATOM   5055  NH2 ARG A 340       9.577  33.133   9.502  1.00  1.04           N  
ATOM   5056  H   ARG A 340      14.245  33.395   4.601  1.00  1.04           H  
ATOM   5057  HA  ARG A 340      14.716  36.111   5.411  1.00  1.04           H  
ATOM   5058 1HB  ARG A 340      15.145  33.436   6.751  1.00  1.04           H  
ATOM   5059 2HB  ARG A 340      15.442  34.969   7.569  1.00  1.04           H  
ATOM   5060 1HG  ARG A 340      13.129  35.618   7.347  1.00  1.04           H  
ATOM   5061 2HG  ARG A 340      12.786  34.260   6.275  1.00  1.04           H  
ATOM   5062 1HD  ARG A 340      13.259  32.722   8.104  1.00  1.04           H  
ATOM   5063 2HD  ARG A 340      13.532  34.118   9.178  1.00  1.04           H  
ATOM   5064  HE  ARG A 340      11.053  34.604   8.136  1.00  1.04           H  
ATOM   5065 1HH1 ARG A 340      12.489  31.844   9.761  1.00  1.04           H  
ATOM   5066 2HH1 ARG A 340      10.980  31.316  10.470  1.00  1.04           H  
ATOM   5067 1HH2 ARG A 340       9.097  33.908   9.062  1.00  1.04           H  
ATOM   5068 2HH2 ARG A 340       9.061  32.482  10.076  1.00  1.04           H  
ATOM   5069  N   ILE A 341      17.378  34.251   4.806  1.00  1.05           N  
ATOM   5070  CA  ILE A 341      18.798  34.382   4.528  1.00  1.05           C  
ATOM   5071  C   ILE A 341      18.975  35.329   3.352  1.00  1.05           C  
ATOM   5072  O   ILE A 341      19.827  36.223   3.400  1.00  1.05           O  
ATOM   5073  CB  ILE A 341      19.495  33.022   4.300  1.00  1.05           C  
ATOM   5074  CG1 ILE A 341      19.503  32.247   5.639  1.00  1.05           C  
ATOM   5075  CG2 ILE A 341      20.939  33.231   3.772  1.00  1.05           C  
ATOM   5076  CD1 ILE A 341      19.913  30.811   5.536  1.00  1.05           C  
ATOM   5077  H   ILE A 341      16.915  33.347   4.696  1.00  1.05           H  
ATOM   5078  HA  ILE A 341      19.278  34.834   5.394  1.00  1.05           H  
ATOM   5079  HB  ILE A 341      18.915  32.437   3.580  1.00  1.05           H  
ATOM   5080 1HG1 ILE A 341      20.190  32.746   6.322  1.00  1.05           H  
ATOM   5081 2HG1 ILE A 341      18.499  32.282   6.067  1.00  1.05           H  
ATOM   5082 1HG2 ILE A 341      21.419  32.264   3.619  1.00  1.05           H  
ATOM   5083 2HG2 ILE A 341      20.902  33.774   2.834  1.00  1.05           H  
ATOM   5084 3HG2 ILE A 341      21.512  33.807   4.497  1.00  1.05           H  
ATOM   5085 1HD1 ILE A 341      19.891  30.376   6.527  1.00  1.05           H  
ATOM   5086 2HD1 ILE A 341      19.226  30.269   4.882  1.00  1.05           H  
ATOM   5087 3HD1 ILE A 341      20.916  30.754   5.142  1.00  1.05           H  
ATOM   5088  N   VAL A 342      18.132  35.180   2.320  1.00  1.08           N  
ATOM   5089  CA  VAL A 342      18.223  36.052   1.162  1.00  1.08           C  
ATOM   5090  C   VAL A 342      18.049  37.499   1.557  1.00  1.08           C  
ATOM   5091  O   VAL A 342      18.874  38.328   1.179  1.00  1.08           O  
ATOM   5092  CB  VAL A 342      17.116  35.750   0.127  1.00  1.08           C  
ATOM   5093  CG1 VAL A 342      17.093  36.817  -0.913  1.00  1.08           C  
ATOM   5094  CG2 VAL A 342      17.367  34.484  -0.547  1.00  1.08           C  
ATOM   5095  H   VAL A 342      17.442  34.431   2.339  1.00  1.08           H  
ATOM   5096  HA  VAL A 342      19.194  35.912   0.695  1.00  1.08           H  
ATOM   5097  HB  VAL A 342      16.158  35.722   0.623  1.00  1.08           H  
ATOM   5098 1HG1 VAL A 342      16.307  36.579  -1.623  1.00  1.08           H  
ATOM   5099 2HG1 VAL A 342      16.894  37.784  -0.460  1.00  1.08           H  
ATOM   5100 3HG1 VAL A 342      18.058  36.846  -1.419  1.00  1.08           H  
ATOM   5101 1HG2 VAL A 342      16.588  34.306  -1.269  1.00  1.08           H  
ATOM   5102 2HG2 VAL A 342      18.295  34.575  -1.042  1.00  1.08           H  
ATOM   5103 3HG2 VAL A 342      17.394  33.680   0.159  1.00  1.08           H  
ATOM   5104  N   ALA A 343      17.025  37.790   2.361  1.00  1.13           N  
ATOM   5105  CA  ALA A 343      16.732  39.142   2.813  1.00  1.13           C  
ATOM   5106  C   ALA A 343      17.879  39.771   3.600  1.00  1.13           C  
ATOM   5107  O   ALA A 343      18.129  40.970   3.487  1.00  1.13           O  
ATOM   5108  CB  ALA A 343      15.484  39.119   3.672  1.00  1.13           C  
ATOM   5109  H   ALA A 343      16.395  37.039   2.638  1.00  1.13           H  
ATOM   5110  HA  ALA A 343      16.556  39.757   1.931  1.00  1.13           H  
ATOM   5111 1HB  ALA A 343      15.235  40.130   3.984  1.00  1.13           H  
ATOM   5112 2HB  ALA A 343      14.661  38.697   3.094  1.00  1.13           H  
ATOM   5113 3HB  ALA A 343      15.669  38.499   4.546  1.00  1.13           H  
ATOM   5114  N   ARG A 344      18.569  38.970   4.408  1.00  1.23           N  
ATOM   5115  CA  ARG A 344      19.686  39.472   5.196  1.00  1.23           C  
ATOM   5116  C   ARG A 344      20.925  39.737   4.328  1.00  1.23           C  
ATOM   5117  O   ARG A 344      21.688  40.671   4.582  1.00  1.23           O  
ATOM   5118  CB  ARG A 344      20.011  38.471   6.292  1.00  1.23           C  
ATOM   5119  CG  ARG A 344      18.936  38.381   7.379  1.00  1.23           C  
ATOM   5120  CD  ARG A 344      19.195  37.281   8.336  1.00  1.23           C  
ATOM   5121  NE  ARG A 344      18.153  37.194   9.348  1.00  1.23           N  
ATOM   5122  CZ  ARG A 344      18.043  36.206  10.258  1.00  1.23           C  
ATOM   5123  NH1 ARG A 344      18.916  35.221  10.276  1.00  1.23           N  
ATOM   5124  NH2 ARG A 344      17.056  36.227  11.135  1.00  1.23           N  
ATOM   5125  H   ARG A 344      18.295  37.991   4.499  1.00  1.23           H  
ATOM   5126  HA  ARG A 344      19.384  40.409   5.659  1.00  1.23           H  
ATOM   5127 1HB  ARG A 344      20.122  37.475   5.852  1.00  1.23           H  
ATOM   5128 2HB  ARG A 344      20.958  38.730   6.763  1.00  1.23           H  
ATOM   5129 1HG  ARG A 344      18.913  39.315   7.939  1.00  1.23           H  
ATOM   5130 2HG  ARG A 344      17.965  38.219   6.919  1.00  1.23           H  
ATOM   5131 1HD  ARG A 344      19.223  36.334   7.792  1.00  1.23           H  
ATOM   5132 2HD  ARG A 344      20.146  37.444   8.837  1.00  1.23           H  
ATOM   5133  HE  ARG A 344      17.461  37.931   9.371  1.00  1.23           H  
ATOM   5134 1HH1 ARG A 344      19.675  35.203   9.607  1.00  1.23           H  
ATOM   5135 2HH1 ARG A 344      18.834  34.482  10.961  1.00  1.23           H  
ATOM   5136 1HH2 ARG A 344      16.386  36.985  11.122  1.00  1.23           H  
ATOM   5137 2HH2 ARG A 344      16.972  35.490  11.818  1.00  1.23           H  
ATOM   5138  N   SER A 345      21.097  38.891   3.314  1.00  1.36           N  
ATOM   5139  CA  SER A 345      22.211  38.896   2.369  1.00  1.36           C  
ATOM   5140  C   SER A 345      21.993  39.878   1.224  1.00  1.36           C  
ATOM   5141  O   SER A 345      20.990  40.586   1.159  1.00  1.36           O  
ATOM   5142  CB  SER A 345      22.379  37.512   1.785  1.00  1.36           C  
ATOM   5143  OG  SER A 345      21.357  37.232   0.840  1.00  1.36           O  
ATOM   5144  H   SER A 345      20.414  38.145   3.197  1.00  1.36           H  
ATOM   5145  HA  SER A 345      23.115  39.181   2.901  1.00  1.36           H  
ATOM   5146 1HB  SER A 345      23.358  37.418   1.330  1.00  1.36           H  
ATOM   5147 2HB  SER A 345      22.332  36.790   2.602  1.00  1.36           H  
ATOM   5148  HG  SER A 345      20.529  37.686   1.150  1.00  1.36           H  
ATOM   5149  N   GLY A 346      22.958  39.959   0.323  1.00  1.51           N  
ATOM   5150  CA  GLY A 346      22.790  40.831  -0.832  1.00  1.51           C  
ATOM   5151  C   GLY A 346      22.771  42.306  -0.502  1.00  1.51           C  
ATOM   5152  O   GLY A 346      23.759  42.862  -0.020  1.00  1.51           O  
ATOM   5153  H   GLY A 346      23.788  39.392   0.419  1.00  1.51           H  
ATOM   5154 1HA  GLY A 346      23.575  40.629  -1.556  1.00  1.51           H  
ATOM   5155 2HA  GLY A 346      21.851  40.585  -1.322  1.00  1.51           H  
ATOM   5156  N   ALA A 347      21.663  42.972  -0.789  1.00  1.62           N  
ATOM   5157  CA  ALA A 347      21.595  44.399  -0.520  1.00  1.62           C  
ATOM   5158  C   ALA A 347      22.666  45.082  -1.365  1.00  1.62           C  
ATOM   5159  O   ALA A 347      22.452  45.344  -2.546  1.00  1.62           O  
ATOM   5160  CB  ALA A 347      21.741  44.712   0.974  1.00  1.62           C  
ATOM   5161  H   ALA A 347      20.873  42.481  -1.178  1.00  1.62           H  
ATOM   5162  HA  ALA A 347      20.620  44.762  -0.843  1.00  1.62           H  
ATOM   5163 1HB  ALA A 347      21.655  45.786   1.111  1.00  1.62           H  
ATOM   5164 2HB  ALA A 347      20.940  44.217   1.523  1.00  1.62           H  
ATOM   5165 3HB  ALA A 347      22.684  44.381   1.387  1.00  1.62           H  
ATOM   5166  N   GLY A 348      23.784  45.439  -0.743  1.00  1.67           N  
ATOM   5167  CA  GLY A 348      24.877  46.118  -1.435  1.00  1.67           C  
ATOM   5168  C   GLY A 348      25.792  45.134  -2.181  1.00  1.67           C  
ATOM   5169  O   GLY A 348      26.714  45.545  -2.889  1.00  1.67           O  
ATOM   5170  H   GLY A 348      23.898  45.136   0.212  1.00  1.67           H  
ATOM   5171 1HA  GLY A 348      24.466  46.844  -2.139  1.00  1.67           H  
ATOM   5172 2HA  GLY A 348      25.466  46.675  -0.707  1.00  1.67           H  
ATOM   5173  N   ILE A 349      25.526  43.841  -2.026  1.00  1.65           N  
ATOM   5174  CA  ILE A 349      26.317  42.777  -2.634  1.00  1.65           C  
ATOM   5175  C   ILE A 349      25.673  42.105  -3.852  1.00  1.65           C  
ATOM   5176  O   ILE A 349      24.529  41.657  -3.819  1.00  1.65           O  
ATOM   5177  CB  ILE A 349      26.698  41.727  -1.596  1.00  1.65           C  
ATOM   5178  CG1 ILE A 349      27.586  42.382  -0.556  1.00  1.65           C  
ATOM   5179  CG2 ILE A 349      27.402  40.592  -2.268  1.00  1.65           C  
ATOM   5180  CD1 ILE A 349      26.840  42.939   0.630  1.00  1.65           C  
ATOM   5181  H   ILE A 349      24.766  43.585  -1.408  1.00  1.65           H  
ATOM   5182  HA  ILE A 349      27.252  43.216  -2.975  1.00  1.65           H  
ATOM   5183  HB  ILE A 349      25.811  41.359  -1.088  1.00  1.65           H  
ATOM   5184 1HG1 ILE A 349      28.298  41.673  -0.232  1.00  1.65           H  
ATOM   5185 2HG1 ILE A 349      28.130  43.193  -1.030  1.00  1.65           H  
ATOM   5186 1HG2 ILE A 349      27.693  39.857  -1.564  1.00  1.65           H  
ATOM   5187 2HG2 ILE A 349      26.761  40.126  -3.012  1.00  1.65           H  
ATOM   5188 3HG2 ILE A 349      28.291  40.990  -2.752  1.00  1.65           H  
ATOM   5189 1HD1 ILE A 349      27.550  43.389   1.314  1.00  1.65           H  
ATOM   5190 2HD1 ILE A 349      26.129  43.688   0.305  1.00  1.65           H  
ATOM   5191 3HD1 ILE A 349      26.306  42.136   1.138  1.00  1.65           H  
ATOM   5192  N   GLU A 350      26.445  42.072  -4.938  1.00  1.58           N  
ATOM   5193  CA  GLU A 350      26.057  41.527  -6.241  1.00  1.58           C  
ATOM   5194  C   GLU A 350      25.605  40.063  -6.244  1.00  1.58           C  
ATOM   5195  O   GLU A 350      26.228  39.191  -5.625  1.00  1.58           O  
ATOM   5196  CB  GLU A 350      27.233  41.653  -7.231  1.00  1.58           C  
ATOM   5197  CG  GLU A 350      26.927  41.158  -8.675  1.00  1.58           C  
ATOM   5198  CD  GLU A 350      28.079  41.335  -9.662  1.00  1.58           C  
ATOM   5199  OE1 GLU A 350      29.134  41.753  -9.253  1.00  1.58           O  
ATOM   5200  OE2 GLU A 350      27.892  41.056 -10.826  1.00  1.58           O  
ATOM   5201  H   GLU A 350      27.373  42.465  -4.851  1.00  1.58           H  
ATOM   5202  HA  GLU A 350      25.227  42.129  -6.615  1.00  1.58           H  
ATOM   5203 1HB  GLU A 350      27.551  42.695  -7.287  1.00  1.58           H  
ATOM   5204 2HB  GLU A 350      28.080  41.073  -6.853  1.00  1.58           H  
ATOM   5205 1HG  GLU A 350      26.696  40.096  -8.636  1.00  1.58           H  
ATOM   5206 2HG  GLU A 350      26.044  41.673  -9.054  1.00  1.58           H  
ATOM   5207  N   HIS A 351      24.511  39.812  -6.968  1.00  1.50           N  
ATOM   5208  CA  HIS A 351      23.972  38.470  -7.185  1.00  1.50           C  
ATOM   5209  C   HIS A 351      24.117  38.166  -8.661  1.00  1.50           C  
ATOM   5210  O   HIS A 351      23.974  39.068  -9.489  1.00  1.50           O  
ATOM   5211  CB  HIS A 351      22.486  38.351  -6.822  1.00  1.50           C  
ATOM   5212  CG  HIS A 351      22.152  38.518  -5.382  1.00  1.50           C  
ATOM   5213  ND1 HIS A 351      20.881  38.303  -4.895  1.00  1.50           N  
ATOM   5214  CD2 HIS A 351      22.897  38.881  -4.326  1.00  1.50           C  
ATOM   5215  CE1 HIS A 351      20.878  38.522  -3.586  1.00  1.50           C  
ATOM   5216  NE2 HIS A 351      22.083  38.862  -3.234  1.00  1.50           N  
ATOM   5217  H   HIS A 351      24.050  40.592  -7.416  1.00  1.50           H  
ATOM   5218  HA  HIS A 351      24.536  37.727  -6.621  1.00  1.50           H  
ATOM   5219 1HB  HIS A 351      21.924  39.097  -7.382  1.00  1.50           H  
ATOM   5220 2HB  HIS A 351      22.117  37.370  -7.139  1.00  1.50           H  
ATOM   5221  HD1 HIS A 351      20.059  38.276  -5.474  1.00  1.50           H  
ATOM   5222  HD2 HIS A 351      23.939  39.147  -4.198  1.00  1.50           H  
ATOM   5223  HE1 HIS A 351      19.986  38.409  -2.972  1.00  1.50           H  
ATOM   5224  N   VAL A 352      24.403  36.916  -8.996  1.00  1.45           N  
ATOM   5225  CA  VAL A 352      24.560  36.543 -10.399  1.00  1.45           C  
ATOM   5226  C   VAL A 352      23.559  35.471 -10.830  1.00  1.45           C  
ATOM   5227  O   VAL A 352      23.757  34.785 -11.838  1.00  1.45           O  
ATOM   5228  CB  VAL A 352      26.017  36.120 -10.669  1.00  1.45           C  
ATOM   5229  CG1 VAL A 352      26.950  37.319 -10.452  1.00  1.45           C  
ATOM   5230  CG2 VAL A 352      26.388  35.004  -9.755  1.00  1.45           C  
ATOM   5231  H   VAL A 352      24.513  36.209  -8.266  1.00  1.45           H  
ATOM   5232  HA  VAL A 352      24.372  37.428 -11.010  1.00  1.45           H  
ATOM   5233  HB  VAL A 352      26.112  35.805 -11.706  1.00  1.45           H  
ATOM   5234 1HG1 VAL A 352      27.968  37.035 -10.657  1.00  1.45           H  
ATOM   5235 2HG1 VAL A 352      26.667  38.136 -11.125  1.00  1.45           H  
ATOM   5236 3HG1 VAL A 352      26.876  37.666  -9.424  1.00  1.45           H  
ATOM   5237 1HG2 VAL A 352      27.413  34.689  -9.940  1.00  1.45           H  
ATOM   5238 2HG2 VAL A 352      26.293  35.337  -8.724  1.00  1.45           H  
ATOM   5239 3HG2 VAL A 352      25.712  34.182  -9.944  1.00  1.45           H  
ATOM   5240  N   ALA A 353      22.481  35.332 -10.057  1.00  1.45           N  
ATOM   5241  CA  ALA A 353      21.415  34.380 -10.360  1.00  1.45           C  
ATOM   5242  C   ALA A 353      20.089  34.849  -9.719  1.00  1.45           C  
ATOM   5243  O   ALA A 353      20.131  35.600  -8.748  1.00  1.45           O  
ATOM   5244  CB  ALA A 353      21.805  32.998  -9.862  1.00  1.45           C  
ATOM   5245  H   ALA A 353      22.400  35.931  -9.246  1.00  1.45           H  
ATOM   5246  HA  ALA A 353      21.301  34.359 -11.431  1.00  1.45           H  
ATOM   5247 1HB  ALA A 353      21.028  32.274 -10.091  1.00  1.45           H  
ATOM   5248 2HB  ALA A 353      22.737  32.675 -10.323  1.00  1.45           H  
ATOM   5249 3HB  ALA A 353      21.928  33.063  -8.820  1.00  1.45           H  
ATOM   5250  N   PRO A 354      18.906  34.479 -10.262  1.00  1.51           N  
ATOM   5251  CA  PRO A 354      17.571  34.772  -9.727  1.00  1.51           C  
ATOM   5252  C   PRO A 354      17.293  34.306  -8.301  1.00  1.51           C  
ATOM   5253  O   PRO A 354      17.687  33.209  -7.916  1.00  1.51           O  
ATOM   5254  CB  PRO A 354      16.659  34.001 -10.691  1.00  1.51           C  
ATOM   5255  CG  PRO A 354      17.437  33.898 -11.975  1.00  1.51           C  
ATOM   5256  CD  PRO A 354      18.873  33.735 -11.549  1.00  1.51           C  
ATOM   5257  HA  PRO A 354      17.392  35.864  -9.811  1.00  1.51           H  
ATOM   5258 1HB  PRO A 354      16.432  33.004 -10.264  1.00  1.51           H  
ATOM   5259 2HB  PRO A 354      15.700  34.522 -10.798  1.00  1.51           H  
ATOM   5260 1HG  PRO A 354      17.079  33.048 -12.579  1.00  1.51           H  
ATOM   5261 2HG  PRO A 354      17.273  34.803 -12.581  1.00  1.51           H  
ATOM   5262 1HD  PRO A 354      19.125  32.677 -11.402  1.00  1.51           H  
ATOM   5263 2HD  PRO A 354      19.477  34.203 -12.333  1.00  1.51           H  
ATOM   5264  N   LEU A 355      16.589  35.146  -7.539  1.00  1.64           N  
ATOM   5265  CA  LEU A 355      16.119  34.812  -6.186  1.00  1.64           C  
ATOM   5266  C   LEU A 355      14.760  34.097  -6.148  1.00  1.64           C  
ATOM   5267  O   LEU A 355      14.520  33.206  -5.314  1.00  1.64           O  
ATOM   5268  CB  LEU A 355      16.017  36.086  -5.368  1.00  1.64           C  
ATOM   5269  CG  LEU A 355      17.312  36.766  -5.155  1.00  1.64           C  
ATOM   5270  CD1 LEU A 355      17.063  38.085  -4.444  1.00  1.64           C  
ATOM   5271  CD2 LEU A 355      18.208  35.808  -4.376  1.00  1.64           C  
ATOM   5272  H   LEU A 355      16.356  36.043  -7.924  1.00  1.64           H  
ATOM   5273  HA  LEU A 355      16.858  34.160  -5.732  1.00  1.64           H  
ATOM   5274 1HB  LEU A 355      15.341  36.781  -5.857  1.00  1.64           H  
ATOM   5275 2HB  LEU A 355      15.610  35.833  -4.388  1.00  1.64           H  
ATOM   5276  HG  LEU A 355      17.781  36.993  -6.115  1.00  1.64           H  
ATOM   5277 1HD1 LEU A 355      17.993  38.601  -4.285  1.00  1.64           H  
ATOM   5278 2HD1 LEU A 355      16.413  38.704  -5.060  1.00  1.64           H  
ATOM   5279 3HD1 LEU A 355      16.588  37.906  -3.497  1.00  1.64           H  
ATOM   5280 1HD2 LEU A 355      19.172  36.251  -4.200  1.00  1.64           H  
ATOM   5281 2HD2 LEU A 355      17.748  35.564  -3.433  1.00  1.64           H  
ATOM   5282 3HD2 LEU A 355      18.328  34.906  -4.965  1.00  1.64           H  
ATOM   5283  N   ALA A 356      13.854  34.575  -7.016  1.00  1.83           N  
ATOM   5284  CA  ALA A 356      12.445  34.182  -7.118  1.00  1.83           C  
ATOM   5285  C   ALA A 356      12.254  32.722  -7.531  1.00  1.83           C  
ATOM   5286  O   ALA A 356      13.034  32.214  -8.328  1.00  1.83           O  
ATOM   5287  CB  ALA A 356      11.734  35.062  -8.128  1.00  1.83           C  
ATOM   5288  H   ALA A 356      14.175  35.291  -7.657  1.00  1.83           H  
ATOM   5289  HA  ALA A 356      12.010  34.351  -6.146  1.00  1.83           H  
ATOM   5290 1HB  ALA A 356      10.682  34.798  -8.166  1.00  1.83           H  
ATOM   5291 2HB  ALA A 356      11.836  36.109  -7.836  1.00  1.83           H  
ATOM   5292 3HB  ALA A 356      12.177  34.914  -9.106  1.00  1.83           H  
ATOM   5293  N   PRO A 357      11.205  32.029  -7.055  1.00  2.08           N  
ATOM   5294  CA  PRO A 357      10.886  30.658  -7.407  1.00  2.08           C  
ATOM   5295  C   PRO A 357      10.837  30.460  -8.926  1.00  2.08           C  
ATOM   5296  O   PRO A 357      10.211  31.265  -9.613  1.00  2.08           O  
ATOM   5297  CB  PRO A 357       9.486  30.497  -6.826  1.00  2.08           C  
ATOM   5298  CG  PRO A 357       9.452  31.438  -5.659  1.00  2.08           C  
ATOM   5299  CD  PRO A 357      10.250  32.636  -6.093  1.00  2.08           C  
ATOM   5300  HA  PRO A 357      11.587  29.999  -6.883  1.00  2.08           H  
ATOM   5301 1HB  PRO A 357       8.728  30.722  -7.593  1.00  2.08           H  
ATOM   5302 2HB  PRO A 357       9.333  29.451  -6.529  1.00  2.08           H  
ATOM   5303 1HG  PRO A 357       8.410  31.681  -5.397  1.00  2.08           H  
ATOM   5304 2HG  PRO A 357       9.885  30.948  -4.796  1.00  2.08           H  
ATOM   5305 1HD  PRO A 357       9.617  33.396  -6.572  1.00  2.08           H  
ATOM   5306 2HD  PRO A 357      10.756  32.998  -5.188  1.00  2.08           H  
ATOM   5307  N   PRO A 358      11.454  29.404  -9.467  1.00  2.37           N  
ATOM   5308  CA  PRO A 358      11.458  29.040 -10.860  1.00  2.37           C  
ATOM   5309  C   PRO A 358      10.133  28.390 -11.147  1.00  2.37           C  
ATOM   5310  O   PRO A 358       9.513  27.834 -10.224  1.00  2.37           O  
ATOM   5311  CB  PRO A 358      12.614  28.043 -10.935  1.00  2.37           C  
ATOM   5312  CG  PRO A 358      12.576  27.381  -9.585  1.00  2.37           C  
ATOM   5313  CD  PRO A 358      12.178  28.482  -8.636  1.00  2.37           C  
ATOM   5314  HA  PRO A 358      11.635  29.945 -11.466  1.00  2.37           H  
ATOM   5315 1HB  PRO A 358      12.462  27.329 -11.765  1.00  2.37           H  
ATOM   5316 2HB  PRO A 358      13.562  28.571 -11.128  1.00  2.37           H  
ATOM   5317 1HG  PRO A 358      11.854  26.549  -9.592  1.00  2.37           H  
ATOM   5318 2HG  PRO A 358      13.555  26.949  -9.338  1.00  2.37           H  
ATOM   5319 1HD  PRO A 358      11.550  28.080  -7.840  1.00  2.37           H  
ATOM   5320 2HD  PRO A 358      13.048  28.971  -8.290  1.00  2.37           H  
ATOM   5321  N   PRO A 359       9.665  28.340 -12.382  1.00  2.62           N  
ATOM   5322  CA  PRO A 359       8.536  27.532 -12.700  1.00  2.62           C  
ATOM   5323  C   PRO A 359       8.977  26.090 -12.548  1.00  2.62           C  
ATOM   5324  O   PRO A 359       9.482  25.478 -13.488  1.00  2.62           O  
ATOM   5325  CB  PRO A 359       8.223  27.946 -14.139  1.00  2.62           C  
ATOM   5326  CG  PRO A 359       9.561  28.440 -14.695  1.00  2.62           C  
ATOM   5327  CD  PRO A 359      10.287  29.057 -13.487  1.00  2.62           C  
ATOM   5328  HA  PRO A 359       7.708  27.770 -12.016  1.00  2.62           H  
ATOM   5329 1HB  PRO A 359       7.827  27.085 -14.693  1.00  2.62           H  
ATOM   5330 2HB  PRO A 359       7.440  28.720 -14.147  1.00  2.62           H  
ATOM   5331 1HG  PRO A 359      10.114  27.602 -15.142  1.00  2.62           H  
ATOM   5332 2HG  PRO A 359       9.382  29.168 -15.502  1.00  2.62           H  
ATOM   5333 1HD  PRO A 359      11.361  28.842 -13.546  1.00  2.62           H  
ATOM   5334 2HD  PRO A 359      10.080  30.137 -13.406  1.00  2.62           H  
ATOM   5335  N   GLY A 360       8.685  25.522 -11.391  1.00  2.75           N  
ATOM   5336  CA  GLY A 360       9.044  24.145 -11.055  1.00  2.75           C  
ATOM   5337  C   GLY A 360       7.885  23.205 -11.322  1.00  2.75           C  
ATOM   5338  O   GLY A 360       7.530  22.386 -10.479  1.00  2.75           O  
ATOM   5339  H   GLY A 360       8.290  26.128 -10.673  1.00  2.75           H  
ATOM   5340 1HA  GLY A 360       9.915  23.833 -11.636  1.00  2.75           H  
ATOM   5341 2HA  GLY A 360       9.327  24.090 -10.007  1.00  2.75           H  
ATOM   5342  N   GLU A 361       7.269  23.352 -12.496  1.00  2.66           N  
ATOM   5343  CA  GLU A 361       6.137  22.542 -12.990  1.00  2.66           C  
ATOM   5344  C   GLU A 361       4.809  22.767 -12.227  1.00  2.66           C  
ATOM   5345  O   GLU A 361       3.793  23.109 -12.834  1.00  2.66           O  
ATOM   5346  CB  GLU A 361       6.510  21.045 -12.977  1.00  2.66           C  
ATOM   5347  CG  GLU A 361       7.630  20.675 -13.962  1.00  2.66           C  
ATOM   5348  CD  GLU A 361       8.053  19.221 -13.899  1.00  2.66           C  
ATOM   5349  OE1 GLU A 361       7.601  18.514 -13.026  1.00  2.66           O  
ATOM   5350  OE2 GLU A 361       8.840  18.823 -14.725  1.00  2.66           O  
ATOM   5351  H   GLU A 361       7.644  24.072 -13.107  1.00  2.66           H  
ATOM   5352  HA  GLU A 361       5.961  22.822 -14.030  1.00  2.66           H  
ATOM   5353 1HB  GLU A 361       6.794  20.711 -11.992  1.00  2.66           H  
ATOM   5354 2HB  GLU A 361       5.634  20.463 -13.261  1.00  2.66           H  
ATOM   5355 1HG  GLU A 361       7.290  20.894 -14.973  1.00  2.66           H  
ATOM   5356 2HG  GLU A 361       8.498  21.304 -13.759  1.00  2.66           H  
ATOM   5357  N   GLU A 362       4.837  22.583 -10.908  1.00  2.37           N  
ATOM   5358  CA  GLU A 362       3.679  22.727 -10.022  1.00  2.37           C  
ATOM   5359  C   GLU A 362       4.000  23.630  -8.814  1.00  2.37           C  
ATOM   5360  O   GLU A 362       5.161  23.873  -8.491  1.00  2.37           O  
ATOM   5361  CB  GLU A 362       3.168  21.339  -9.615  1.00  2.37           C  
ATOM   5362  CG  GLU A 362       2.620  20.510 -10.824  1.00  2.37           C  
ATOM   5363  CD  GLU A 362       2.113  19.125 -10.509  1.00  2.37           C  
ATOM   5364  OE1 GLU A 362       2.916  18.271 -10.225  1.00  2.37           O  
ATOM   5365  OE2 GLU A 362       0.921  18.924 -10.547  1.00  2.37           O  
ATOM   5366  H   GLU A 362       5.731  22.310 -10.509  1.00  2.37           H  
ATOM   5367  HA  GLU A 362       2.881  23.211 -10.588  1.00  2.37           H  
ATOM   5368 1HB  GLU A 362       3.982  20.781  -9.156  1.00  2.37           H  
ATOM   5369 2HB  GLU A 362       2.373  21.440  -8.874  1.00  2.37           H  
ATOM   5370 1HG  GLU A 362       1.812  21.079 -11.283  1.00  2.37           H  
ATOM   5371 2HG  GLU A 362       3.410  20.412 -11.559  1.00  2.37           H  
ATOM   5372  N   GLY A 363       2.968  24.161  -8.153  1.00  1.98           N  
ATOM   5373  CA  GLY A 363       3.136  25.134  -7.051  1.00  1.98           C  
ATOM   5374  C   GLY A 363       3.670  24.610  -5.706  1.00  1.98           C  
ATOM   5375  O   GLY A 363       3.040  24.788  -4.660  1.00  1.98           O  
ATOM   5376  H   GLY A 363       2.032  23.907  -8.434  1.00  1.98           H  
ATOM   5377 1HA  GLY A 363       3.798  25.929  -7.394  1.00  1.98           H  
ATOM   5378 2HA  GLY A 363       2.174  25.610  -6.873  1.00  1.98           H  
ATOM   5379  N   GLY A 364       4.847  24.002  -5.743  1.00  1.61           N  
ATOM   5380  CA  GLY A 364       5.509  23.468  -4.556  1.00  1.61           C  
ATOM   5381  C   GLY A 364       6.462  24.470  -3.925  1.00  1.61           C  
ATOM   5382  O   GLY A 364       6.475  25.655  -4.273  1.00  1.61           O  
ATOM   5383  H   GLY A 364       5.282  23.900  -6.658  1.00  1.61           H  
ATOM   5384 1HA  GLY A 364       4.767  23.155  -3.825  1.00  1.61           H  
ATOM   5385 2HA  GLY A 364       6.074  22.592  -4.835  1.00  1.61           H  
ATOM   5386  N   HIS A 365       7.323  23.989  -3.031  1.00  1.32           N  
ATOM   5387  CA  HIS A 365       8.239  24.871  -2.306  1.00  1.32           C  
ATOM   5388  C   HIS A 365       9.518  25.064  -3.104  1.00  1.32           C  
ATOM   5389  O   HIS A 365      10.622  24.669  -2.715  1.00  1.32           O  
ATOM   5390  CB  HIS A 365       8.514  24.281  -0.931  1.00  1.32           C  
ATOM   5391  CG  HIS A 365       7.257  24.174  -0.139  1.00  1.32           C  
ATOM   5392  ND1 HIS A 365       6.394  25.235   0.043  1.00  1.32           N  
ATOM   5393  CD2 HIS A 365       6.697  23.123   0.484  1.00  1.32           C  
ATOM   5394  CE1 HIS A 365       5.355  24.833   0.750  1.00  1.32           C  
ATOM   5395  NE2 HIS A 365       5.515  23.556   1.034  1.00  1.32           N  
ATOM   5396  H   HIS A 365       7.333  22.989  -2.851  1.00  1.32           H  
ATOM   5397  HA  HIS A 365       7.779  25.850  -2.172  1.00  1.32           H  
ATOM   5398 1HB  HIS A 365       8.935  23.282  -1.042  1.00  1.32           H  
ATOM   5399 2HB  HIS A 365       9.235  24.890  -0.387  1.00  1.32           H  
ATOM   5400  HD2 HIS A 365       7.110  22.120   0.541  1.00  1.32           H  
ATOM   5401  HE1 HIS A 365       4.509  25.452   1.049  1.00  1.32           H  
ATOM   5402  HE2 HIS A 365       4.875  22.978   1.568  1.00  1.32           H  
ATOM   5403  N   TRP A 366       9.341  25.663  -4.259  1.00  1.12           N  
ATOM   5404  CA  TRP A 366      10.431  25.837  -5.182  1.00  1.12           C  
ATOM   5405  C   TRP A 366      11.220  27.092  -4.950  1.00  1.12           C  
ATOM   5406  O   TRP A 366      10.660  28.171  -4.762  1.00  1.12           O  
ATOM   5407  CB  TRP A 366       9.897  25.801  -6.608  1.00  1.12           C  
ATOM   5408  CG  TRP A 366       9.433  24.462  -6.947  1.00  1.12           C  
ATOM   5409  CD1 TRP A 366       8.161  24.005  -6.975  1.00  1.12           C  
ATOM   5410  CD2 TRP A 366      10.266  23.363  -7.275  1.00  1.12           C  
ATOM   5411  NE1 TRP A 366       8.141  22.679  -7.302  1.00  1.12           N  
ATOM   5412  CE2 TRP A 366       9.431  22.263  -7.487  1.00  1.12           C  
ATOM   5413  CE3 TRP A 366      11.637  23.219  -7.399  1.00  1.12           C  
ATOM   5414  CZ2 TRP A 366       9.932  21.029  -7.811  1.00  1.12           C  
ATOM   5415  CZ3 TRP A 366      12.135  22.008  -7.719  1.00  1.12           C  
ATOM   5416  CH2 TRP A 366      11.313  20.930  -7.917  1.00  1.12           C  
ATOM   5417  H   TRP A 366       8.391  25.971  -4.484  1.00  1.12           H  
ATOM   5418  HA  TRP A 366      11.107  24.988  -5.063  1.00  1.12           H  
ATOM   5419 1HB  TRP A 366       9.068  26.500  -6.715  1.00  1.12           H  
ATOM   5420 2HB  TRP A 366      10.673  26.077  -7.306  1.00  1.12           H  
ATOM   5421  HD1 TRP A 366       7.284  24.610  -6.764  1.00  1.12           H  
ATOM   5422  HE1 TRP A 366       7.280  22.101  -7.384  1.00  1.12           H  
ATOM   5423  HE3 TRP A 366      12.304  24.066  -7.235  1.00  1.12           H  
ATOM   5424  HZ2 TRP A 366       9.293  20.161  -7.974  1.00  1.12           H  
ATOM   5425  HZ3 TRP A 366      13.213  21.925  -7.801  1.00  1.12           H  
ATOM   5426  HH2 TRP A 366      11.763  19.966  -8.162  1.00  1.12           H  
ATOM   5427  N   ARG A 367      12.532  26.958  -5.010  1.00  1.00           N  
ATOM   5428  CA  ARG A 367      13.442  28.087  -4.963  1.00  1.00           C  
ATOM   5429  C   ARG A 367      14.518  27.777  -5.992  1.00  1.00           C  
ATOM   5430  O   ARG A 367      14.831  26.600  -6.187  1.00  1.00           O  
ATOM   5431  CB  ARG A 367      13.998  28.356  -3.561  1.00  1.00           C  
ATOM   5432  CG  ARG A 367      12.941  28.784  -2.499  1.00  1.00           C  
ATOM   5433  CD  ARG A 367      12.361  30.156  -2.851  1.00  1.00           C  
ATOM   5434  NE  ARG A 367      11.445  30.712  -1.837  1.00  1.00           N  
ATOM   5435  CZ  ARG A 367      10.134  30.415  -1.708  1.00  1.00           C  
ATOM   5436  NH1 ARG A 367       9.558  29.524  -2.497  1.00  1.00           N  
ATOM   5437  NH2 ARG A 367       9.417  31.028  -0.776  1.00  1.00           N  
ATOM   5438  H   ARG A 367      12.917  26.026  -5.124  1.00  1.00           H  
ATOM   5439  HA  ARG A 367      12.887  28.978  -5.255  1.00  1.00           H  
ATOM   5440 1HB  ARG A 367      14.472  27.439  -3.193  1.00  1.00           H  
ATOM   5441 2HB  ARG A 367      14.766  29.111  -3.595  1.00  1.00           H  
ATOM   5442 1HG  ARG A 367      12.140  28.054  -2.438  1.00  1.00           H  
ATOM   5443 2HG  ARG A 367      13.427  28.861  -1.529  1.00  1.00           H  
ATOM   5444 1HD  ARG A 367      13.129  30.855  -3.036  1.00  1.00           H  
ATOM   5445 2HD  ARG A 367      11.805  30.058  -3.767  1.00  1.00           H  
ATOM   5446  HE  ARG A 367      11.820  31.444  -1.199  1.00  1.00           H  
ATOM   5447 1HH1 ARG A 367      10.096  29.058  -3.245  1.00  1.00           H  
ATOM   5448 2HH1 ARG A 367       8.579  29.313  -2.390  1.00  1.00           H  
ATOM   5449 1HH2 ARG A 367       9.867  31.742  -0.160  1.00  1.00           H  
ATOM   5450 2HH2 ARG A 367       8.443  30.823  -0.666  1.00  1.00           H  
ATOM   5451  N   PRO A 368      15.044  28.762  -6.720  1.00  0.93           N  
ATOM   5452  CA  PRO A 368      16.019  28.601  -7.766  1.00  0.93           C  
ATOM   5453  C   PRO A 368      17.337  28.379  -7.114  1.00  0.93           C  
ATOM   5454  O   PRO A 368      17.490  28.727  -5.943  1.00  0.93           O  
ATOM   5455  CB  PRO A 368      16.004  29.957  -8.461  1.00  0.93           C  
ATOM   5456  CG  PRO A 368      15.705  30.901  -7.349  1.00  0.93           C  
ATOM   5457  CD  PRO A 368      14.748  30.174  -6.421  1.00  0.93           C  
ATOM   5458  HA  PRO A 368      15.744  27.775  -8.436  1.00  0.93           H  
ATOM   5459 1HB  PRO A 368      16.982  30.165  -8.925  1.00  0.93           H  
ATOM   5460 2HB  PRO A 368      15.243  29.980  -9.260  1.00  0.93           H  
ATOM   5461 1HG  PRO A 368      16.642  31.175  -6.841  1.00  0.93           H  
ATOM   5462 2HG  PRO A 368      15.313  31.824  -7.759  1.00  0.93           H  
ATOM   5463 1HD  PRO A 368      15.000  30.427  -5.397  1.00  0.93           H  
ATOM   5464 2HD  PRO A 368      13.743  30.445  -6.663  1.00  0.93           H  
ATOM   5465  N   GLY A 369      18.302  27.847  -7.827  1.00  0.89           N  
ATOM   5466  CA  GLY A 369      19.583  27.870  -7.187  1.00  0.89           C  
ATOM   5467  C   GLY A 369      20.075  29.294  -7.310  1.00  0.89           C  
ATOM   5468  O   GLY A 369      19.722  29.981  -8.275  1.00  0.89           O  
ATOM   5469  H   GLY A 369      18.169  27.508  -8.768  1.00  0.89           H  
ATOM   5470 1HA  GLY A 369      19.480  27.605  -6.148  1.00  0.89           H  
ATOM   5471 2HA  GLY A 369      20.262  27.166  -7.657  1.00  0.89           H  
ATOM   5472  N   ARG A 370      20.927  29.729  -6.399  1.00  0.86           N  
ATOM   5473  CA  ARG A 370      21.428  31.088  -6.532  1.00  0.86           C  
ATOM   5474  C   ARG A 370      22.857  31.246  -6.098  1.00  0.86           C  
ATOM   5475  O   ARG A 370      23.338  30.506  -5.236  1.00  0.86           O  
ATOM   5476  CB  ARG A 370      20.586  32.070  -5.719  1.00  0.86           C  
ATOM   5477  CG  ARG A 370      20.635  31.846  -4.199  1.00  0.86           C  
ATOM   5478  CD  ARG A 370      19.815  32.859  -3.457  1.00  0.86           C  
ATOM   5479  NE  ARG A 370      19.684  32.578  -2.016  1.00  0.86           N  
ATOM   5480  CZ  ARG A 370      20.502  33.003  -1.046  1.00  0.86           C  
ATOM   5481  NH1 ARG A 370      21.493  33.739  -1.342  1.00  0.86           N  
ATOM   5482  NH2 ARG A 370      20.291  32.673   0.213  1.00  0.86           N  
ATOM   5483  H   ARG A 370      21.176  29.117  -5.617  1.00  0.86           H  
ATOM   5484  HA  ARG A 370      21.354  31.367  -7.577  1.00  0.86           H  
ATOM   5485 1HB  ARG A 370      20.921  33.091  -5.918  1.00  0.86           H  
ATOM   5486 2HB  ARG A 370      19.540  32.004  -6.037  1.00  0.86           H  
ATOM   5487 1HG  ARG A 370      20.241  30.855  -3.988  1.00  0.86           H  
ATOM   5488 2HG  ARG A 370      21.668  31.914  -3.862  1.00  0.86           H  
ATOM   5489 1HD  ARG A 370      20.286  33.835  -3.565  1.00  0.86           H  
ATOM   5490 2HD  ARG A 370      18.832  32.889  -3.888  1.00  0.86           H  
ATOM   5491  HE  ARG A 370      18.905  32.008  -1.731  1.00  0.86           H  
ATOM   5492 1HH1 ARG A 370      21.647  33.992  -2.307  1.00  0.86           H  
ATOM   5493 2HH1 ARG A 370      22.120  34.063  -0.620  1.00  0.86           H  
ATOM   5494 1HH2 ARG A 370      19.512  32.083   0.465  1.00  0.86           H  
ATOM   5495 2HH2 ARG A 370      20.918  33.005   0.926  1.00  0.86           H  
ATOM   5496  N   ILE A 371      23.508  32.236  -6.703  1.00  0.85           N  
ATOM   5497  CA  ILE A 371      24.869  32.585  -6.379  1.00  0.85           C  
ATOM   5498  C   ILE A 371      25.083  34.031  -6.027  1.00  0.85           C  
ATOM   5499  O   ILE A 371      24.643  34.948  -6.728  1.00  0.85           O  
ATOM   5500  CB  ILE A 371      25.845  32.207  -7.497  1.00  0.85           C  
ATOM   5501  CG1 ILE A 371      25.833  30.781  -7.684  1.00  0.85           C  
ATOM   5502  CG2 ILE A 371      27.274  32.681  -7.188  1.00  0.85           C  
ATOM   5503  CD1 ILE A 371      26.601  30.399  -8.782  1.00  0.85           C  
ATOM   5504  H   ILE A 371      23.027  32.772  -7.405  1.00  0.85           H  
ATOM   5505  HA  ILE A 371      25.135  32.006  -5.517  1.00  0.85           H  
ATOM   5506  HB  ILE A 371      25.506  32.638  -8.410  1.00  0.85           H  
ATOM   5507 1HG1 ILE A 371      26.222  30.317  -6.803  1.00  0.85           H  
ATOM   5508 2HG1 ILE A 371      24.832  30.441  -7.852  1.00  0.85           H  
ATOM   5509 1HG2 ILE A 371      27.942  32.395  -8.001  1.00  0.85           H  
ATOM   5510 2HG2 ILE A 371      27.302  33.759  -7.073  1.00  0.85           H  
ATOM   5511 3HG2 ILE A 371      27.596  32.211  -6.265  1.00  0.85           H  
ATOM   5512 1HD1 ILE A 371      26.587  29.323  -8.898  1.00  0.85           H  
ATOM   5513 2HD1 ILE A 371      26.200  30.861  -9.641  1.00  0.85           H  
ATOM   5514 3HD1 ILE A 371      27.612  30.743  -8.616  1.00  0.85           H  
ATOM   5515  N   LEU A 372      25.737  34.206  -4.895  1.00  0.85           N  
ATOM   5516  CA  LEU A 372      26.110  35.515  -4.363  1.00  0.85           C  
ATOM   5517  C   LEU A 372      27.607  35.669  -4.518  1.00  0.85           C  
ATOM   5518  O   LEU A 372      28.339  34.692  -4.399  1.00  0.85           O  
ATOM   5519  CB  LEU A 372      25.704  35.629  -2.885  1.00  0.85           C  
ATOM   5520  CG  LEU A 372      24.286  36.108  -2.609  1.00  0.85           C  
ATOM   5521  CD1 LEU A 372      23.273  35.343  -3.478  1.00  0.85           C  
ATOM   5522  CD2 LEU A 372      23.980  35.913  -1.154  1.00  0.85           C  
ATOM   5523  H   LEU A 372      26.031  33.353  -4.410  1.00  0.85           H  
ATOM   5524  HA  LEU A 372      25.612  36.300  -4.936  1.00  0.85           H  
ATOM   5525 1HB  LEU A 372      25.799  34.644  -2.428  1.00  0.85           H  
ATOM   5526 2HB  LEU A 372      26.395  36.314  -2.389  1.00  0.85           H  
ATOM   5527  HG  LEU A 372      24.219  37.148  -2.831  1.00  0.85           H  
ATOM   5528 1HD1 LEU A 372      22.262  35.712  -3.258  1.00  0.85           H  
ATOM   5529 2HD1 LEU A 372      23.488  35.528  -4.513  1.00  0.85           H  
ATOM   5530 3HD1 LEU A 372      23.335  34.282  -3.274  1.00  0.85           H  
ATOM   5531 1HD2 LEU A 372      22.966  36.270  -0.953  1.00  0.85           H  
ATOM   5532 2HD2 LEU A 372      24.059  34.865  -0.894  1.00  0.85           H  
ATOM   5533 3HD2 LEU A 372      24.673  36.476  -0.572  1.00  0.85           H  
ATOM   5534  N   ALA A 373      28.082  36.886  -4.736  1.00  0.88           N  
ATOM   5535  CA  ALA A 373      29.528  37.059  -4.875  1.00  0.88           C  
ATOM   5536  C   ALA A 373      30.001  38.304  -4.130  1.00  0.88           C  
ATOM   5537  O   ALA A 373      29.292  39.299  -4.080  1.00  0.88           O  
ATOM   5538  CB  ALA A 373      29.855  37.131  -6.359  1.00  0.88           C  
ATOM   5539  H   ALA A 373      27.453  37.682  -4.854  1.00  0.88           H  
ATOM   5540  HA  ALA A 373      30.032  36.199  -4.445  1.00  0.88           H  
ATOM   5541 1HB  ALA A 373      30.902  37.234  -6.500  1.00  0.88           H  
ATOM   5542 2HB  ALA A 373      29.518  36.217  -6.844  1.00  0.88           H  
ATOM   5543 3HB  ALA A 373      29.355  37.985  -6.805  1.00  0.88           H  
ATOM   5544  N   ASP A 374      31.223  38.254  -3.583  1.00  0.92           N  
ATOM   5545  CA  ASP A 374      31.782  39.377  -2.801  1.00  0.92           C  
ATOM   5546  C   ASP A 374      30.927  39.706  -1.582  1.00  0.92           C  
ATOM   5547  O   ASP A 374      30.642  40.870  -1.294  1.00  0.92           O  
ATOM   5548  CB  ASP A 374      31.976  40.661  -3.644  1.00  0.92           C  
ATOM   5549  CG  ASP A 374      33.127  40.575  -4.606  1.00  0.92           C  
ATOM   5550  OD1 ASP A 374      34.248  40.575  -4.150  1.00  0.92           O  
ATOM   5551  OD2 ASP A 374      32.891  40.441  -5.785  1.00  0.92           O  
ATOM   5552  H   ASP A 374      31.740  37.372  -3.651  1.00  0.92           H  
ATOM   5553  HA  ASP A 374      32.763  39.076  -2.444  1.00  0.92           H  
ATOM   5554 1HB  ASP A 374      31.079  40.889  -4.208  1.00  0.92           H  
ATOM   5555 2HB  ASP A 374      32.144  41.504  -2.979  1.00  0.92           H  
ATOM   5556  N   LEU A 375      30.540  38.657  -0.855  1.00  0.97           N  
ATOM   5557  CA  LEU A 375      29.725  38.828   0.331  1.00  0.97           C  
ATOM   5558  C   LEU A 375      30.634  38.753   1.580  1.00  0.97           C  
ATOM   5559  O   LEU A 375      31.526  37.900   1.607  1.00  0.97           O  
ATOM   5560  CB  LEU A 375      28.709  37.700   0.393  1.00  0.97           C  
ATOM   5561  CG  LEU A 375      27.573  37.863   1.337  1.00  0.97           C  
ATOM   5562  CD1 LEU A 375      26.618  38.933   0.876  1.00  0.97           C  
ATOM   5563  CD2 LEU A 375      26.915  36.672   1.386  1.00  0.97           C  
ATOM   5564  H   LEU A 375      30.809  37.726  -1.145  1.00  0.97           H  
ATOM   5565  HA  LEU A 375      29.206  39.757   0.261  1.00  0.97           H  
ATOM   5566 1HB  LEU A 375      28.289  37.528  -0.603  1.00  0.97           H  
ATOM   5567 2HB  LEU A 375      29.234  36.801   0.704  1.00  0.97           H  
ATOM   5568  HG  LEU A 375      27.933  38.144   2.327  1.00  0.97           H  
ATOM   5569 1HD1 LEU A 375      25.794  39.010   1.590  1.00  0.97           H  
ATOM   5570 2HD1 LEU A 375      27.121  39.870   0.824  1.00  0.97           H  
ATOM   5571 3HD1 LEU A 375      26.225  38.669  -0.099  1.00  0.97           H  
ATOM   5572 1HD2 LEU A 375      26.080  36.782   2.029  1.00  0.97           H  
ATOM   5573 2HD2 LEU A 375      26.587  36.410   0.408  1.00  0.97           H  
ATOM   5574 3HD2 LEU A 375      27.580  35.928   1.760  1.00  0.97           H  
ATOM   5575  N   PRO A 376      30.473  39.635   2.595  1.00  1.02           N  
ATOM   5576  CA  PRO A 376      31.217  39.663   3.854  1.00  1.02           C  
ATOM   5577  C   PRO A 376      31.194  38.353   4.629  1.00  1.02           C  
ATOM   5578  O   PRO A 376      30.158  37.699   4.727  1.00  1.02           O  
ATOM   5579  CB  PRO A 376      30.512  40.769   4.640  1.00  1.02           C  
ATOM   5580  CG  PRO A 376      29.941  41.679   3.584  1.00  1.02           C  
ATOM   5581  CD  PRO A 376      29.537  40.765   2.446  1.00  1.02           C  
ATOM   5582  HA  PRO A 376      32.265  39.955   3.623  1.00  1.02           H  
ATOM   5583 1HB  PRO A 376      29.728  40.330   5.287  1.00  1.02           H  
ATOM   5584 2HB  PRO A 376      31.226  41.273   5.312  1.00  1.02           H  
ATOM   5585 1HG  PRO A 376      29.090  42.247   3.995  1.00  1.02           H  
ATOM   5586 2HG  PRO A 376      30.691  42.421   3.270  1.00  1.02           H  
ATOM   5587 1HD  PRO A 376      28.496  40.443   2.533  1.00  1.02           H  
ATOM   5588 2HD  PRO A 376      29.748  41.309   1.518  1.00  1.02           H  
ATOM   5589  N   ALA A 377      32.330  38.045   5.261  1.00  1.05           N  
ATOM   5590  CA  ALA A 377      32.566  36.839   6.071  1.00  1.05           C  
ATOM   5591  C   ALA A 377      31.518  36.597   7.152  1.00  1.05           C  
ATOM   5592  O   ALA A 377      31.262  35.449   7.506  1.00  1.05           O  
ATOM   5593  CB  ALA A 377      33.934  36.930   6.729  1.00  1.05           C  
ATOM   5594  H   ALA A 377      33.107  38.672   5.132  1.00  1.05           H  
ATOM   5595  HA  ALA A 377      32.558  35.981   5.411  1.00  1.05           H  
ATOM   5596 1HB  ALA A 377      34.128  36.014   7.295  1.00  1.05           H  
ATOM   5597 2HB  ALA A 377      34.701  37.051   5.963  1.00  1.05           H  
ATOM   5598 3HB  ALA A 377      33.961  37.780   7.410  1.00  1.05           H  
ATOM   5599  N   ASP A 378      30.944  37.653   7.703  1.00  1.06           N  
ATOM   5600  CA  ASP A 378      29.986  37.504   8.790  1.00  1.06           C  
ATOM   5601  C   ASP A 378      28.535  37.352   8.311  1.00  1.06           C  
ATOM   5602  O   ASP A 378      27.617  37.243   9.124  1.00  1.06           O  
ATOM   5603  CB  ASP A 378      30.095  38.708   9.721  1.00  1.06           C  
ATOM   5604  CG  ASP A 378      31.443  38.786  10.425  1.00  1.06           C  
ATOM   5605  OD1 ASP A 378      31.948  37.765  10.826  1.00  1.06           O  
ATOM   5606  OD2 ASP A 378      31.965  39.867  10.532  1.00  1.06           O  
ATOM   5607  H   ASP A 378      31.179  38.577   7.365  1.00  1.06           H  
ATOM   5608  HA  ASP A 378      30.251  36.606   9.353  1.00  1.06           H  
ATOM   5609 1HB  ASP A 378      29.937  39.622   9.149  1.00  1.06           H  
ATOM   5610 2HB  ASP A 378      29.308  38.651  10.474  1.00  1.06           H  
ATOM   5611  N   ASP A 379      28.309  37.389   7.000  1.00  1.05           N  
ATOM   5612  CA  ASP A 379      26.967  37.225   6.455  1.00  1.05           C  
ATOM   5613  C   ASP A 379      26.514  35.770   6.653  1.00  1.05           C  
ATOM   5614  O   ASP A 379      27.292  34.854   6.395  1.00  1.05           O  
ATOM   5615  CB  ASP A 379      26.929  37.588   4.978  1.00  1.05           C  
ATOM   5616  CG  ASP A 379      25.516  37.679   4.433  1.00  1.05           C  
ATOM   5617  OD1 ASP A 379      24.838  36.667   4.304  1.00  1.05           O  
ATOM   5618  OD2 ASP A 379      25.116  38.769   4.117  1.00  1.05           O  
ATOM   5619  H   ASP A 379      29.087  37.490   6.345  1.00  1.05           H  
ATOM   5620  HA  ASP A 379      26.317  37.916   6.983  1.00  1.05           H  
ATOM   5621 1HB  ASP A 379      27.439  38.542   4.815  1.00  1.05           H  
ATOM   5622 2HB  ASP A 379      27.470  36.846   4.406  1.00  1.05           H  
ATOM   5623  N   PRO A 380      25.273  35.481   7.065  1.00  1.04           N  
ATOM   5624  CA  PRO A 380      24.761  34.123   7.192  1.00  1.04           C  
ATOM   5625  C   PRO A 380      24.975  33.266   5.939  1.00  1.04           C  
ATOM   5626  O   PRO A 380      25.288  32.081   6.040  1.00  1.04           O  
ATOM   5627  CB  PRO A 380      23.263  34.401   7.407  1.00  1.04           C  
ATOM   5628  CG  PRO A 380      23.239  35.717   8.143  1.00  1.04           C  
ATOM   5629  CD  PRO A 380      24.350  36.532   7.526  1.00  1.04           C  
ATOM   5630  HA  PRO A 380      25.200  33.651   8.070  1.00  1.04           H  
ATOM   5631 1HB  PRO A 380      22.752  34.443   6.440  1.00  1.04           H  
ATOM   5632 2HB  PRO A 380      22.801  33.579   7.978  1.00  1.04           H  
ATOM   5633 1HG  PRO A 380      22.256  36.191   8.048  1.00  1.04           H  
ATOM   5634 2HG  PRO A 380      23.408  35.532   9.218  1.00  1.04           H  
ATOM   5635 1HD  PRO A 380      23.973  37.130   6.680  1.00  1.04           H  
ATOM   5636 2HD  PRO A 380      24.806  37.141   8.315  1.00  1.04           H  
ATOM   5637  N   ALA A 381      24.925  33.861   4.753  1.00  1.02           N  
ATOM   5638  CA  ALA A 381      25.144  33.135   3.499  1.00  1.02           C  
ATOM   5639  C   ALA A 381      26.514  32.422   3.450  1.00  1.02           C  
ATOM   5640  O   ALA A 381      26.709  31.533   2.611  1.00  1.02           O  
ATOM   5641  CB  ALA A 381      24.994  34.054   2.339  1.00  1.02           C  
ATOM   5642  H   ALA A 381      24.734  34.869   4.683  1.00  1.02           H  
ATOM   5643  HA  ALA A 381      24.375  32.368   3.429  1.00  1.02           H  
ATOM   5644 1HB  ALA A 381      25.110  33.525   1.399  1.00  1.02           H  
ATOM   5645 2HB  ALA A 381      24.015  34.538   2.369  1.00  1.02           H  
ATOM   5646 3HB  ALA A 381      25.727  34.730   2.458  1.00  1.02           H  
ATOM   5647  N   VAL A 382      27.504  32.930   4.217  1.00  1.00           N  
ATOM   5648  CA  VAL A 382      28.852  32.349   4.274  1.00  1.00           C  
ATOM   5649  C   VAL A 382      29.241  31.797   5.654  1.00  1.00           C  
ATOM   5650  O   VAL A 382      30.118  30.932   5.736  1.00  1.00           O  
ATOM   5651  CB  VAL A 382      29.924  33.386   3.870  1.00  1.00           C  
ATOM   5652  CG1 VAL A 382      29.747  33.764   2.516  1.00  1.00           C  
ATOM   5653  CG2 VAL A 382      29.794  34.612   4.684  1.00  1.00           C  
ATOM   5654  H   VAL A 382      27.293  33.694   4.852  1.00  1.00           H  
ATOM   5655  HA  VAL A 382      28.890  31.526   3.561  1.00  1.00           H  
ATOM   5656  HB  VAL A 382      30.907  32.960   4.003  1.00  1.00           H  
ATOM   5657 1HG1 VAL A 382      30.486  34.503   2.229  1.00  1.00           H  
ATOM   5658 2HG1 VAL A 382      29.833  32.894   1.878  1.00  1.00           H  
ATOM   5659 3HG1 VAL A 382      28.768  34.182   2.454  1.00  1.00           H  
ATOM   5660 1HG2 VAL A 382      30.545  35.313   4.369  1.00  1.00           H  
ATOM   5661 2HG2 VAL A 382      28.822  35.042   4.526  1.00  1.00           H  
ATOM   5662 3HG2 VAL A 382      29.922  34.389   5.730  1.00  1.00           H  
ATOM   5663  N   CYS A 383      28.602  32.273   6.731  1.00  0.98           N  
ATOM   5664  CA  CYS A 383      28.974  31.815   8.074  1.00  0.98           C  
ATOM   5665  C   CYS A 383      27.934  30.953   8.791  1.00  0.98           C  
ATOM   5666  O   CYS A 383      28.208  30.447   9.882  1.00  0.98           O  
ATOM   5667  CB  CYS A 383      29.318  32.995   8.966  1.00  0.98           C  
ATOM   5668  SG  CYS A 383      27.937  34.035   9.333  1.00  0.98           S  
ATOM   5669  H   CYS A 383      27.898  33.000   6.622  1.00  0.98           H  
ATOM   5670  HA  CYS A 383      29.880  31.221   7.975  1.00  0.98           H  
ATOM   5671 1HB  CYS A 383      29.732  32.633   9.905  1.00  0.98           H  
ATOM   5672 2HB  CYS A 383      30.075  33.596   8.487  1.00  0.98           H  
ATOM   5673  HG  CYS A 383      27.733  34.421   8.053  1.00  0.98           H  
ATOM   5674  N   GLU A 384      26.749  30.789   8.211  1.00  0.96           N  
ATOM   5675  CA  GLU A 384      25.700  29.988   8.829  1.00  0.96           C  
ATOM   5676  C   GLU A 384      25.281  28.867   7.892  1.00  0.96           C  
ATOM   5677  O   GLU A 384      25.494  28.917   6.679  1.00  0.96           O  
ATOM   5678  CB  GLU A 384      24.485  30.840   9.234  1.00  0.96           C  
ATOM   5679  CG  GLU A 384      24.755  31.865  10.354  1.00  0.96           C  
ATOM   5680  CD  GLU A 384      23.527  32.669  10.767  1.00  0.96           C  
ATOM   5681  OE1 GLU A 384      22.476  32.459  10.207  1.00  0.96           O  
ATOM   5682  OE2 GLU A 384      23.650  33.491  11.644  1.00  0.96           O  
ATOM   5683  H   GLU A 384      26.532  31.234   7.325  1.00  0.96           H  
ATOM   5684  HA  GLU A 384      26.092  29.528   9.736  1.00  0.96           H  
ATOM   5685 1HB  GLU A 384      24.118  31.377   8.364  1.00  0.96           H  
ATOM   5686 2HB  GLU A 384      23.682  30.181   9.566  1.00  0.96           H  
ATOM   5687 1HG  GLU A 384      25.137  31.333  11.224  1.00  0.96           H  
ATOM   5688 2HG  GLU A 384      25.522  32.542  10.031  1.00  0.96           H  
ATOM   5689  N   GLU A 385      24.725  27.824   8.455  1.00  0.93           N  
ATOM   5690  CA  GLU A 385      24.215  26.734   7.649  1.00  0.93           C  
ATOM   5691  C   GLU A 385      23.104  27.311   6.777  1.00  0.93           C  
ATOM   5692  O   GLU A 385      22.249  28.029   7.300  1.00  0.93           O  
ATOM   5693  CB  GLU A 385      23.660  25.710   8.591  1.00  0.93           C  
ATOM   5694  CG  GLU A 385      24.624  25.378   9.654  1.00  0.93           C  
ATOM   5695  CD  GLU A 385      24.525  26.372  10.787  1.00  0.93           C  
ATOM   5696  OE1 GLU A 385      23.754  27.296  10.664  1.00  0.93           O  
ATOM   5697  OE2 GLU A 385      25.229  26.239  11.744  1.00  0.93           O  
ATOM   5698  H   GLU A 385      24.613  27.803   9.458  1.00  0.93           H  
ATOM   5699  HA  GLU A 385      25.004  26.317   7.024  1.00  0.93           H  
ATOM   5700 1HB  GLU A 385      22.731  26.061   9.032  1.00  0.93           H  
ATOM   5701 2HB  GLU A 385      23.466  24.797   8.035  1.00  0.93           H  
ATOM   5702 1HG  GLU A 385      24.407  24.393  10.026  1.00  0.93           H  
ATOM   5703 2HG  GLU A 385      25.629  25.393   9.243  1.00  0.93           H  
ATOM   5704  N   VAL A 386      23.040  26.970   5.493  1.00  0.90           N  
ATOM   5705  CA  VAL A 386      21.957  27.526   4.680  1.00  0.90           C  
ATOM   5706  C   VAL A 386      20.827  26.515   4.446  1.00  0.90           C  
ATOM   5707  O   VAL A 386      19.653  26.855   4.586  1.00  0.90           O  
ATOM   5708  CB  VAL A 386      22.470  28.100   3.350  1.00  0.90           C  
ATOM   5709  CG1 VAL A 386      21.297  28.562   2.552  1.00  0.90           C  
ATOM   5710  CG2 VAL A 386      23.432  29.290   3.614  1.00  0.90           C  
ATOM   5711  H   VAL A 386      23.744  26.367   5.094  1.00  0.90           H  
ATOM   5712  HA  VAL A 386      21.537  28.372   5.217  1.00  0.90           H  
ATOM   5713  HB  VAL A 386      22.987  27.324   2.783  1.00  0.90           H  
ATOM   5714 1HG1 VAL A 386      21.639  28.958   1.647  1.00  0.90           H  
ATOM   5715 2HG1 VAL A 386      20.647  27.728   2.367  1.00  0.90           H  
ATOM   5716 3HG1 VAL A 386      20.759  29.329   3.093  1.00  0.90           H  
ATOM   5717 1HG2 VAL A 386      23.783  29.699   2.663  1.00  0.90           H  
ATOM   5718 2HG2 VAL A 386      22.915  30.065   4.168  1.00  0.90           H  
ATOM   5719 3HG2 VAL A 386      24.291  28.950   4.198  1.00  0.90           H  
ATOM   5720  N   PHE A 387      21.179  25.283   4.086  1.00  0.85           N  
ATOM   5721  CA  PHE A 387      20.195  24.228   3.822  1.00  0.85           C  
ATOM   5722  C   PHE A 387      19.197  24.579   2.715  1.00  0.85           C  
ATOM   5723  O   PHE A 387      17.994  24.320   2.838  1.00  0.85           O  
ATOM   5724  CB  PHE A 387      19.398  23.854   5.060  1.00  0.85           C  
ATOM   5725  CG  PHE A 387      20.160  23.415   6.236  1.00  0.85           C  
ATOM   5726  CD1 PHE A 387      20.229  24.221   7.347  1.00  0.85           C  
ATOM   5727  CD2 PHE A 387      20.803  22.190   6.249  1.00  0.85           C  
ATOM   5728  CE1 PHE A 387      20.911  23.824   8.462  1.00  0.85           C  
ATOM   5729  CE2 PHE A 387      21.500  21.785   7.360  1.00  0.85           C  
ATOM   5730  CZ  PHE A 387      21.552  22.611   8.478  1.00  0.85           C  
ATOM   5731  H   PHE A 387      22.158  25.061   3.989  1.00  0.85           H  
ATOM   5732  HA  PHE A 387      20.746  23.344   3.527  1.00  0.85           H  
ATOM   5733 1HB  PHE A 387      18.813  24.706   5.361  1.00  0.85           H  
ATOM   5734 2HB  PHE A 387      18.712  23.051   4.795  1.00  0.85           H  
ATOM   5735  HD1 PHE A 387      19.722  25.175   7.332  1.00  0.85           H  
ATOM   5736  HD2 PHE A 387      20.754  21.541   5.366  1.00  0.85           H  
ATOM   5737  HE1 PHE A 387      20.952  24.475   9.336  1.00  0.85           H  
ATOM   5738  HE2 PHE A 387      22.003  20.821   7.356  1.00  0.85           H  
ATOM   5739  HZ  PHE A 387      22.097  22.310   9.368  1.00  0.85           H  
ATOM   5740  N   ALA A 388      19.692  25.211   1.672  1.00  0.81           N  
ATOM   5741  CA  ALA A 388      18.891  25.607   0.527  1.00  0.81           C  
ATOM   5742  C   ALA A 388      19.885  25.715  -0.630  1.00  0.81           C  
ATOM   5743  O   ALA A 388      21.072  25.855  -0.341  1.00  0.81           O  
ATOM   5744  CB  ALA A 388      18.119  26.876   0.852  1.00  0.81           C  
ATOM   5745  H   ALA A 388      20.685  25.393   1.667  1.00  0.81           H  
ATOM   5746  HA  ALA A 388      18.187  24.816   0.316  1.00  0.81           H  
ATOM   5747 1HB  ALA A 388      17.506  27.161   0.050  1.00  0.81           H  
ATOM   5748 2HB  ALA A 388      17.478  26.684   1.715  1.00  0.81           H  
ATOM   5749 3HB  ALA A 388      18.799  27.679   1.086  1.00  0.81           H  
ATOM   5750  N   PRO A 389      19.502  25.719  -1.935  1.00  0.76           N  
ATOM   5751  CA  PRO A 389      20.429  25.642  -3.065  1.00  0.76           C  
ATOM   5752  C   PRO A 389      21.164  26.948  -3.334  1.00  0.76           C  
ATOM   5753  O   PRO A 389      21.029  27.552  -4.397  1.00  0.76           O  
ATOM   5754  CB  PRO A 389      19.484  25.285  -4.213  1.00  0.76           C  
ATOM   5755  CG  PRO A 389      18.180  25.970  -3.852  1.00  0.76           C  
ATOM   5756  CD  PRO A 389      18.080  25.872  -2.348  1.00  0.76           C  
ATOM   5757  HA  PRO A 389      21.143  24.827  -2.883  1.00  0.76           H  
ATOM   5758 1HB  PRO A 389      19.900  25.630  -5.156  1.00  0.76           H  
ATOM   5759 2HB  PRO A 389      19.409  24.208  -4.303  1.00  0.76           H  
ATOM   5760 1HG  PRO A 389      18.191  27.018  -4.186  1.00  0.76           H  
ATOM   5761 2HG  PRO A 389      17.334  25.487  -4.372  1.00  0.76           H  
ATOM   5762 1HD  PRO A 389      17.663  26.809  -2.010  1.00  0.76           H  
ATOM   5763 2HD  PRO A 389      17.475  25.021  -2.077  1.00  0.76           H  
ATOM   5764  N   VAL A 390      21.956  27.340  -2.359  1.00  0.72           N  
ATOM   5765  CA  VAL A 390      22.681  28.588  -2.335  1.00  0.72           C  
ATOM   5766  C   VAL A 390      24.173  28.380  -2.327  1.00  0.72           C  
ATOM   5767  O   VAL A 390      24.700  27.652  -1.489  1.00  0.72           O  
ATOM   5768  CB  VAL A 390      22.317  29.329  -1.062  1.00  0.72           C  
ATOM   5769  CG1 VAL A 390      23.079  30.658  -0.984  1.00  0.72           C  
ATOM   5770  CG2 VAL A 390      20.801  29.472  -1.010  1.00  0.72           C  
ATOM   5771  H   VAL A 390      22.013  26.742  -1.542  1.00  0.72           H  
ATOM   5772  HA  VAL A 390      22.410  29.175  -3.211  1.00  0.72           H  
ATOM   5773  HB  VAL A 390      22.650  28.737  -0.221  1.00  0.72           H  
ATOM   5774 1HG1 VAL A 390      22.834  31.166  -0.056  1.00  0.72           H  
ATOM   5775 2HG1 VAL A 390      24.152  30.464  -1.008  1.00  0.72           H  
ATOM   5776 3HG1 VAL A 390      22.811  31.279  -1.830  1.00  0.72           H  
ATOM   5777 1HG2 VAL A 390      20.507  29.968  -0.098  1.00  0.72           H  
ATOM   5778 2HG2 VAL A 390      20.468  30.034  -1.851  1.00  0.72           H  
ATOM   5779 3HG2 VAL A 390      20.345  28.498  -1.036  1.00  0.72           H  
ATOM   5780  N   LEU A 391      24.862  29.017  -3.249  1.00  0.69           N  
ATOM   5781  CA  LEU A 391      26.304  28.906  -3.286  1.00  0.69           C  
ATOM   5782  C   LEU A 391      26.888  30.329  -3.196  1.00  0.69           C  
ATOM   5783  O   LEU A 391      26.581  31.182  -4.025  1.00  0.69           O  
ATOM   5784  CB  LEU A 391      26.675  28.165  -4.566  1.00  0.69           C  
ATOM   5785  CG  LEU A 391      28.094  27.912  -4.811  1.00  0.69           C  
ATOM   5786  CD1 LEU A 391      28.594  26.949  -3.729  1.00  0.69           C  
ATOM   5787  CD2 LEU A 391      28.244  27.344  -6.181  1.00  0.69           C  
ATOM   5788  H   LEU A 391      24.371  29.593  -3.932  1.00  0.69           H  
ATOM   5789  HA  LEU A 391      26.648  28.335  -2.430  1.00  0.69           H  
ATOM   5790 1HB  LEU A 391      26.184  27.190  -4.535  1.00  0.69           H  
ATOM   5791 2HB  LEU A 391      26.278  28.699  -5.400  1.00  0.69           H  
ATOM   5792  HG  LEU A 391      28.665  28.840  -4.739  1.00  0.69           H  
ATOM   5793 1HD1 LEU A 391      29.626  26.714  -3.867  1.00  0.69           H  
ATOM   5794 2HD1 LEU A 391      28.455  27.414  -2.769  1.00  0.69           H  
ATOM   5795 3HD1 LEU A 391      28.026  26.032  -3.769  1.00  0.69           H  
ATOM   5796 1HD2 LEU A 391      29.281  27.165  -6.349  1.00  0.69           H  
ATOM   5797 2HD2 LEU A 391      27.685  26.411  -6.261  1.00  0.69           H  
ATOM   5798 3HD2 LEU A 391      27.872  28.058  -6.914  1.00  0.69           H  
ATOM   5799  N   THR A 392      27.701  30.595  -2.186  1.00  0.67           N  
ATOM   5800  CA  THR A 392      28.219  31.954  -2.024  1.00  0.67           C  
ATOM   5801  C   THR A 392      29.699  31.954  -2.417  1.00  0.67           C  
ATOM   5802  O   THR A 392      30.410  31.042  -2.007  1.00  0.67           O  
ATOM   5803  CB  THR A 392      28.074  32.422  -0.568  1.00  0.67           C  
ATOM   5804  OG1 THR A 392      26.702  32.308  -0.131  1.00  0.67           O  
ATOM   5805  CG2 THR A 392      28.436  33.907  -0.561  1.00  0.67           C  
ATOM   5806  H   THR A 392      27.909  29.868  -1.502  1.00  0.67           H  
ATOM   5807  HA  THR A 392      27.685  32.644  -2.682  1.00  0.67           H  
ATOM   5808  HB  THR A 392      28.713  31.838   0.099  1.00  0.67           H  
ATOM   5809  HG1 THR A 392      26.685  32.076   0.855  1.00  0.67           H  
ATOM   5810 1HG2 THR A 392      28.309  34.300   0.385  1.00  0.67           H  
ATOM   5811 2HG2 THR A 392      29.469  34.054  -0.875  1.00  0.67           H  
ATOM   5812 3HG2 THR A 392      27.782  34.431  -1.235  1.00  0.67           H  
ATOM   5813  N   VAL A 393      30.157  32.932  -3.209  1.00  0.65           N  
ATOM   5814  CA  VAL A 393      31.547  32.928  -3.661  1.00  0.65           C  
ATOM   5815  C   VAL A 393      32.357  34.139  -3.115  1.00  0.65           C  
ATOM   5816  O   VAL A 393      31.959  35.304  -3.268  1.00  0.65           O  
ATOM   5817  CB  VAL A 393      31.559  32.936  -5.207  1.00  0.65           C  
ATOM   5818  CG1 VAL A 393      33.002  32.837  -5.733  1.00  0.65           C  
ATOM   5819  CG2 VAL A 393      30.643  31.830  -5.746  1.00  0.65           C  
ATOM   5820  H   VAL A 393      29.521  33.652  -3.533  1.00  0.65           H  
ATOM   5821  HA  VAL A 393      32.018  32.023  -3.311  1.00  0.65           H  
ATOM   5822  HB  VAL A 393      31.171  33.895  -5.538  1.00  0.65           H  
ATOM   5823 1HG1 VAL A 393      33.014  32.879  -6.810  1.00  0.65           H  
ATOM   5824 2HG1 VAL A 393      33.584  33.634  -5.345  1.00  0.65           H  
ATOM   5825 3HG1 VAL A 393      33.443  31.900  -5.421  1.00  0.65           H  
ATOM   5826 1HG2 VAL A 393      30.620  31.870  -6.827  1.00  0.65           H  
ATOM   5827 2HG2 VAL A 393      30.992  30.869  -5.434  1.00  0.65           H  
ATOM   5828 3HG2 VAL A 393      29.649  31.982  -5.367  1.00  0.65           H  
ATOM   5829  N   GLN A 394      33.503  33.853  -2.485  1.00  0.65           N  
ATOM   5830  CA  GLN A 394      34.404  34.865  -1.910  1.00  0.65           C  
ATOM   5831  C   GLN A 394      35.787  34.843  -2.561  1.00  0.65           C  
ATOM   5832  O   GLN A 394      36.208  33.811  -3.083  1.00  0.65           O  
ATOM   5833  CB  GLN A 394      34.570  34.650  -0.397  1.00  0.65           C  
ATOM   5834  CG  GLN A 394      33.291  34.840   0.417  1.00  0.65           C  
ATOM   5835  CD  GLN A 394      33.493  34.657   1.926  1.00  0.65           C  
ATOM   5836  OE1 GLN A 394      34.086  33.677   2.401  1.00  0.65           O  
ATOM   5837  NE2 GLN A 394      33.015  35.618   2.680  1.00  0.65           N  
ATOM   5838  H   GLN A 394      33.751  32.874  -2.393  1.00  0.65           H  
ATOM   5839  HA  GLN A 394      33.972  35.851  -2.078  1.00  0.65           H  
ATOM   5840 1HB  GLN A 394      34.938  33.637  -0.216  1.00  0.65           H  
ATOM   5841 2HB  GLN A 394      35.324  35.342  -0.014  1.00  0.65           H  
ATOM   5842 1HG  GLN A 394      32.907  35.851   0.246  1.00  0.65           H  
ATOM   5843 2HG  GLN A 394      32.554  34.107   0.087  1.00  0.65           H  
ATOM   5844 1HE2 GLN A 394      33.120  35.565   3.662  1.00  0.65           H  
ATOM   5845 2HE2 GLN A 394      32.536  36.420   2.250  1.00  0.65           H  
ATOM   5846  N   ALA A 395      36.478  35.988  -2.537  1.00  0.66           N  
ATOM   5847  CA  ALA A 395      37.837  36.090  -3.076  1.00  0.66           C  
ATOM   5848  C   ALA A 395      38.886  35.999  -1.979  1.00  0.66           C  
ATOM   5849  O   ALA A 395      38.643  36.422  -0.849  1.00  0.66           O  
ATOM   5850  CB  ALA A 395      38.042  37.410  -3.815  1.00  0.66           C  
ATOM   5851  H   ALA A 395      36.061  36.810  -2.123  1.00  0.66           H  
ATOM   5852  HA  ALA A 395      37.982  35.271  -3.770  1.00  0.66           H  
ATOM   5853 1HB  ALA A 395      39.053  37.439  -4.221  1.00  0.66           H  
ATOM   5854 2HB  ALA A 395      37.335  37.510  -4.616  1.00  0.66           H  
ATOM   5855 3HB  ALA A 395      37.905  38.236  -3.123  1.00  0.66           H  
ATOM   5856  N   ALA A 396      40.079  35.539  -2.343  1.00  0.68           N  
ATOM   5857  CA  ALA A 396      41.224  35.532  -1.418  1.00  0.68           C  
ATOM   5858  C   ALA A 396      42.518  35.889  -2.157  1.00  0.68           C  
ATOM   5859  O   ALA A 396      42.662  35.590  -3.335  1.00  0.68           O  
ATOM   5860  CB  ALA A 396      41.344  34.168  -0.776  1.00  0.68           C  
ATOM   5861  H   ALA A 396      40.159  35.135  -3.276  1.00  0.68           H  
ATOM   5862  HA  ALA A 396      41.058  36.287  -0.648  1.00  0.68           H  
ATOM   5863 1HB  ALA A 396      42.170  34.167  -0.101  1.00  0.68           H  
ATOM   5864 2HB  ALA A 396      40.437  33.943  -0.239  1.00  0.68           H  
ATOM   5865 3HB  ALA A 396      41.501  33.428  -1.529  1.00  0.68           H  
ATOM   5866  N   ASP A 397      43.483  36.513  -1.492  1.00  0.70           N  
ATOM   5867  CA  ASP A 397      44.724  36.858  -2.201  1.00  0.70           C  
ATOM   5868  C   ASP A 397      45.674  35.685  -2.459  1.00  0.70           C  
ATOM   5869  O   ASP A 397      46.459  35.712  -3.409  1.00  0.70           O  
ATOM   5870  CB  ASP A 397      45.463  37.978  -1.474  1.00  0.70           C  
ATOM   5871  CG  ASP A 397      44.705  39.310  -1.581  1.00  0.70           C  
ATOM   5872  OD1 ASP A 397      43.793  39.380  -2.391  1.00  0.70           O  
ATOM   5873  OD2 ASP A 397      45.040  40.240  -0.893  1.00  0.70           O  
ATOM   5874  H   ASP A 397      43.367  36.771  -0.505  1.00  0.70           H  
ATOM   5875  HA  ASP A 397      44.441  37.255  -3.175  1.00  0.70           H  
ATOM   5876 1HB  ASP A 397      45.571  37.709  -0.416  1.00  0.70           H  
ATOM   5877 2HB  ASP A 397      46.463  38.092  -1.890  1.00  0.70           H  
ATOM   5878  N   ASP A 398      45.619  34.674  -1.611  1.00  0.72           N  
ATOM   5879  CA  ASP A 398      46.502  33.518  -1.736  1.00  0.72           C  
ATOM   5880  C   ASP A 398      45.853  32.327  -1.010  1.00  0.72           C  
ATOM   5881  O   ASP A 398      44.861  32.537  -0.308  1.00  0.72           O  
ATOM   5882  CB  ASP A 398      47.872  33.916  -1.154  1.00  0.72           C  
ATOM   5883  CG  ASP A 398      47.787  34.296   0.299  1.00  0.72           C  
ATOM   5884  OD1 ASP A 398      47.241  33.521   1.072  1.00  0.72           O  
ATOM   5885  OD2 ASP A 398      48.260  35.355   0.644  1.00  0.72           O  
ATOM   5886  H   ASP A 398      44.944  34.718  -0.864  1.00  0.72           H  
ATOM   5887  HA  ASP A 398      46.609  33.291  -2.794  1.00  0.72           H  
ATOM   5888 1HB  ASP A 398      48.609  33.162  -1.273  1.00  0.72           H  
ATOM   5889 2HB  ASP A 398      48.244  34.783  -1.702  1.00  0.72           H  
ATOM   5890  N   PRO A 399      46.378  31.084  -1.110  1.00  0.73           N  
ATOM   5891  CA  PRO A 399      45.873  29.912  -0.418  1.00  0.73           C  
ATOM   5892  C   PRO A 399      45.805  30.048   1.103  1.00  0.73           C  
ATOM   5893  O   PRO A 399      45.054  29.329   1.754  1.00  0.73           O  
ATOM   5894  CB  PRO A 399      46.870  28.823  -0.829  1.00  0.73           C  
ATOM   5895  CG  PRO A 399      47.432  29.288  -2.142  1.00  0.73           C  
ATOM   5896  CD  PRO A 399      47.521  30.789  -2.001  1.00  0.73           C  
ATOM   5897  HA  PRO A 399      44.882  29.668  -0.830  1.00  0.73           H  
ATOM   5898 1HB  PRO A 399      47.642  28.722  -0.049  1.00  0.73           H  
ATOM   5899 2HB  PRO A 399      46.369  27.855  -0.907  1.00  0.73           H  
ATOM   5900 1HG  PRO A 399      48.412  28.823  -2.320  1.00  0.73           H  
ATOM   5901 2HG  PRO A 399      46.781  28.964  -2.960  1.00  0.73           H  
ATOM   5902 1HD  PRO A 399      48.466  31.016  -1.506  1.00  0.73           H  
ATOM   5903 2HD  PRO A 399      47.431  31.265  -2.976  1.00  0.73           H  
ATOM   5904  N   ALA A 400      46.627  30.926   1.707  1.00  0.73           N  
ATOM   5905  CA  ALA A 400      46.590  31.064   3.160  1.00  0.73           C  
ATOM   5906  C   ALA A 400      45.292  31.743   3.536  1.00  0.73           C  
ATOM   5907  O   ALA A 400      44.546  31.284   4.406  1.00  0.73           O  
ATOM   5908  CB  ALA A 400      47.787  31.839   3.677  1.00  0.73           C  
ATOM   5909  H   ALA A 400      47.203  31.583   1.182  1.00  0.73           H  
ATOM   5910  HA  ALA A 400      46.598  30.069   3.602  1.00  0.73           H  
ATOM   5911 1HB  ALA A 400      47.730  31.914   4.761  1.00  0.73           H  
ATOM   5912 2HB  ALA A 400      48.701  31.321   3.395  1.00  0.73           H  
ATOM   5913 3HB  ALA A 400      47.795  32.837   3.252  1.00  0.73           H  
ATOM   5914  N   GLU A 401      45.025  32.857   2.862  1.00  0.72           N  
ATOM   5915  CA  GLU A 401      43.780  33.573   3.090  1.00  0.72           C  
ATOM   5916  C   GLU A 401      42.603  32.693   2.712  1.00  0.72           C  
ATOM   5917  O   GLU A 401      41.584  32.671   3.409  1.00  0.72           O  
ATOM   5918  CB  GLU A 401      43.716  34.885   2.323  1.00  0.72           C  
ATOM   5919  CG  GLU A 401      42.413  35.659   2.592  1.00  0.72           C  
ATOM   5920  CD  GLU A 401      42.355  36.986   1.918  1.00  0.72           C  
ATOM   5921  OE1 GLU A 401      43.282  37.311   1.227  1.00  0.72           O  
ATOM   5922  OE2 GLU A 401      41.389  37.681   2.086  1.00  0.72           O  
ATOM   5923  H   GLU A 401      45.711  33.184   2.166  1.00  0.72           H  
ATOM   5924  HA  GLU A 401      43.705  33.798   4.152  1.00  0.72           H  
ATOM   5925 1HB  GLU A 401      44.550  35.517   2.622  1.00  0.72           H  
ATOM   5926 2HB  GLU A 401      43.830  34.698   1.263  1.00  0.72           H  
ATOM   5927 1HG  GLU A 401      41.566  35.055   2.253  1.00  0.72           H  
ATOM   5928 2HG  GLU A 401      42.306  35.799   3.667  1.00  0.72           H  
ATOM   5929  N   ALA A 402      42.729  31.970   1.594  1.00  0.71           N  
ATOM   5930  CA  ALA A 402      41.640  31.124   1.163  1.00  0.71           C  
ATOM   5931  C   ALA A 402      41.331  30.085   2.215  1.00  0.71           C  
ATOM   5932  O   ALA A 402      40.164  29.801   2.500  1.00  0.71           O  
ATOM   5933  CB  ALA A 402      41.957  30.442  -0.139  1.00  0.71           C  
ATOM   5934  H   ALA A 402      43.584  32.029   1.039  1.00  0.71           H  
ATOM   5935  HA  ALA A 402      40.776  31.763   1.041  1.00  0.71           H  
ATOM   5936 1HB  ALA A 402      41.109  29.848  -0.432  1.00  0.71           H  
ATOM   5937 2HB  ALA A 402      42.161  31.183  -0.889  1.00  0.71           H  
ATOM   5938 3HB  ALA A 402      42.816  29.805  -0.004  1.00  0.71           H  
ATOM   5939  N   LEU A 403      42.393  29.560   2.835  1.00  0.70           N  
ATOM   5940  CA  LEU A 403      42.260  28.591   3.888  1.00  0.70           C  
ATOM   5941  C   LEU A 403      41.529  29.202   5.056  1.00  0.70           C  
ATOM   5942  O   LEU A 403      40.617  28.591   5.607  1.00  0.70           O  
ATOM   5943  CB  LEU A 403      43.616  28.138   4.408  1.00  0.70           C  
ATOM   5944  CG  LEU A 403      43.502  27.169   5.471  1.00  0.70           C  
ATOM   5945  CD1 LEU A 403      42.819  25.994   4.908  1.00  0.70           C  
ATOM   5946  CD2 LEU A 403      44.836  26.831   6.023  1.00  0.70           C  
ATOM   5947  H   LEU A 403      43.333  29.810   2.540  1.00  0.70           H  
ATOM   5948  HA  LEU A 403      41.697  27.739   3.514  1.00  0.70           H  
ATOM   5949 1HB  LEU A 403      44.206  27.726   3.613  1.00  0.70           H  
ATOM   5950 2HB  LEU A 403      44.142  28.982   4.811  1.00  0.70           H  
ATOM   5951  HG  LEU A 403      42.884  27.581   6.264  1.00  0.70           H  
ATOM   5952 1HD1 LEU A 403      42.683  25.267   5.667  1.00  0.70           H  
ATOM   5953 2HD1 LEU A 403      41.865  26.321   4.531  1.00  0.70           H  
ATOM   5954 3HD1 LEU A 403      43.405  25.565   4.106  1.00  0.70           H  
ATOM   5955 1HD2 LEU A 403      44.709  26.103   6.819  1.00  0.70           H  
ATOM   5956 2HD2 LEU A 403      45.463  26.413   5.232  1.00  0.70           H  
ATOM   5957 3HD2 LEU A 403      45.306  27.726   6.421  1.00  0.70           H  
ATOM   5958  N   ALA A 404      41.948  30.409   5.449  1.00  0.70           N  
ATOM   5959  CA  ALA A 404      41.345  31.089   6.581  1.00  0.70           C  
ATOM   5960  C   ALA A 404      39.857  31.310   6.357  1.00  0.70           C  
ATOM   5961  O   ALA A 404      39.059  31.154   7.286  1.00  0.70           O  
ATOM   5962  CB  ALA A 404      42.031  32.425   6.801  1.00  0.70           C  
ATOM   5963  H   ALA A 404      42.725  30.849   4.956  1.00  0.70           H  
ATOM   5964  HA  ALA A 404      41.474  30.466   7.459  1.00  0.70           H  
ATOM   5965 1HB  ALA A 404      41.592  32.920   7.664  1.00  0.70           H  
ATOM   5966 2HB  ALA A 404      43.095  32.260   6.974  1.00  0.70           H  
ATOM   5967 3HB  ALA A 404      41.900  33.048   5.920  1.00  0.70           H  
ATOM   5968  N   LEU A 405      39.457  31.632   5.128  1.00  0.72           N  
ATOM   5969  CA  LEU A 405      38.037  31.792   4.886  1.00  0.72           C  
ATOM   5970  C   LEU A 405      37.345  30.442   5.013  1.00  0.72           C  
ATOM   5971  O   LEU A 405      36.354  30.305   5.735  1.00  0.72           O  
ATOM   5972  CB  LEU A 405      37.789  32.388   3.497  1.00  0.72           C  
ATOM   5973  CG  LEU A 405      38.189  33.853   3.311  1.00  0.72           C  
ATOM   5974  CD1 LEU A 405      38.077  34.218   1.844  1.00  0.72           C  
ATOM   5975  CD2 LEU A 405      37.275  34.732   4.155  1.00  0.72           C  
ATOM   5976  H   LEU A 405      40.144  31.784   4.386  1.00  0.72           H  
ATOM   5977  HA  LEU A 405      37.628  32.466   5.637  1.00  0.72           H  
ATOM   5978 1HB  LEU A 405      38.369  31.809   2.781  1.00  0.72           H  
ATOM   5979 2HB  LEU A 405      36.730  32.290   3.249  1.00  0.72           H  
ATOM   5980  HG  LEU A 405      39.229  33.995   3.620  1.00  0.72           H  
ATOM   5981 1HD1 LEU A 405      38.368  35.262   1.696  1.00  0.72           H  
ATOM   5982 2HD1 LEU A 405      38.738  33.585   1.283  1.00  0.72           H  
ATOM   5983 3HD1 LEU A 405      37.053  34.074   1.505  1.00  0.72           H  
ATOM   5984 1HD2 LEU A 405      37.559  35.777   4.023  1.00  0.72           H  
ATOM   5985 2HD2 LEU A 405      36.240  34.592   3.837  1.00  0.72           H  
ATOM   5986 3HD2 LEU A 405      37.375  34.456   5.204  1.00  0.72           H  
ATOM   5987  N   ALA A 406      37.934  29.405   4.415  1.00  0.75           N  
ATOM   5988  CA  ALA A 406      37.343  28.073   4.463  1.00  0.75           C  
ATOM   5989  C   ALA A 406      37.221  27.556   5.900  1.00  0.75           C  
ATOM   5990  O   ALA A 406      36.222  26.920   6.258  1.00  0.75           O  
ATOM   5991  CB  ALA A 406      38.186  27.118   3.645  1.00  0.75           C  
ATOM   5992  H   ALA A 406      38.780  29.552   3.866  1.00  0.75           H  
ATOM   5993  HA  ALA A 406      36.351  28.130   4.033  1.00  0.75           H  
ATOM   5994 1HB  ALA A 406      37.725  26.139   3.656  1.00  0.75           H  
ATOM   5995 2HB  ALA A 406      38.256  27.479   2.623  1.00  0.75           H  
ATOM   5996 3HB  ALA A 406      39.180  27.066   4.077  1.00  0.75           H  
ATOM   5997  N   ASN A 407      38.196  27.887   6.741  1.00  0.81           N  
ATOM   5998  CA  ASN A 407      38.237  27.448   8.127  1.00  0.81           C  
ATOM   5999  C   ASN A 407      37.516  28.386   9.090  1.00  0.81           C  
ATOM   6000  O   ASN A 407      37.527  28.158  10.301  1.00  0.81           O  
ATOM   6001  CB  ASN A 407      39.664  27.243   8.606  1.00  0.81           C  
ATOM   6002  CG  ASN A 407      40.318  26.021   8.038  1.00  0.81           C  
ATOM   6003  OD1 ASN A 407      39.614  25.122   7.580  1.00  0.81           O  
ATOM   6004  ND2 ASN A 407      41.628  25.937   8.128  1.00  0.81           N  
ATOM   6005  H   ASN A 407      38.985  28.423   6.383  1.00  0.81           H  
ATOM   6006  HA  ASN A 407      37.723  26.487   8.186  1.00  0.81           H  
ATOM   6007 1HB  ASN A 407      40.260  28.117   8.322  1.00  0.81           H  
ATOM   6008 2HB  ASN A 407      39.677  27.177   9.692  1.00  0.81           H  
ATOM   6009 1HD2 ASN A 407      42.147  25.101   7.812  1.00  0.81           H  
ATOM   6010 2HD2 ASN A 407      42.141  26.692   8.534  1.00  0.81           H  
ATOM   6011  N   GLY A 408      36.875  29.433   8.573  1.00  0.86           N  
ATOM   6012  CA  GLY A 408      36.175  30.394   9.411  1.00  0.86           C  
ATOM   6013  C   GLY A 408      34.743  29.959   9.728  1.00  0.86           C  
ATOM   6014  O   GLY A 408      33.995  30.686  10.380  1.00  0.86           O  
ATOM   6015  H   GLY A 408      36.873  29.592   7.565  1.00  0.86           H  
ATOM   6016 1HA  GLY A 408      36.729  30.534  10.339  1.00  0.86           H  
ATOM   6017 2HA  GLY A 408      36.160  31.357   8.902  1.00  0.86           H  
ATOM   6018  N   MET A 409      34.356  28.789   9.235  1.00  0.92           N  
ATOM   6019  CA  MET A 409      33.016  28.260   9.425  1.00  0.92           C  
ATOM   6020  C   MET A 409      32.919  27.404  10.708  1.00  0.92           C  
ATOM   6021  O   MET A 409      33.703  26.467  10.865  1.00  0.92           O  
ATOM   6022  CB  MET A 409      32.633  27.439   8.194  1.00  0.92           C  
ATOM   6023  CG  MET A 409      31.262  26.848   8.228  1.00  0.92           C  
ATOM   6024  SD  MET A 409      29.974  28.091   8.234  1.00  0.92           S  
ATOM   6025  CE  MET A 409      28.636  27.246   9.111  1.00  0.92           C  
ATOM   6026  H   MET A 409      35.033  28.245   8.713  1.00  0.92           H  
ATOM   6027  HA  MET A 409      32.335  29.101   9.465  1.00  0.92           H  
ATOM   6028 1HB  MET A 409      32.679  28.066   7.314  1.00  0.92           H  
ATOM   6029 2HB  MET A 409      33.351  26.624   8.054  1.00  0.92           H  
ATOM   6030 1HG  MET A 409      31.134  26.230   7.341  1.00  0.92           H  
ATOM   6031 2HG  MET A 409      31.153  26.231   9.060  1.00  0.92           H  
ATOM   6032 1HE  MET A 409      27.786  27.901   9.182  1.00  0.92           H  
ATOM   6033 2HE  MET A 409      28.348  26.349   8.582  1.00  0.92           H  
ATOM   6034 3HE  MET A 409      28.962  26.988  10.112  1.00  0.92           H  
ATOM   6035  N   PRO A 410      31.962  27.671  11.631  1.00  0.95           N  
ATOM   6036  CA  PRO A 410      31.696  26.905  12.851  1.00  0.95           C  
ATOM   6037  C   PRO A 410      31.283  25.455  12.587  1.00  0.95           C  
ATOM   6038  O   PRO A 410      31.434  24.605  13.481  1.00  0.95           O  
ATOM   6039  CB  PRO A 410      30.496  27.665  13.448  1.00  0.95           C  
ATOM   6040  CG  PRO A 410      30.654  29.079  12.957  1.00  0.95           C  
ATOM   6041  CD  PRO A 410      31.211  28.954  11.572  1.00  0.95           C  
ATOM   6042  HA  PRO A 410      32.553  26.953  13.510  1.00  0.95           H  
ATOM   6043 1HB  PRO A 410      29.551  27.207  13.123  1.00  0.95           H  
ATOM   6044 2HB  PRO A 410      30.523  27.583  14.550  1.00  0.95           H  
ATOM   6045 1HG  PRO A 410      29.673  29.584  12.959  1.00  0.95           H  
ATOM   6046 2HG  PRO A 410      31.309  29.656  13.621  1.00  0.95           H  
ATOM   6047 1HD  PRO A 410      30.397  28.923  10.861  1.00  0.95           H  
ATOM   6048 2HD  PRO A 410      31.878  29.811  11.419  1.00  0.95           H  
ATOM   6049  N   GLN A 411      30.821  25.162  11.384  1.00  0.95           N  
ATOM   6050  CA  GLN A 411      30.366  23.828  11.028  1.00  0.95           C  
ATOM   6051  C   GLN A 411      31.102  23.228   9.827  1.00  0.95           C  
ATOM   6052  O   GLN A 411      30.546  22.990   8.739  1.00  0.95           O  
ATOM   6053  CB  GLN A 411      28.884  23.857  10.716  1.00  0.95           C  
ATOM   6054  CG  GLN A 411      27.958  24.309  11.824  1.00  0.95           C  
ATOM   6055  CD  GLN A 411      27.954  23.314  12.889  1.00  0.95           C  
ATOM   6056  OE1 GLN A 411      28.376  22.196  12.600  1.00  0.95           O  
ATOM   6057  NE2 GLN A 411      27.509  23.644  14.089  1.00  0.95           N  
ATOM   6058  H   GLN A 411      30.751  25.898  10.700  1.00  0.95           H  
ATOM   6059  HA  GLN A 411      30.536  23.171  11.882  1.00  0.95           H  
ATOM   6060 1HB  GLN A 411      28.708  24.454   9.838  1.00  0.95           H  
ATOM   6061 2HB  GLN A 411      28.582  22.840  10.501  1.00  0.95           H  
ATOM   6062 1HG  GLN A 411      28.274  25.264  12.229  1.00  0.95           H  
ATOM   6063 2HG  GLN A 411      26.942  24.385  11.434  1.00  0.95           H  
ATOM   6064 1HE2 GLN A 411      27.531  22.960  14.838  1.00  0.95           H  
ATOM   6065 2HE2 GLN A 411      27.152  24.587  14.289  1.00  0.95           H  
ATOM   6066  N   ALA A 412      32.376  22.940  10.059  1.00  0.91           N  
ATOM   6067  CA  ALA A 412      33.285  22.387   9.066  1.00  0.91           C  
ATOM   6068  C   ALA A 412      33.172  20.859   8.965  1.00  0.91           C  
ATOM   6069  O   ALA A 412      34.053  20.107   9.411  1.00  0.91           O  
ATOM   6070  CB  ALA A 412      34.697  22.779   9.402  1.00  0.91           C  
ATOM   6071  H   ALA A 412      32.744  23.158  10.972  1.00  0.91           H  
ATOM   6072  HA  ALA A 412      33.024  22.812   8.096  1.00  0.91           H  
ATOM   6073 1HB  ALA A 412      35.347  22.398   8.630  1.00  0.91           H  
ATOM   6074 2HB  ALA A 412      34.782  23.867   9.440  1.00  0.91           H  
ATOM   6075 3HB  ALA A 412      34.981  22.361  10.369  1.00  0.91           H  
ATOM   6076  N   LEU A 413      32.044  20.413   8.438  1.00  0.85           N  
ATOM   6077  CA  LEU A 413      31.778  18.985   8.273  1.00  0.85           C  
ATOM   6078  C   LEU A 413      32.636  18.368   7.151  1.00  0.85           C  
ATOM   6079  O   LEU A 413      33.221  17.293   7.308  1.00  0.85           O  
ATOM   6080  CB  LEU A 413      30.271  18.770   8.063  1.00  0.85           C  
ATOM   6081  CG  LEU A 413      29.787  17.324   7.896  1.00  0.85           C  
ATOM   6082  CD1 LEU A 413      30.206  16.498   9.075  1.00  0.85           C  
ATOM   6083  CD2 LEU A 413      28.277  17.341   7.829  1.00  0.85           C  
ATOM   6084  H   LEU A 413      31.358  21.119   8.158  1.00  0.85           H  
ATOM   6085  HA  LEU A 413      32.039  18.484   9.201  1.00  0.85           H  
ATOM   6086 1HB  LEU A 413      29.745  19.192   8.923  1.00  0.85           H  
ATOM   6087 2HB  LEU A 413      29.963  19.321   7.174  1.00  0.85           H  
ATOM   6088  HG  LEU A 413      30.210  16.890   6.991  1.00  0.85           H  
ATOM   6089 1HD1 LEU A 413      29.851  15.468   8.953  1.00  0.85           H  
ATOM   6090 2HD1 LEU A 413      31.280  16.509   9.123  1.00  0.85           H  
ATOM   6091 3HD1 LEU A 413      29.791  16.917   9.990  1.00  0.85           H  
ATOM   6092 1HD2 LEU A 413      27.893  16.329   7.719  1.00  0.85           H  
ATOM   6093 2HD2 LEU A 413      27.872  17.778   8.746  1.00  0.85           H  
ATOM   6094 3HD2 LEU A 413      27.976  17.932   6.995  1.00  0.85           H  
ATOM   6095  N   ALA A 414      32.729  19.067   6.030  1.00  0.77           N  
ATOM   6096  CA  ALA A 414      33.467  18.564   4.873  1.00  0.77           C  
ATOM   6097  C   ALA A 414      34.010  19.729   4.073  1.00  0.77           C  
ATOM   6098  O   ALA A 414      33.519  20.844   4.214  1.00  0.77           O  
ATOM   6099  CB  ALA A 414      32.573  17.708   4.003  1.00  0.77           C  
ATOM   6100  H   ALA A 414      32.257  19.954   5.968  1.00  0.77           H  
ATOM   6101  HA  ALA A 414      34.307  17.974   5.230  1.00  0.77           H  
ATOM   6102 1HB  ALA A 414      33.153  17.338   3.157  1.00  0.77           H  
ATOM   6103 2HB  ALA A 414      32.190  16.863   4.579  1.00  0.77           H  
ATOM   6104 3HB  ALA A 414      31.748  18.315   3.644  1.00  0.77           H  
ATOM   6105  N   ALA A 415      35.015  19.488   3.238  1.00  0.71           N  
ATOM   6106  CA  ALA A 415      35.550  20.567   2.391  1.00  0.71           C  
ATOM   6107  C   ALA A 415      36.311  20.028   1.177  1.00  0.71           C  
ATOM   6108  O   ALA A 415      36.638  18.843   1.128  1.00  0.71           O  
ATOM   6109  CB  ALA A 415      36.435  21.481   3.211  1.00  0.71           C  
ATOM   6110  H   ALA A 415      35.403  18.544   3.210  1.00  0.71           H  
ATOM   6111  HA  ALA A 415      34.722  21.157   2.025  1.00  0.71           H  
ATOM   6112 1HB  ALA A 415      36.758  22.293   2.577  1.00  0.71           H  
ATOM   6113 2HB  ALA A 415      35.873  21.883   4.049  1.00  0.71           H  
ATOM   6114 3HB  ALA A 415      37.285  20.948   3.583  1.00  0.71           H  
ATOM   6115  N   SER A 416      36.584  20.881   0.186  1.00  0.66           N  
ATOM   6116  CA  SER A 416      37.459  20.409  -0.904  1.00  0.66           C  
ATOM   6117  C   SER A 416      38.330  21.495  -1.543  1.00  0.66           C  
ATOM   6118  O   SER A 416      38.054  22.684  -1.383  1.00  0.66           O  
ATOM   6119  CB  SER A 416      36.643  19.725  -2.014  1.00  0.66           C  
ATOM   6120  OG  SER A 416      35.809  20.627  -2.713  1.00  0.66           O  
ATOM   6121  H   SER A 416      36.205  21.831   0.229  1.00  0.66           H  
ATOM   6122  HA  SER A 416      38.129  19.677  -0.468  1.00  0.66           H  
ATOM   6123 1HB  SER A 416      37.320  19.247  -2.721  1.00  0.66           H  
ATOM   6124 2HB  SER A 416      36.034  18.938  -1.578  1.00  0.66           H  
ATOM   6125  HG  SER A 416      35.212  20.985  -2.050  1.00  0.66           H  
ATOM   6126  N   VAL A 417      39.398  21.061  -2.238  1.00  0.64           N  
ATOM   6127  CA  VAL A 417      40.286  21.983  -2.974  1.00  0.64           C  
ATOM   6128  C   VAL A 417      40.441  21.559  -4.433  1.00  0.64           C  
ATOM   6129  O   VAL A 417      40.650  20.376  -4.726  1.00  0.64           O  
ATOM   6130  CB  VAL A 417      41.698  22.089  -2.366  1.00  0.64           C  
ATOM   6131  CG1 VAL A 417      42.542  23.099  -3.173  1.00  0.64           C  
ATOM   6132  CG2 VAL A 417      41.607  22.507  -0.969  1.00  0.64           C  
ATOM   6133  H   VAL A 417      39.558  20.054  -2.253  1.00  0.64           H  
ATOM   6134  HA  VAL A 417      39.840  22.972  -2.943  1.00  0.64           H  
ATOM   6135  HB  VAL A 417      42.196  21.123  -2.429  1.00  0.64           H  
ATOM   6136 1HG1 VAL A 417      43.527  23.159  -2.738  1.00  0.64           H  
ATOM   6137 2HG1 VAL A 417      42.637  22.813  -4.201  1.00  0.64           H  
ATOM   6138 3HG1 VAL A 417      42.063  24.074  -3.131  1.00  0.64           H  
ATOM   6139 1HG2 VAL A 417      42.588  22.579  -0.563  1.00  0.64           H  
ATOM   6140 2HG2 VAL A 417      41.120  23.468  -0.902  1.00  0.64           H  
ATOM   6141 3HG2 VAL A 417      41.042  21.771  -0.431  1.00  0.64           H  
ATOM   6142  N   TRP A 418      40.324  22.526  -5.341  1.00  0.65           N  
ATOM   6143  CA  TRP A 418      40.460  22.283  -6.768  1.00  0.65           C  
ATOM   6144  C   TRP A 418      41.682  22.927  -7.398  1.00  0.65           C  
ATOM   6145  O   TRP A 418      42.048  24.059  -7.079  1.00  0.65           O  
ATOM   6146  CB  TRP A 418      39.186  22.759  -7.434  1.00  0.65           C  
ATOM   6147  CG  TRP A 418      38.138  21.853  -7.066  1.00  0.65           C  
ATOM   6148  CD1 TRP A 418      37.527  21.768  -5.847  1.00  0.65           C  
ATOM   6149  CD2 TRP A 418      37.538  20.864  -7.906  1.00  0.65           C  
ATOM   6150  NE1 TRP A 418      36.635  20.767  -5.843  1.00  0.65           N  
ATOM   6151  CE2 TRP A 418      36.615  20.195  -7.138  1.00  0.65           C  
ATOM   6152  CE3 TRP A 418      37.725  20.494  -9.248  1.00  0.65           C  
ATOM   6153  CZ2 TRP A 418      35.861  19.161  -7.663  1.00  0.65           C  
ATOM   6154  CZ3 TRP A 418      36.964  19.469  -9.772  1.00  0.65           C  
ATOM   6155  CH2 TRP A 418      36.053  18.819  -8.999  1.00  0.65           C  
ATOM   6156  H   TRP A 418      40.119  23.465  -5.013  1.00  0.65           H  
ATOM   6157  HA  TRP A 418      40.538  21.211  -6.911  1.00  0.65           H  
ATOM   6158 1HB  TRP A 418      38.930  23.761  -7.111  1.00  0.65           H  
ATOM   6159 2HB  TRP A 418      39.295  22.765  -8.520  1.00  0.65           H  
ATOM   6160  HD1 TRP A 418      37.759  22.398  -4.985  1.00  0.65           H  
ATOM   6161  HE1 TRP A 418      36.098  20.535  -4.973  1.00  0.65           H  
ATOM   6162  HE3 TRP A 418      38.460  21.015  -9.865  1.00  0.65           H  
ATOM   6163  HZ2 TRP A 418      35.137  18.630  -7.071  1.00  0.65           H  
ATOM   6164  HZ3 TRP A 418      37.113  19.195 -10.818  1.00  0.65           H  
ATOM   6165  HH2 TRP A 418      35.466  18.012  -9.435  1.00  0.65           H  
ATOM   6166  N   GLY A 419      42.271  22.214  -8.356  1.00  0.67           N  
ATOM   6167  CA  GLY A 419      43.433  22.753  -9.067  1.00  0.67           C  
ATOM   6168  C   GLY A 419      44.224  21.702  -9.841  1.00  0.67           C  
ATOM   6169  O   GLY A 419      44.069  20.492  -9.638  1.00  0.67           O  
ATOM   6170  H   GLY A 419      41.909  21.282  -8.575  1.00  0.67           H  
ATOM   6171 1HA  GLY A 419      43.129  23.543  -9.732  1.00  0.67           H  
ATOM   6172 2HA  GLY A 419      44.095  23.241  -8.357  1.00  0.67           H  
ATOM   6173  N   SER A 420      45.081  22.179 -10.732  1.00  0.71           N  
ATOM   6174  CA  SER A 420      45.940  21.311 -11.542  1.00  0.71           C  
ATOM   6175  C   SER A 420      47.266  20.993 -10.840  1.00  0.71           C  
ATOM   6176  O   SER A 420      47.752  19.855 -10.901  1.00  0.71           O  
ATOM   6177  CB  SER A 420      46.199  21.910 -12.909  1.00  0.71           C  
ATOM   6178  OG  SER A 420      45.013  21.984 -13.656  1.00  0.71           O  
ATOM   6179  H   SER A 420      45.136  23.193 -10.805  1.00  0.71           H  
ATOM   6180  HA  SER A 420      45.413  20.367 -11.696  1.00  0.71           H  
ATOM   6181 1HB  SER A 420      46.624  22.902 -12.797  1.00  0.71           H  
ATOM   6182 2HB  SER A 420      46.930  21.303 -13.437  1.00  0.71           H  
ATOM   6183  HG  SER A 420      44.602  22.835 -13.409  1.00  0.71           H  
ATOM   6184  N   ARG A 421      47.842  21.954 -10.111  1.00  0.75           N  
ATOM   6185  CA  ARG A 421      49.101  21.688  -9.425  1.00  0.75           C  
ATOM   6186  C   ARG A 421      48.805  20.877  -8.186  1.00  0.75           C  
ATOM   6187  O   ARG A 421      48.786  21.392  -7.065  1.00  0.75           O  
ATOM   6188  CB  ARG A 421      49.827  22.968  -9.047  1.00  0.75           C  
ATOM   6189  CG  ARG A 421      50.383  23.776 -10.217  1.00  0.75           C  
ATOM   6190  CD  ARG A 421      50.952  25.064  -9.751  1.00  0.75           C  
ATOM   6191  NE  ARG A 421      49.907  25.937  -9.270  1.00  0.75           N  
ATOM   6192  CZ  ARG A 421      50.108  27.070  -8.563  1.00  0.75           C  
ATOM   6193  NH1 ARG A 421      51.333  27.452  -8.256  1.00  0.75           N  
ATOM   6194  NH2 ARG A 421      49.078  27.800  -8.178  1.00  0.75           N  
ATOM   6195  H   ARG A 421      47.449  22.900 -10.063  1.00  0.75           H  
ATOM   6196  HA  ARG A 421      49.747  21.110 -10.082  1.00  0.75           H  
ATOM   6197 1HB  ARG A 421      49.137  23.619  -8.512  1.00  0.75           H  
ATOM   6198 2HB  ARG A 421      50.654  22.740  -8.377  1.00  0.75           H  
ATOM   6199 1HG  ARG A 421      51.163  23.212 -10.722  1.00  0.75           H  
ATOM   6200 2HG  ARG A 421      49.580  23.998 -10.923  1.00  0.75           H  
ATOM   6201 1HD  ARG A 421      51.649  24.885  -8.936  1.00  0.75           H  
ATOM   6202 2HD  ARG A 421      51.465  25.567 -10.570  1.00  0.75           H  
ATOM   6203  HE  ARG A 421      48.937  25.661  -9.505  1.00  0.75           H  
ATOM   6204 1HH1 ARG A 421      52.124  26.897  -8.549  1.00  0.75           H  
ATOM   6205 2HH1 ARG A 421      51.479  28.302  -7.728  1.00  0.75           H  
ATOM   6206 1HH2 ARG A 421      48.138  27.507  -8.413  1.00  0.75           H  
ATOM   6207 2HH2 ARG A 421      49.231  28.645  -7.651  1.00  0.75           H  
ATOM   6208  N   THR A 422      48.609  19.586  -8.406  1.00  0.78           N  
ATOM   6209  CA  THR A 422      48.143  18.651  -7.397  1.00  0.78           C  
ATOM   6210  C   THR A 422      48.796  18.844  -6.039  1.00  0.78           C  
ATOM   6211  O   THR A 422      48.113  18.781  -5.024  1.00  0.78           O  
ATOM   6212  CB  THR A 422      48.348  17.203  -7.857  1.00  0.78           C  
ATOM   6213  OG1 THR A 422      47.617  16.972  -9.073  1.00  0.78           O  
ATOM   6214  CG2 THR A 422      47.849  16.271  -6.786  1.00  0.78           C  
ATOM   6215  H   THR A 422      48.674  19.282  -9.376  1.00  0.78           H  
ATOM   6216  HA  THR A 422      47.070  18.803  -7.281  1.00  0.78           H  
ATOM   6217  HB  THR A 422      49.407  17.021  -8.037  1.00  0.78           H  
ATOM   6218  HG1 THR A 422      47.817  17.675  -9.717  1.00  0.78           H  
ATOM   6219 1HG2 THR A 422      47.993  15.240  -7.100  1.00  0.78           H  
ATOM   6220 2HG2 THR A 422      48.413  16.460  -5.887  1.00  0.78           H  
ATOM   6221 3HG2 THR A 422      46.789  16.451  -6.601  1.00  0.78           H  
ATOM   6222  N   ASP A 423      50.103  19.058  -5.979  1.00  0.79           N  
ATOM   6223  CA  ASP A 423      50.710  19.220  -4.666  1.00  0.79           C  
ATOM   6224  C   ASP A 423      50.134  20.432  -3.917  1.00  0.79           C  
ATOM   6225  O   ASP A 423      49.904  20.365  -2.711  1.00  0.79           O  
ATOM   6226  CB  ASP A 423      52.222  19.391  -4.789  1.00  0.79           C  
ATOM   6227  CG  ASP A 423      52.944  18.108  -5.195  1.00  0.79           C  
ATOM   6228  OD1 ASP A 423      52.347  17.059  -5.131  1.00  0.79           O  
ATOM   6229  OD2 ASP A 423      54.090  18.194  -5.563  1.00  0.79           O  
ATOM   6230  H   ASP A 423      50.649  19.112  -6.825  1.00  0.79           H  
ATOM   6231  HA  ASP A 423      50.507  18.325  -4.077  1.00  0.79           H  
ATOM   6232 1HB  ASP A 423      52.433  20.155  -5.535  1.00  0.79           H  
ATOM   6233 2HB  ASP A 423      52.626  19.744  -3.838  1.00  0.79           H  
ATOM   6234  N   ALA A 424      49.887  21.543  -4.630  1.00  0.79           N  
ATOM   6235  CA  ALA A 424      49.345  22.759  -4.014  1.00  0.79           C  
ATOM   6236  C   ALA A 424      47.947  22.490  -3.508  1.00  0.79           C  
ATOM   6237  O   ALA A 424      47.521  22.956  -2.441  1.00  0.79           O  
ATOM   6238  CB  ALA A 424      49.309  23.903  -5.018  1.00  0.79           C  
ATOM   6239  H   ALA A 424      50.021  21.525  -5.634  1.00  0.79           H  
ATOM   6240  HA  ALA A 424      49.978  23.029  -3.169  1.00  0.79           H  
ATOM   6241 1HB  ALA A 424      48.912  24.799  -4.541  1.00  0.79           H  
ATOM   6242 2HB  ALA A 424      50.315  24.099  -5.383  1.00  0.79           H  
ATOM   6243 3HB  ALA A 424      48.668  23.628  -5.856  1.00  0.79           H  
ATOM   6244  N   VAL A 425      47.241  21.699  -4.301  1.00  0.77           N  
ATOM   6245  CA  VAL A 425      45.868  21.344  -4.025  1.00  0.77           C  
ATOM   6246  C   VAL A 425      45.815  20.500  -2.758  1.00  0.77           C  
ATOM   6247  O   VAL A 425      45.014  20.772  -1.858  1.00  0.77           O  
ATOM   6248  CB  VAL A 425      45.311  20.555  -5.222  1.00  0.77           C  
ATOM   6249  CG1 VAL A 425      43.977  20.040  -4.932  1.00  0.77           C  
ATOM   6250  CG2 VAL A 425      45.300  21.419  -6.429  1.00  0.77           C  
ATOM   6251  H   VAL A 425      47.694  21.362  -5.152  1.00  0.77           H  
ATOM   6252  HA  VAL A 425      45.291  22.253  -3.887  1.00  0.77           H  
ATOM   6253  HB  VAL A 425      45.934  19.706  -5.395  1.00  0.77           H  
ATOM   6254 1HG1 VAL A 425      43.615  19.459  -5.780  1.00  0.77           H  
ATOM   6255 2HG1 VAL A 425      44.049  19.426  -4.065  1.00  0.77           H  
ATOM   6256 3HG1 VAL A 425      43.308  20.836  -4.753  1.00  0.77           H  
ATOM   6257 1HG2 VAL A 425      44.931  20.836  -7.259  1.00  0.77           H  
ATOM   6258 2HG2 VAL A 425      44.651  22.265  -6.258  1.00  0.77           H  
ATOM   6259 3HG2 VAL A 425      46.306  21.767  -6.648  1.00  0.77           H  
ATOM   6260  N   LEU A 426      46.700  19.500  -2.682  1.00  0.75           N  
ATOM   6261  CA  LEU A 426      46.796  18.609  -1.539  1.00  0.75           C  
ATOM   6262  C   LEU A 426      47.262  19.309  -0.272  1.00  0.75           C  
ATOM   6263  O   LEU A 426      46.720  19.048   0.803  1.00  0.75           O  
ATOM   6264  CB  LEU A 426      47.770  17.462  -1.849  1.00  0.75           C  
ATOM   6265  CG  LEU A 426      47.299  16.435  -2.866  1.00  0.75           C  
ATOM   6266  CD1 LEU A 426      48.451  15.534  -3.229  1.00  0.75           C  
ATOM   6267  CD2 LEU A 426      46.192  15.617  -2.270  1.00  0.75           C  
ATOM   6268  H   LEU A 426      47.321  19.345  -3.472  1.00  0.75           H  
ATOM   6269  HA  LEU A 426      45.815  18.183  -1.353  1.00  0.75           H  
ATOM   6270 1HB  LEU A 426      48.694  17.897  -2.228  1.00  0.75           H  
ATOM   6271 2HB  LEU A 426      47.994  16.935  -0.922  1.00  0.75           H  
ATOM   6272  HG  LEU A 426      46.946  16.942  -3.766  1.00  0.75           H  
ATOM   6273 1HD1 LEU A 426      48.121  14.797  -3.957  1.00  0.75           H  
ATOM   6274 2HD1 LEU A 426      49.260  16.133  -3.656  1.00  0.75           H  
ATOM   6275 3HD1 LEU A 426      48.812  15.028  -2.336  1.00  0.75           H  
ATOM   6276 1HD2 LEU A 426      45.860  14.877  -2.995  1.00  0.75           H  
ATOM   6277 2HD2 LEU A 426      46.561  15.113  -1.379  1.00  0.75           H  
ATOM   6278 3HD2 LEU A 426      45.374  16.249  -1.999  1.00  0.75           H  
ATOM   6279  N   GLU A 427      48.302  20.153  -0.352  1.00  0.73           N  
ATOM   6280  CA  GLU A 427      48.736  20.828   0.865  1.00  0.73           C  
ATOM   6281  C   GLU A 427      47.627  21.711   1.408  1.00  0.73           C  
ATOM   6282  O   GLU A 427      47.340  21.684   2.611  1.00  0.73           O  
ATOM   6283  CB  GLU A 427      50.000  21.672   0.633  1.00  0.73           C  
ATOM   6284  CG  GLU A 427      51.300  20.868   0.421  1.00  0.73           C  
ATOM   6285  CD  GLU A 427      52.526  21.746   0.152  1.00  0.73           C  
ATOM   6286  OE1 GLU A 427      52.364  22.932  -0.029  1.00  0.73           O  
ATOM   6287  OE2 GLU A 427      53.618  21.220   0.142  1.00  0.73           O  
ATOM   6288  H   GLU A 427      48.768  20.333  -1.243  1.00  0.73           H  
ATOM   6289  HA  GLU A 427      48.965  20.070   1.615  1.00  0.73           H  
ATOM   6290 1HB  GLU A 427      49.852  22.293  -0.257  1.00  0.73           H  
ATOM   6291 2HB  GLU A 427      50.147  22.344   1.477  1.00  0.73           H  
ATOM   6292 1HG  GLU A 427      51.487  20.263   1.308  1.00  0.73           H  
ATOM   6293 2HG  GLU A 427      51.156  20.194  -0.419  1.00  0.73           H  
ATOM   6294  N   LEU A 428      46.929  22.430   0.532  1.00  0.71           N  
ATOM   6295  CA  LEU A 428      45.854  23.265   1.018  1.00  0.71           C  
ATOM   6296  C   LEU A 428      44.771  22.394   1.615  1.00  0.71           C  
ATOM   6297  O   LEU A 428      44.267  22.676   2.699  1.00  0.71           O  
ATOM   6298  CB  LEU A 428      45.287  24.149  -0.083  1.00  0.71           C  
ATOM   6299  CG  LEU A 428      44.136  25.042   0.371  1.00  0.71           C  
ATOM   6300  CD1 LEU A 428      44.588  25.938   1.463  1.00  0.71           C  
ATOM   6301  CD2 LEU A 428      43.672  25.865  -0.734  1.00  0.71           C  
ATOM   6302  H   LEU A 428      47.166  22.437  -0.465  1.00  0.71           H  
ATOM   6303  HA  LEU A 428      46.247  23.909   1.803  1.00  0.71           H  
ATOM   6304 1HB  LEU A 428      46.083  24.783  -0.466  1.00  0.71           H  
ATOM   6305 2HB  LEU A 428      44.941  23.509  -0.894  1.00  0.71           H  
ATOM   6306  HG  LEU A 428      43.321  24.427   0.747  1.00  0.71           H  
ATOM   6307 1HD1 LEU A 428      43.746  26.558   1.760  1.00  0.71           H  
ATOM   6308 2HD1 LEU A 428      44.931  25.343   2.310  1.00  0.71           H  
ATOM   6309 3HD1 LEU A 428      45.400  26.575   1.118  1.00  0.71           H  
ATOM   6310 1HD2 LEU A 428      42.879  26.468  -0.346  1.00  0.71           H  
ATOM   6311 2HD2 LEU A 428      44.478  26.491  -1.091  1.00  0.71           H  
ATOM   6312 3HD2 LEU A 428      43.319  25.248  -1.536  1.00  0.71           H  
ATOM   6313  N   ALA A 429      44.414  21.315   0.919  1.00  0.70           N  
ATOM   6314  CA  ALA A 429      43.382  20.433   1.415  1.00  0.70           C  
ATOM   6315  C   ALA A 429      43.752  19.861   2.770  1.00  0.70           C  
ATOM   6316  O   ALA A 429      42.922  19.807   3.672  1.00  0.70           O  
ATOM   6317  CB  ALA A 429      43.157  19.322   0.422  1.00  0.70           C  
ATOM   6318  H   ALA A 429      44.842  21.112   0.018  1.00  0.70           H  
ATOM   6319  HA  ALA A 429      42.476  21.008   1.531  1.00  0.70           H  
ATOM   6320 1HB  ALA A 429      42.382  18.667   0.757  1.00  0.70           H  
ATOM   6321 2HB  ALA A 429      42.882  19.765  -0.516  1.00  0.70           H  
ATOM   6322 3HB  ALA A 429      44.076  18.756   0.304  1.00  0.70           H  
ATOM   6323  N   GLY A 430      45.024  19.517   2.948  1.00  0.70           N  
ATOM   6324  CA  GLY A 430      45.528  18.976   4.197  1.00  0.70           C  
ATOM   6325  C   GLY A 430      45.305  19.939   5.354  1.00  0.70           C  
ATOM   6326  O   GLY A 430      45.058  19.512   6.486  1.00  0.70           O  
ATOM   6327  H   GLY A 430      45.672  19.594   2.170  1.00  0.70           H  
ATOM   6328 1HA  GLY A 430      45.040  18.025   4.403  1.00  0.70           H  
ATOM   6329 2HA  GLY A 430      46.593  18.778   4.088  1.00  0.70           H  
ATOM   6330  N   GLU A 431      45.374  21.239   5.071  1.00  0.71           N  
ATOM   6331  CA  GLU A 431      45.175  22.244   6.101  1.00  0.71           C  
ATOM   6332  C   GLU A 431      43.702  22.657   6.306  1.00  0.71           C  
ATOM   6333  O   GLU A 431      43.421  23.493   7.179  1.00  0.71           O  
ATOM   6334  CB  GLU A 431      46.050  23.472   5.822  1.00  0.71           C  
ATOM   6335  CG  GLU A 431      47.570  23.206   5.900  1.00  0.71           C  
ATOM   6336  CD  GLU A 431      48.445  24.447   5.678  1.00  0.71           C  
ATOM   6337  OE1 GLU A 431      47.915  25.508   5.450  1.00  0.71           O  
ATOM   6338  OE2 GLU A 431      49.647  24.319   5.758  1.00  0.71           O  
ATOM   6339  H   GLU A 431      45.614  21.527   4.118  1.00  0.71           H  
ATOM   6340  HA  GLU A 431      45.519  21.817   7.042  1.00  0.71           H  
ATOM   6341 1HB  GLU A 431      45.812  23.879   4.835  1.00  0.71           H  
ATOM   6342 2HB  GLU A 431      45.836  24.217   6.558  1.00  0.71           H  
ATOM   6343 1HG  GLU A 431      47.801  22.784   6.876  1.00  0.71           H  
ATOM   6344 2HG  GLU A 431      47.821  22.459   5.147  1.00  0.71           H  
ATOM   6345  N   LEU A 432      42.762  22.095   5.522  1.00  0.72           N  
ATOM   6346  CA  LEU A 432      41.349  22.420   5.723  1.00  0.72           C  
ATOM   6347  C   LEU A 432      40.840  21.724   6.966  1.00  0.72           C  
ATOM   6348  O   LEU A 432      40.943  20.508   7.130  1.00  0.72           O  
ATOM   6349  CB  LEU A 432      40.491  22.062   4.491  1.00  0.72           C  
ATOM   6350  CG  LEU A 432      40.647  22.993   3.283  1.00  0.72           C  
ATOM   6351  CD1 LEU A 432      39.946  22.453   2.073  1.00  0.72           C  
ATOM   6352  CD2 LEU A 432      39.997  24.273   3.624  1.00  0.72           C  
ATOM   6353  H   LEU A 432      43.017  21.403   4.818  1.00  0.72           H  
ATOM   6354  HA  LEU A 432      41.256  23.491   5.881  1.00  0.72           H  
ATOM   6355 1HB  LEU A 432      40.780  21.079   4.165  1.00  0.72           H  
ATOM   6356 2HB  LEU A 432      39.442  22.040   4.783  1.00  0.72           H  
ATOM   6357  HG  LEU A 432      41.710  23.138   3.064  1.00  0.72           H  
ATOM   6358 1HD1 LEU A 432      40.052  23.162   1.261  1.00  0.72           H  
ATOM   6359 2HD1 LEU A 432      40.361  21.513   1.790  1.00  0.72           H  
ATOM   6360 3HD1 LEU A 432      38.922  22.324   2.287  1.00  0.72           H  
ATOM   6361 1HD2 LEU A 432      40.099  24.968   2.788  1.00  0.72           H  
ATOM   6362 2HD2 LEU A 432      38.941  24.087   3.826  1.00  0.72           H  
ATOM   6363 3HD2 LEU A 432      40.447  24.680   4.506  1.00  0.72           H  
ATOM   6364  N   ASN A 433      40.254  22.502   7.852  1.00  0.74           N  
ATOM   6365  CA  ASN A 433      39.812  21.998   9.135  1.00  0.74           C  
ATOM   6366  C   ASN A 433      38.425  21.434   9.037  1.00  0.74           C  
ATOM   6367  O   ASN A 433      37.494  22.003   9.588  1.00  0.74           O  
ATOM   6368  CB  ASN A 433      39.854  23.094  10.185  1.00  0.74           C  
ATOM   6369  CG  ASN A 433      39.706  22.581  11.597  1.00  0.74           C  
ATOM   6370  OD1 ASN A 433      39.988  21.412  11.885  1.00  0.74           O  
ATOM   6371  ND2 ASN A 433      39.273  23.441  12.489  1.00  0.74           N  
ATOM   6372  H   ASN A 433      40.154  23.488   7.654  1.00  0.74           H  
ATOM   6373  HA  ASN A 433      40.476  21.188   9.439  1.00  0.74           H  
ATOM   6374 1HB  ASN A 433      40.797  23.635  10.104  1.00  0.74           H  
ATOM   6375 2HB  ASN A 433      39.052  23.809   9.989  1.00  0.74           H  
ATOM   6376 1HD2 ASN A 433      39.162  23.160  13.445  1.00  0.74           H  
ATOM   6377 2HD2 ASN A 433      39.059  24.378  12.215  1.00  0.74           H  
ATOM   6378  N   ALA A 434      38.292  20.309   8.358  1.00  0.75           N  
ATOM   6379  CA  ALA A 434      36.980  19.709   8.180  1.00  0.75           C  
ATOM   6380  C   ALA A 434      37.057  18.210   8.334  1.00  0.75           C  
ATOM   6381  O   ALA A 434      38.125  17.608   8.179  1.00  0.75           O  
ATOM   6382  CB  ALA A 434      36.388  20.066   6.829  1.00  0.75           C  
ATOM   6383  H   ALA A 434      39.136  19.920   7.932  1.00  0.75           H  
ATOM   6384  HA  ALA A 434      36.338  20.091   8.961  1.00  0.75           H  
ATOM   6385 1HB  ALA A 434      35.408  19.625   6.755  1.00  0.75           H  
ATOM   6386 2HB  ALA A 434      36.308  21.145   6.736  1.00  0.75           H  
ATOM   6387 3HB  ALA A 434      37.008  19.686   6.052  1.00  0.75           H  
ATOM   6388  N   GLY A 435      35.924  17.610   8.687  1.00  0.76           N  
ATOM   6389  CA  GLY A 435      35.843  16.165   8.912  1.00  0.76           C  
ATOM   6390  C   GLY A 435      36.467  15.387   7.775  1.00  0.76           C  
ATOM   6391  O   GLY A 435      37.422  14.627   7.979  1.00  0.76           O  
ATOM   6392  H   GLY A 435      35.093  18.192   8.812  1.00  0.76           H  
ATOM   6393 1HA  GLY A 435      36.316  15.902   9.855  1.00  0.76           H  
ATOM   6394 2HA  GLY A 435      34.799  15.887   8.984  1.00  0.76           H  
ATOM   6395  N   GLU A 436      35.948  15.598   6.576  1.00  0.75           N  
ATOM   6396  CA  GLU A 436      36.513  14.913   5.424  1.00  0.75           C  
ATOM   6397  C   GLU A 436      36.803  15.914   4.327  1.00  0.75           C  
ATOM   6398  O   GLU A 436      35.922  16.685   3.925  1.00  0.75           O  
ATOM   6399  CB  GLU A 436      35.579  13.817   4.915  1.00  0.75           C  
ATOM   6400  CG  GLU A 436      36.170  12.979   3.783  1.00  0.75           C  
ATOM   6401  CD  GLU A 436      35.262  11.879   3.325  1.00  0.75           C  
ATOM   6402  OE1 GLU A 436      34.290  12.174   2.664  1.00  0.75           O  
ATOM   6403  OE2 GLU A 436      35.553  10.740   3.603  1.00  0.75           O  
ATOM   6404  H   GLU A 436      35.140  16.218   6.511  1.00  0.75           H  
ATOM   6405  HA  GLU A 436      37.458  14.455   5.712  1.00  0.75           H  
ATOM   6406 1HB  GLU A 436      35.317  13.146   5.735  1.00  0.75           H  
ATOM   6407 2HB  GLU A 436      34.654  14.267   4.550  1.00  0.75           H  
ATOM   6408 1HG  GLU A 436      36.400  13.628   2.944  1.00  0.75           H  
ATOM   6409 2HG  GLU A 436      37.104  12.542   4.125  1.00  0.75           H  
ATOM   6410  N   VAL A 437      38.036  15.878   3.832  1.00  0.74           N  
ATOM   6411  CA  VAL A 437      38.435  16.806   2.800  1.00  0.74           C  
ATOM   6412  C   VAL A 437      38.884  16.092   1.533  1.00  0.74           C  
ATOM   6413  O   VAL A 437      39.679  15.150   1.572  1.00  0.74           O  
ATOM   6414  CB  VAL A 437      39.527  17.744   3.309  1.00  0.74           C  
ATOM   6415  CG1 VAL A 437      39.923  18.699   2.208  1.00  0.74           C  
ATOM   6416  CG2 VAL A 437      39.008  18.486   4.512  1.00  0.74           C  
ATOM   6417  H   VAL A 437      38.703  15.213   4.197  1.00  0.74           H  
ATOM   6418  HA  VAL A 437      37.578  17.406   2.567  1.00  0.74           H  
ATOM   6419  HB  VAL A 437      40.411  17.168   3.581  1.00  0.74           H  
ATOM   6420 1HG1 VAL A 437      40.693  19.348   2.574  1.00  0.74           H  
ATOM   6421 2HG1 VAL A 437      40.288  18.145   1.358  1.00  0.74           H  
ATOM   6422 3HG1 VAL A 437      39.064  19.289   1.911  1.00  0.74           H  
ATOM   6423 1HG2 VAL A 437      39.770  19.159   4.888  1.00  0.74           H  
ATOM   6424 2HG2 VAL A 437      38.142  19.041   4.212  1.00  0.74           H  
ATOM   6425 3HG2 VAL A 437      38.738  17.789   5.302  1.00  0.74           H  
ATOM   6426  N   TRP A 438      38.353  16.555   0.416  1.00  0.74           N  
ATOM   6427  CA  TRP A 438      38.602  15.981  -0.895  1.00  0.74           C  
ATOM   6428  C   TRP A 438      39.390  16.907  -1.802  1.00  0.74           C  
ATOM   6429  O   TRP A 438      39.324  18.126  -1.653  1.00  0.74           O  
ATOM   6430  CB  TRP A 438      37.257  15.708  -1.564  1.00  0.74           C  
ATOM   6431  CG  TRP A 438      36.424  14.684  -0.880  1.00  0.74           C  
ATOM   6432  CD1 TRP A 438      35.639  14.873   0.219  1.00  0.74           C  
ATOM   6433  CD2 TRP A 438      36.258  13.296  -1.254  1.00  0.74           C  
ATOM   6434  NE1 TRP A 438      35.021  13.697   0.555  1.00  0.74           N  
ATOM   6435  CE2 TRP A 438      35.383  12.729  -0.330  1.00  0.74           C  
ATOM   6436  CE3 TRP A 438      36.773  12.503  -2.280  1.00  0.74           C  
ATOM   6437  CZ2 TRP A 438      35.008  11.396  -0.389  1.00  0.74           C  
ATOM   6438  CZ3 TRP A 438      36.389  11.164  -2.348  1.00  0.74           C  
ATOM   6439  CH2 TRP A 438      35.528  10.627  -1.421  1.00  0.74           C  
ATOM   6440  H   TRP A 438      37.717  17.350   0.503  1.00  0.74           H  
ATOM   6441  HA  TRP A 438      39.153  15.051  -0.770  1.00  0.74           H  
ATOM   6442 1HB  TRP A 438      36.683  16.626  -1.610  1.00  0.74           H  
ATOM   6443 2HB  TRP A 438      37.427  15.386  -2.581  1.00  0.74           H  
ATOM   6444  HD1 TRP A 438      35.530  15.816   0.760  1.00  0.74           H  
ATOM   6445  HE1 TRP A 438      34.386  13.507   1.345  1.00  0.74           H  
ATOM   6446  HE3 TRP A 438      37.457  12.924  -3.014  1.00  0.74           H  
ATOM   6447  HZ2 TRP A 438      34.329  10.968   0.342  1.00  0.74           H  
ATOM   6448  HZ3 TRP A 438      36.790  10.555  -3.154  1.00  0.74           H  
ATOM   6449  HH2 TRP A 438      35.245   9.577  -1.500  1.00  0.74           H  
ATOM   6450  N   VAL A 439      40.123  16.337  -2.746  1.00  0.76           N  
ATOM   6451  CA  VAL A 439      40.713  17.190  -3.756  1.00  0.76           C  
ATOM   6452  C   VAL A 439      40.163  16.793  -5.092  1.00  0.76           C  
ATOM   6453  O   VAL A 439      39.975  15.609  -5.374  1.00  0.76           O  
ATOM   6454  CB  VAL A 439      42.232  17.107  -3.762  1.00  0.76           C  
ATOM   6455  CG1 VAL A 439      42.742  17.660  -2.481  1.00  0.76           C  
ATOM   6456  CG2 VAL A 439      42.687  15.695  -3.968  1.00  0.76           C  
ATOM   6457  H   VAL A 439      40.208  15.331  -2.802  1.00  0.76           H  
ATOM   6458  HA  VAL A 439      40.438  18.224  -3.564  1.00  0.76           H  
ATOM   6459  HB  VAL A 439      42.601  17.708  -4.565  1.00  0.76           H  
ATOM   6460 1HG1 VAL A 439      43.809  17.656  -2.483  1.00  0.76           H  
ATOM   6461 2HG1 VAL A 439      42.384  18.679  -2.406  1.00  0.76           H  
ATOM   6462 3HG1 VAL A 439      42.375  17.076  -1.644  1.00  0.76           H  
ATOM   6463 1HG2 VAL A 439      43.771  15.670  -3.985  1.00  0.76           H  
ATOM   6464 2HG2 VAL A 439      42.317  15.068  -3.159  1.00  0.76           H  
ATOM   6465 3HG2 VAL A 439      42.301  15.331  -4.920  1.00  0.76           H  
ATOM   6466  N   ASN A 440      39.867  17.797  -5.895  1.00  0.82           N  
ATOM   6467  CA  ASN A 440      39.281  17.609  -7.211  1.00  0.82           C  
ATOM   6468  C   ASN A 440      38.060  16.661  -7.179  1.00  0.82           C  
ATOM   6469  O   ASN A 440      37.859  15.857  -8.094  1.00  0.82           O  
ATOM   6470  CB  ASN A 440      40.345  17.206  -8.218  1.00  0.82           C  
ATOM   6471  CG  ASN A 440      41.323  18.386  -8.524  1.00  0.82           C  
ATOM   6472  OD1 ASN A 440      40.900  19.546  -8.687  1.00  0.82           O  
ATOM   6473  ND2 ASN A 440      42.586  18.098  -8.624  1.00  0.82           N  
ATOM   6474  H   ASN A 440      40.072  18.745  -5.571  1.00  0.82           H  
ATOM   6475  HA  ASN A 440      38.924  18.571  -7.541  1.00  0.82           H  
ATOM   6476 1HB  ASN A 440      40.915  16.357  -7.837  1.00  0.82           H  
ATOM   6477 2HB  ASN A 440      39.866  16.892  -9.146  1.00  0.82           H  
ATOM   6478 1HD2 ASN A 440      43.243  18.838  -8.865  1.00  0.82           H  
ATOM   6479 2HD2 ASN A 440      42.899  17.157  -8.502  1.00  0.82           H  
ATOM   6480  N   CYS A 441      37.217  16.795  -6.134  1.00  0.91           N  
ATOM   6481  CA  CYS A 441      35.983  16.015  -5.978  1.00  0.91           C  
ATOM   6482  C   CYS A 441      35.011  16.626  -4.961  1.00  0.91           C  
ATOM   6483  O   CYS A 441      35.319  16.761  -3.774  1.00  0.91           O  
ATOM   6484  CB  CYS A 441      36.306  14.587  -5.536  1.00  0.91           C  
ATOM   6485  SG  CYS A 441      34.855  13.506  -5.328  1.00  0.91           S  
ATOM   6486  H   CYS A 441      37.455  17.479  -5.431  1.00  0.91           H  
ATOM   6487  HA  CYS A 441      35.489  15.975  -6.948  1.00  0.91           H  
ATOM   6488 1HB  CYS A 441      36.958  14.127  -6.280  1.00  0.91           H  
ATOM   6489 2HB  CYS A 441      36.851  14.607  -4.610  1.00  0.91           H  
ATOM   6490  HG  CYS A 441      34.506  13.867  -4.077  1.00  0.91           H  
ATOM   6491  N   HIS A 442      33.791  16.929  -5.389  1.00  1.04           N  
ATOM   6492  CA  HIS A 442      32.830  17.518  -4.453  1.00  1.04           C  
ATOM   6493  C   HIS A 442      32.044  16.499  -3.659  1.00  1.04           C  
ATOM   6494  O   HIS A 442      30.876  16.236  -3.946  1.00  1.04           O  
ATOM   6495  CB  HIS A 442      31.883  18.510  -5.105  1.00  1.04           C  
ATOM   6496  CG  HIS A 442      32.562  19.726  -5.534  1.00  1.04           C  
ATOM   6497  ND1 HIS A 442      32.911  19.957  -6.819  1.00  1.04           N  
ATOM   6498  CD2 HIS A 442      33.016  20.776  -4.821  1.00  1.04           C  
ATOM   6499  CE1 HIS A 442      33.537  21.116  -6.899  1.00  1.04           C  
ATOM   6500  NE2 HIS A 442      33.627  21.618  -5.697  1.00  1.04           N  
ATOM   6501  H   HIS A 442      33.537  16.778  -6.355  1.00  1.04           H  
ATOM   6502  HA  HIS A 442      33.390  18.096  -3.719  1.00  1.04           H  
ATOM   6503 1HB  HIS A 442      31.385  18.057  -5.962  1.00  1.04           H  
ATOM   6504 2HB  HIS A 442      31.135  18.788  -4.379  1.00  1.04           H  
ATOM   6505  HD2 HIS A 442      32.929  20.918  -3.744  1.00  1.04           H  
ATOM   6506  HE1 HIS A 442      33.943  21.566  -7.809  1.00  1.04           H  
ATOM   6507  HE2 HIS A 442      34.081  22.487  -5.452  1.00  1.04           H  
ATOM   6508  N   LEU A 443      32.724  15.946  -2.667  1.00  1.18           N  
ATOM   6509  CA  LEU A 443      32.233  14.923  -1.745  1.00  1.18           C  
ATOM   6510  C   LEU A 443      32.238  13.536  -2.390  1.00  1.18           C  
ATOM   6511  O   LEU A 443      33.298  12.971  -2.605  1.00  1.18           O  
ATOM   6512  CB  LEU A 443      30.809  15.264  -1.233  1.00  1.18           C  
ATOM   6513  CG  LEU A 443      30.645  16.585  -0.443  1.00  1.18           C  
ATOM   6514  CD1 LEU A 443      29.174  16.799  -0.183  1.00  1.18           C  
ATOM   6515  CD2 LEU A 443      31.416  16.533   0.854  1.00  1.18           C  
ATOM   6516  H   LEU A 443      33.691  16.260  -2.588  1.00  1.18           H  
ATOM   6517  HA  LEU A 443      32.899  14.894  -0.886  1.00  1.18           H  
ATOM   6518 1HB  LEU A 443      30.085  15.270  -2.026  1.00  1.18           H  
ATOM   6519 2HB  LEU A 443      30.518  14.471  -0.543  1.00  1.18           H  
ATOM   6520  HG  LEU A 443      31.007  17.420  -1.043  1.00  1.18           H  
ATOM   6521 1HD1 LEU A 443      29.041  17.709   0.341  1.00  1.18           H  
ATOM   6522 2HD1 LEU A 443      28.642  16.846  -1.134  1.00  1.18           H  
ATOM   6523 3HD1 LEU A 443      28.784  15.978   0.413  1.00  1.18           H  
ATOM   6524 1HD2 LEU A 443      31.269  17.480   1.382  1.00  1.18           H  
ATOM   6525 2HD2 LEU A 443      31.051  15.710   1.469  1.00  1.18           H  
ATOM   6526 3HD2 LEU A 443      32.478  16.389   0.645  1.00  1.18           H  
ATOM   6527  N   GLU A 444      31.055  13.010  -2.730  1.00  1.29           N  
ATOM   6528  CA  GLU A 444      30.892  11.643  -3.252  1.00  1.29           C  
ATOM   6529  C   GLU A 444      31.423  10.607  -2.251  1.00  1.29           C  
ATOM   6530  O   GLU A 444      32.114   9.652  -2.607  1.00  1.29           O  
ATOM   6531  CB  GLU A 444      31.574  11.469  -4.619  1.00  1.29           C  
ATOM   6532  CG  GLU A 444      31.041  12.406  -5.713  1.00  1.29           C  
ATOM   6533  CD  GLU A 444      31.624  12.138  -7.095  1.00  1.29           C  
ATOM   6534  OE1 GLU A 444      32.459  11.274  -7.222  1.00  1.29           O  
ATOM   6535  OE2 GLU A 444      31.224  12.809  -8.021  1.00  1.29           O  
ATOM   6536  H   GLU A 444      30.225  13.564  -2.595  1.00  1.29           H  
ATOM   6537  HA  GLU A 444      29.826  11.457  -3.386  1.00  1.29           H  
ATOM   6538 1HB  GLU A 444      32.643  11.607  -4.532  1.00  1.29           H  
ATOM   6539 2HB  GLU A 444      31.416  10.449  -4.964  1.00  1.29           H  
ATOM   6540 1HG  GLU A 444      29.959  12.303  -5.763  1.00  1.29           H  
ATOM   6541 2HG  GLU A 444      31.266  13.437  -5.426  1.00  1.29           H  
ATOM   6542  N   GLN A 445      31.066  10.822  -0.987  1.00  1.35           N  
ATOM   6543  CA  GLN A 445      31.435   9.959   0.128  1.00  1.35           C  
ATOM   6544  C   GLN A 445      30.645   8.654   0.118  1.00  1.35           C  
ATOM   6545  O   GLN A 445      29.435   8.659  -0.118  1.00  1.35           O  
ATOM   6546  CB  GLN A 445      31.233  10.714   1.443  1.00  1.35           C  
ATOM   6547  CG  GLN A 445      31.712   9.975   2.646  1.00  1.35           C  
ATOM   6548  CD  GLN A 445      31.692  10.800   3.905  1.00  1.35           C  
ATOM   6549  OE1 GLN A 445      31.427  12.016   3.905  1.00  1.35           O  
ATOM   6550  NE2 GLN A 445      32.003  10.154   4.984  1.00  1.35           N  
ATOM   6551  H   GLN A 445      30.507  11.637  -0.796  1.00  1.35           H  
ATOM   6552  HA  GLN A 445      32.487   9.703   0.032  1.00  1.35           H  
ATOM   6553 1HB  GLN A 445      31.775  11.663   1.403  1.00  1.35           H  
ATOM   6554 2HB  GLN A 445      30.176  10.936   1.581  1.00  1.35           H  
ATOM   6555 1HG  GLN A 445      31.134   9.072   2.805  1.00  1.35           H  
ATOM   6556 2HG  GLN A 445      32.751   9.719   2.469  1.00  1.35           H  
ATOM   6557 1HE2 GLN A 445      32.118  10.604   5.874  1.00  1.35           H  
ATOM   6558 2HE2 GLN A 445      32.178   9.164   4.969  1.00  1.35           H  
ATOM   6559  N   THR A 446      31.334   7.543   0.370  1.00  1.37           N  
ATOM   6560  CA  THR A 446      30.709   6.226   0.375  1.00  1.37           C  
ATOM   6561  C   THR A 446      30.484   5.678   1.781  1.00  1.37           C  
ATOM   6562  O   THR A 446      31.062   6.168   2.743  1.00  1.37           O  
ATOM   6563  CB  THR A 446      31.575   5.243  -0.425  1.00  1.37           C  
ATOM   6564  OG1 THR A 446      32.831   5.053   0.245  1.00  1.37           O  
ATOM   6565  CG2 THR A 446      31.836   5.820  -1.803  1.00  1.37           C  
ATOM   6566  H   THR A 446      32.323   7.613   0.550  1.00  1.37           H  
ATOM   6567  HA  THR A 446      29.738   6.306  -0.114  1.00  1.37           H  
ATOM   6568  HB  THR A 446      31.066   4.285  -0.517  1.00  1.37           H  
ATOM   6569  HG1 THR A 446      33.380   4.447  -0.265  1.00  1.37           H  
ATOM   6570 1HG2 THR A 446      32.455   5.133  -2.377  1.00  1.37           H  
ATOM   6571 2HG2 THR A 446      30.886   5.971  -2.318  1.00  1.37           H  
ATOM   6572 3HG2 THR A 446      32.350   6.778  -1.709  1.00  1.37           H  
ATOM   6573  N   ALA A 447      29.736   4.569   1.867  1.00  1.33           N  
ATOM   6574  CA  ALA A 447      29.335   3.888   3.116  1.00  1.33           C  
ATOM   6575  C   ALA A 447      30.488   3.474   4.021  1.00  1.33           C  
ATOM   6576  O   ALA A 447      30.291   3.278   5.216  1.00  1.33           O  
ATOM   6577  CB  ALA A 447      28.549   2.627   2.776  1.00  1.33           C  
ATOM   6578  H   ALA A 447      29.354   4.210   1.004  1.00  1.33           H  
ATOM   6579  HA  ALA A 447      28.703   4.573   3.680  1.00  1.33           H  
ATOM   6580 1HB  ALA A 447      28.234   2.141   3.684  1.00  1.33           H  
ATOM   6581 2HB  ALA A 447      27.676   2.880   2.173  1.00  1.33           H  
ATOM   6582 3HB  ALA A 447      29.189   1.944   2.218  1.00  1.33           H  
ATOM   6583  N   GLU A 448      31.664   3.281   3.446  1.00  1.27           N  
ATOM   6584  CA  GLU A 448      32.826   2.846   4.201  1.00  1.27           C  
ATOM   6585  C   GLU A 448      33.593   4.007   4.855  1.00  1.27           C  
ATOM   6586  O   GLU A 448      34.564   3.774   5.581  1.00  1.27           O  
ATOM   6587  CB  GLU A 448      33.774   2.083   3.266  1.00  1.27           C  
ATOM   6588  CG  GLU A 448      33.200   0.782   2.693  1.00  1.27           C  
ATOM   6589  CD  GLU A 448      34.133   0.072   1.740  1.00  1.27           C  
ATOM   6590  OE1 GLU A 448      35.209   0.568   1.502  1.00  1.27           O  
ATOM   6591  OE2 GLU A 448      33.765  -0.972   1.253  1.00  1.27           O  
ATOM   6592  H   GLU A 448      31.759   3.469   2.458  1.00  1.27           H  
ATOM   6593  HA  GLU A 448      32.485   2.180   4.992  1.00  1.27           H  
ATOM   6594 1HB  GLU A 448      34.046   2.729   2.427  1.00  1.27           H  
ATOM   6595 2HB  GLU A 448      34.691   1.838   3.801  1.00  1.27           H  
ATOM   6596 1HG  GLU A 448      32.983   0.116   3.499  1.00  1.27           H  
ATOM   6597 2HG  GLU A 448      32.262   1.006   2.183  1.00  1.27           H  
ATOM   6598  N   LEU A 449      33.192   5.251   4.573  1.00  1.20           N  
ATOM   6599  CA  LEU A 449      33.918   6.412   5.072  1.00  1.20           C  
ATOM   6600  C   LEU A 449      33.136   7.176   6.158  1.00  1.20           C  
ATOM   6601  O   LEU A 449      32.029   7.621   5.889  1.00  1.20           O  
ATOM   6602  CB  LEU A 449      34.164   7.357   3.898  1.00  1.20           C  
ATOM   6603  CG  LEU A 449      34.920   6.763   2.723  1.00  1.20           C  
ATOM   6604  CD1 LEU A 449      35.007   7.805   1.607  1.00  1.20           C  
ATOM   6605  CD2 LEU A 449      36.291   6.318   3.191  1.00  1.20           C  
ATOM   6606  H   LEU A 449      32.373   5.408   3.986  1.00  1.20           H  
ATOM   6607  HA  LEU A 449      34.867   6.055   5.445  1.00  1.20           H  
ATOM   6608 1HB  LEU A 449      33.199   7.667   3.526  1.00  1.20           H  
ATOM   6609 2HB  LEU A 449      34.704   8.243   4.247  1.00  1.20           H  
ATOM   6610  HG  LEU A 449      34.373   5.901   2.334  1.00  1.20           H  
ATOM   6611 1HD1 LEU A 449      35.538   7.385   0.756  1.00  1.20           H  
ATOM   6612 2HD1 LEU A 449      34.018   8.092   1.303  1.00  1.20           H  
ATOM   6613 3HD1 LEU A 449      35.542   8.687   1.972  1.00  1.20           H  
ATOM   6614 1HD2 LEU A 449      36.838   5.885   2.354  1.00  1.20           H  
ATOM   6615 2HD2 LEU A 449      36.837   7.180   3.578  1.00  1.20           H  
ATOM   6616 3HD2 LEU A 449      36.182   5.573   3.980  1.00  1.20           H  
ATOM   6617  N   PRO A 450      33.755   7.519   7.310  1.00  1.14           N  
ATOM   6618  CA  PRO A 450      33.142   8.185   8.461  1.00  1.14           C  
ATOM   6619  C   PRO A 450      32.737   9.616   8.126  1.00  1.14           C  
ATOM   6620  O   PRO A 450      33.323  10.241   7.248  1.00  1.14           O  
ATOM   6621  CB  PRO A 450      34.256   8.142   9.512  1.00  1.14           C  
ATOM   6622  CG  PRO A 450      35.544   8.069   8.711  1.00  1.14           C  
ATOM   6623  CD  PRO A 450      35.199   7.264   7.469  1.00  1.14           C  
ATOM   6624  HA  PRO A 450      32.270   7.598   8.791  1.00  1.14           H  
ATOM   6625 1HB  PRO A 450      34.200   9.036  10.149  1.00  1.14           H  
ATOM   6626 2HB  PRO A 450      34.109   7.277  10.170  1.00  1.14           H  
ATOM   6627 1HG  PRO A 450      35.891   9.085   8.464  1.00  1.14           H  
ATOM   6628 2HG  PRO A 450      36.339   7.602   9.314  1.00  1.14           H  
ATOM   6629 1HD  PRO A 450      35.769   7.673   6.618  1.00  1.14           H  
ATOM   6630 2HD  PRO A 450      35.391   6.187   7.638  1.00  1.14           H  
ATOM   6631  N   HIS A 451      31.746  10.154   8.829  1.00  1.08           N  
ATOM   6632  CA  HIS A 451      31.275  11.505   8.537  1.00  1.08           C  
ATOM   6633  C   HIS A 451      31.025  12.368   9.777  1.00  1.08           C  
ATOM   6634  O   HIS A 451      29.898  12.786  10.027  1.00  1.08           O  
ATOM   6635  CB  HIS A 451      29.972  11.355   7.738  1.00  1.08           C  
ATOM   6636  CG  HIS A 451      29.450  12.549   7.002  1.00  1.08           C  
ATOM   6637  ND1 HIS A 451      30.183  13.231   6.036  1.00  1.08           N  
ATOM   6638  CD2 HIS A 451      28.245  13.146   7.053  1.00  1.08           C  
ATOM   6639  CE1 HIS A 451      29.441  14.206   5.554  1.00  1.08           C  
ATOM   6640  NE2 HIS A 451      28.262  14.156   6.142  1.00  1.08           N  
ATOM   6641  H   HIS A 451      31.299   9.614   9.549  1.00  1.08           H  
ATOM   6642  HA  HIS A 451      32.008  12.024   7.919  1.00  1.08           H  
ATOM   6643 1HB  HIS A 451      30.129  10.585   7.008  1.00  1.08           H  
ATOM   6644 2HB  HIS A 451      29.181  11.000   8.401  1.00  1.08           H  
ATOM   6645  HD1 HIS A 451      30.837  12.772   5.403  1.00  1.08           H  
ATOM   6646  HD2 HIS A 451      27.347  12.948   7.641  1.00  1.08           H  
ATOM   6647  HE1 HIS A 451      29.840  14.860   4.782  1.00  1.08           H  
ATOM   6648  N   GLY A 452      32.078  12.650  10.536  1.00  1.03           N  
ATOM   6649  CA  GLY A 452      31.965  13.554  11.680  1.00  1.03           C  
ATOM   6650  C   GLY A 452      32.539  14.875  11.207  1.00  1.03           C  
ATOM   6651  O   GLY A 452      32.882  14.976  10.036  1.00  1.03           O  
ATOM   6652  H   GLY A 452      32.977  12.257  10.300  1.00  1.03           H  
ATOM   6653 1HA  GLY A 452      30.921  13.669  11.981  1.00  1.03           H  
ATOM   6654 2HA  GLY A 452      32.524  13.168  12.532  1.00  1.03           H  
ATOM   6655  N   GLY A 453      32.691  15.871  12.078  1.00  0.99           N  
ATOM   6656  CA  GLY A 453      33.264  17.151  11.623  1.00  0.99           C  
ATOM   6657  C   GLY A 453      34.398  17.603  12.532  1.00  0.99           C  
ATOM   6658  O   GLY A 453      34.721  16.912  13.497  1.00  0.99           O  
ATOM   6659  H   GLY A 453      32.403  15.746  13.039  1.00  0.99           H  
ATOM   6660 1HA  GLY A 453      33.628  17.055  10.605  1.00  0.99           H  
ATOM   6661 2HA  GLY A 453      32.488  17.910  11.595  1.00  0.99           H  
ATOM   6662  N   ARG A 454      34.983  18.780  12.252  1.00  0.97           N  
ATOM   6663  CA  ARG A 454      36.077  19.291  13.102  1.00  0.97           C  
ATOM   6664  C   ARG A 454      35.746  20.630  13.756  1.00  0.97           C  
ATOM   6665  O   ARG A 454      36.618  21.316  14.290  1.00  0.97           O  
ATOM   6666  CB  ARG A 454      37.365  19.416  12.323  1.00  0.97           C  
ATOM   6667  CG  ARG A 454      37.897  18.096  11.855  1.00  0.97           C  
ATOM   6668  CD  ARG A 454      39.185  18.207  11.169  1.00  0.97           C  
ATOM   6669  NE  ARG A 454      39.494  16.986  10.476  1.00  0.97           N  
ATOM   6670  CZ  ARG A 454      40.139  15.926  10.985  1.00  0.97           C  
ATOM   6671  NH1 ARG A 454      40.582  15.947  12.225  1.00  0.97           N  
ATOM   6672  NH2 ARG A 454      40.323  14.859  10.230  1.00  0.97           N  
ATOM   6673  H   ARG A 454      34.693  19.303  11.419  1.00  0.97           H  
ATOM   6674  HA  ARG A 454      36.251  18.570  13.900  1.00  0.97           H  
ATOM   6675 1HB  ARG A 454      37.213  20.053  11.452  1.00  0.97           H  
ATOM   6676 2HB  ARG A 454      38.124  19.883  12.945  1.00  0.97           H  
ATOM   6677 1HG  ARG A 454      38.024  17.440  12.712  1.00  0.97           H  
ATOM   6678 2HG  ARG A 454      37.191  17.654  11.178  1.00  0.97           H  
ATOM   6679 1HD  ARG A 454      39.158  19.004  10.459  1.00  0.97           H  
ATOM   6680 2HD  ARG A 454      39.971  18.403  11.892  1.00  0.97           H  
ATOM   6681  HE  ARG A 454      39.149  16.929   9.507  1.00  0.97           H  
ATOM   6682 1HH1 ARG A 454      40.437  16.768  12.796  1.00  0.97           H  
ATOM   6683 2HH1 ARG A 454      41.066  15.145  12.602  1.00  0.97           H  
ATOM   6684 1HH2 ARG A 454      39.971  14.850   9.274  1.00  0.97           H  
ATOM   6685 2HH2 ARG A 454      40.802  14.055  10.598  1.00  0.97           H  
ATOM   6686  N   GLY A 455      34.474  20.986  13.707  1.00  0.97           N  
ATOM   6687  CA  GLY A 455      33.945  22.219  14.279  1.00  0.97           C  
ATOM   6688  C   GLY A 455      33.006  21.896  15.434  1.00  0.97           C  
ATOM   6689  O   GLY A 455      33.309  21.081  16.306  1.00  0.97           O  
ATOM   6690  H   GLY A 455      33.835  20.355  13.249  1.00  0.97           H  
ATOM   6691 1HA  GLY A 455      34.762  22.848  14.631  1.00  0.97           H  
ATOM   6692 2HA  GLY A 455      33.408  22.781  13.514  1.00  0.97           H  
ATOM   6693  N   THR A 456      31.834  22.512  15.394  1.00  0.99           N  
ATOM   6694  CA  THR A 456      30.767  22.354  16.379  1.00  0.99           C  
ATOM   6695  C   THR A 456      29.683  21.477  15.749  1.00  0.99           C  
ATOM   6696  O   THR A 456      28.483  21.668  15.960  1.00  0.99           O  
ATOM   6697  CB  THR A 456      30.188  23.723  16.778  1.00  0.99           C  
ATOM   6698  OG1 THR A 456      29.714  24.401  15.614  1.00  0.99           O  
ATOM   6699  CG2 THR A 456      31.258  24.569  17.424  1.00  0.99           C  
ATOM   6700  H   THR A 456      31.669  23.176  14.636  1.00  0.99           H  
ATOM   6701  HA  THR A 456      31.159  21.851  17.263  1.00  0.99           H  
ATOM   6702  HB  THR A 456      29.361  23.583  17.473  1.00  0.99           H  
ATOM   6703  HG1 THR A 456      30.415  24.411  14.926  1.00  0.99           H  
ATOM   6704 1HG2 THR A 456      30.839  25.537  17.697  1.00  0.99           H  
ATOM   6705 2HG2 THR A 456      31.629  24.066  18.316  1.00  0.99           H  
ATOM   6706 3HG2 THR A 456      32.077  24.714  16.720  1.00  0.99           H  
ATOM   6707  N   SER A 457      30.151  20.530  14.936  1.00  1.03           N  
ATOM   6708  CA  SER A 457      29.340  19.648  14.106  1.00  1.03           C  
ATOM   6709  C   SER A 457      28.840  18.372  14.753  1.00  1.03           C  
ATOM   6710  O   SER A 457      28.279  17.523  14.063  1.00  1.03           O  
ATOM   6711  CB  SER A 457      30.094  19.299  12.846  1.00  1.03           C  
ATOM   6712  OG  SER A 457      30.333  20.447  12.089  1.00  1.03           O  
ATOM   6713  H   SER A 457      31.153  20.445  14.883  1.00  1.03           H  
ATOM   6714  HA  SER A 457      28.466  20.204  13.811  1.00  1.03           H  
ATOM   6715 1HB  SER A 457      31.030  18.824  13.106  1.00  1.03           H  
ATOM   6716 2HB  SER A 457      29.508  18.592  12.259  1.00  1.03           H  
ATOM   6717  HG  SER A 457      29.499  20.971  12.136  1.00  1.03           H  
ATOM   6718  N   GLY A 458      29.092  18.176  16.034  1.00  1.07           N  
ATOM   6719  CA  GLY A 458      28.567  16.981  16.660  1.00  1.07           C  
ATOM   6720  C   GLY A 458      29.574  16.207  17.478  1.00  1.07           C  
ATOM   6721  O   GLY A 458      30.540  16.772  17.994  1.00  1.07           O  
ATOM   6722  H   GLY A 458      29.589  18.870  16.569  1.00  1.07           H  
ATOM   6723 1HA  GLY A 458      27.745  17.281  17.306  1.00  1.07           H  
ATOM   6724 2HA  GLY A 458      28.146  16.339  15.901  1.00  1.07           H  
ATOM   6725  N   HIS A 459      29.293  14.917  17.664  1.00  1.11           N  
ATOM   6726  CA  HIS A 459      30.145  14.084  18.500  1.00  1.11           C  
ATOM   6727  C   HIS A 459      30.630  12.813  17.817  1.00  1.11           C  
ATOM   6728  O   HIS A 459      31.460  12.100  18.380  1.00  1.11           O  
ATOM   6729  CB  HIS A 459      29.444  13.692  19.809  1.00  1.11           C  
ATOM   6730  CG  HIS A 459      29.034  14.850  20.650  1.00  1.11           C  
ATOM   6731  ND1 HIS A 459      29.941  15.742  21.181  1.00  1.11           N  
ATOM   6732  CD2 HIS A 459      27.830  15.235  21.094  1.00  1.11           C  
ATOM   6733  CE1 HIS A 459      29.292  16.641  21.894  1.00  1.11           C  
ATOM   6734  NE2 HIS A 459      28.018  16.353  21.855  1.00  1.11           N  
ATOM   6735  H   HIS A 459      28.505  14.521  17.157  1.00  1.11           H  
ATOM   6736  HA  HIS A 459      31.035  14.651  18.770  1.00  1.11           H  
ATOM   6737 1HB  HIS A 459      28.555  13.106  19.588  1.00  1.11           H  
ATOM   6738 2HB  HIS A 459      30.106  13.059  20.399  1.00  1.11           H  
ATOM   6739  HD1 HIS A 459      30.858  15.906  20.810  1.00  1.11           H  
ATOM   6740  HD2 HIS A 459      26.846  14.838  20.963  1.00  1.11           H  
ATOM   6741  HE1 HIS A 459      29.829  17.446  22.396  1.00  1.11           H  
ATOM   6742  N   GLY A 460      30.147  12.516  16.611  1.00  1.13           N  
ATOM   6743  CA  GLY A 460      30.568  11.238  16.025  1.00  1.13           C  
ATOM   6744  C   GLY A 460      30.143  10.994  14.583  1.00  1.13           C  
ATOM   6745  O   GLY A 460      29.978  11.930  13.795  1.00  1.13           O  
ATOM   6746  H   GLY A 460      29.459  13.116  16.153  1.00  1.13           H  
ATOM   6747 1HA  GLY A 460      31.652  11.155  16.093  1.00  1.13           H  
ATOM   6748 2HA  GLY A 460      30.168  10.433  16.641  1.00  1.13           H  
ATOM   6749  N   THR A 461      30.010   9.710  14.243  1.00  1.14           N  
ATOM   6750  CA  THR A 461      29.659   9.280  12.893  1.00  1.14           C  
ATOM   6751  C   THR A 461      28.535   8.241  12.884  1.00  1.14           C  
ATOM   6752  O   THR A 461      27.881   7.976  13.888  1.00  1.14           O  
ATOM   6753  CB  THR A 461      30.888   8.698  12.137  1.00  1.14           C  
ATOM   6754  OG1 THR A 461      30.543   8.522  10.746  1.00  1.14           O  
ATOM   6755  CG2 THR A 461      31.328   7.335  12.722  1.00  1.14           C  
ATOM   6756  H   THR A 461      30.178   9.015  14.973  1.00  1.14           H  
ATOM   6757  HA  THR A 461      29.303  10.149  12.336  1.00  1.14           H  
ATOM   6758  HB  THR A 461      31.717   9.404  12.209  1.00  1.14           H  
ATOM   6759  HG1 THR A 461      30.291   9.387  10.368  1.00  1.14           H  
ATOM   6760 1HG2 THR A 461      32.188   6.960  12.168  1.00  1.14           H  
ATOM   6761 2HG2 THR A 461      31.600   7.460  13.773  1.00  1.14           H  
ATOM   6762 3HG2 THR A 461      30.527   6.616  12.653  1.00  1.14           H  
ATOM   6763  N   ASP A 462      28.274   7.728  11.697  1.00  1.14           N  
ATOM   6764  CA  ASP A 462      27.240   6.776  11.421  1.00  1.14           C  
ATOM   6765  C   ASP A 462      27.538   6.063  10.103  1.00  1.14           C  
ATOM   6766  O   ASP A 462      26.727   5.299   9.580  1.00  1.14           O  
ATOM   6767  CB  ASP A 462      25.911   7.495  11.508  1.00  1.14           C  
ATOM   6768  CG  ASP A 462      25.843   8.697  10.607  1.00  1.14           C  
ATOM   6769  OD1 ASP A 462      26.802   8.973   9.930  1.00  1.14           O  
ATOM   6770  OD2 ASP A 462      24.831   9.347  10.618  1.00  1.14           O  
ATOM   6771  H   ASP A 462      28.876   7.982  10.940  1.00  1.14           H  
ATOM   6772  HA  ASP A 462      27.229   6.036  12.212  1.00  1.14           H  
ATOM   6773 1HB  ASP A 462      25.126   6.811  11.274  1.00  1.14           H  
ATOM   6774 2HB  ASP A 462      25.741   7.815  12.528  1.00  1.14           H  
ATOM   6775  N   MET A 463      28.755   6.286   9.592  1.00  1.12           N  
ATOM   6776  CA  MET A 463      29.210   5.688   8.318  1.00  1.12           C  
ATOM   6777  C   MET A 463      30.517   4.875   8.377  1.00  1.12           C  
ATOM   6778  O   MET A 463      31.379   5.086   7.534  1.00  1.12           O  
ATOM   6779  CB  MET A 463      29.397   6.757   7.256  1.00  1.12           C  
ATOM   6780  CG  MET A 463      28.174   7.506   6.849  1.00  1.12           C  
ATOM   6781  SD  MET A 463      28.569   8.726   5.602  1.00  1.12           S  
ATOM   6782  CE  MET A 463      28.825   7.683   4.218  1.00  1.12           C  
ATOM   6783  H   MET A 463      29.359   6.940  10.092  1.00  1.12           H  
ATOM   6784  HA  MET A 463      28.436   5.005   7.974  1.00  1.12           H  
ATOM   6785 1HB  MET A 463      30.119   7.486   7.605  1.00  1.12           H  
ATOM   6786 2HB  MET A 463      29.813   6.294   6.354  1.00  1.12           H  
ATOM   6787 1HG  MET A 463      27.432   6.817   6.446  1.00  1.12           H  
ATOM   6788 2HG  MET A 463      27.736   8.019   7.711  1.00  1.12           H  
ATOM   6789 1HE  MET A 463      29.072   8.280   3.345  1.00  1.12           H  
ATOM   6790 2HE  MET A 463      29.641   7.008   4.450  1.00  1.12           H  
ATOM   6791 3HE  MET A 463      27.925   7.108   4.019  1.00  1.12           H  
ATOM   6792  N   SER A 464      30.737   4.075   9.415  1.00  1.09           N  
ATOM   6793  CA  SER A 464      31.982   3.292   9.503  1.00  1.09           C  
ATOM   6794  C   SER A 464      31.897   2.271  10.634  1.00  1.09           C  
ATOM   6795  O   SER A 464      31.038   2.363  11.511  1.00  1.09           O  
ATOM   6796  CB  SER A 464      33.231   4.133   9.727  1.00  1.09           C  
ATOM   6797  OG  SER A 464      33.303   4.583  11.025  1.00  1.09           O  
ATOM   6798  H   SER A 464      29.960   3.907  10.038  1.00  1.09           H  
ATOM   6799  HA  SER A 464      32.121   2.762   8.560  1.00  1.09           H  
ATOM   6800 1HB  SER A 464      34.113   3.539   9.497  1.00  1.09           H  
ATOM   6801 2HB  SER A 464      33.244   4.982   9.053  1.00  1.09           H  
ATOM   6802  HG  SER A 464      34.057   5.187  11.048  1.00  1.09           H  
ATOM   6803  N   VAL A 465      32.897   1.409  10.731  1.00  1.05           N  
ATOM   6804  CA  VAL A 465      32.981   0.486  11.863  1.00  1.05           C  
ATOM   6805  C   VAL A 465      32.990   1.260  13.205  1.00  1.05           C  
ATOM   6806  O   VAL A 465      32.677   0.697  14.261  1.00  1.05           O  
ATOM   6807  CB  VAL A 465      34.248  -0.391  11.747  1.00  1.05           C  
ATOM   6808  CG1 VAL A 465      35.493   0.450  12.047  1.00  1.05           C  
ATOM   6809  CG2 VAL A 465      34.148  -1.603  12.695  1.00  1.05           C  
ATOM   6810  H   VAL A 465      33.594   1.372  10.000  1.00  1.05           H  
ATOM   6811  HA  VAL A 465      32.102  -0.161  11.845  1.00  1.05           H  
ATOM   6812  HB  VAL A 465      34.338  -0.746  10.721  1.00  1.05           H  
ATOM   6813 1HG1 VAL A 465      36.382  -0.169  11.933  1.00  1.05           H  
ATOM   6814 2HG1 VAL A 465      35.545   1.288  11.353  1.00  1.05           H  
ATOM   6815 3HG1 VAL A 465      35.452   0.827  13.067  1.00  1.05           H  
ATOM   6816 1HG2 VAL A 465      35.043  -2.216  12.593  1.00  1.05           H  
ATOM   6817 2HG2 VAL A 465      34.062  -1.254  13.724  1.00  1.05           H  
ATOM   6818 3HG2 VAL A 465      33.285  -2.202  12.445  1.00  1.05           H  
ATOM   6819  N   LEU A 466      33.386   2.548  13.184  1.00  1.01           N  
ATOM   6820  CA  LEU A 466      33.406   3.343  14.391  1.00  1.01           C  
ATOM   6821  C   LEU A 466      31.983   3.547  14.877  1.00  1.01           C  
ATOM   6822  O   LEU A 466      31.748   3.657  16.072  1.00  1.01           O  
ATOM   6823  CB  LEU A 466      34.049   4.700  14.139  1.00  1.01           C  
ATOM   6824  CG  LEU A 466      35.525   4.658  13.796  1.00  1.01           C  
ATOM   6825  CD1 LEU A 466      35.987   6.060  13.424  1.00  1.01           C  
ATOM   6826  CD2 LEU A 466      36.294   4.097  14.981  1.00  1.01           C  
ATOM   6827  H   LEU A 466      33.600   3.014  12.309  1.00  1.01           H  
ATOM   6828  HA  LEU A 466      33.973   2.811  15.152  1.00  1.01           H  
ATOM   6829 1HB  LEU A 466      33.517   5.206  13.354  1.00  1.01           H  
ATOM   6830 2HB  LEU A 466      33.943   5.297  15.047  1.00  1.01           H  
ATOM   6831  HG  LEU A 466      35.678   4.011  12.930  1.00  1.01           H  
ATOM   6832 1HD1 LEU A 466      37.046   6.037  13.165  1.00  1.01           H  
ATOM   6833 2HD1 LEU A 466      35.413   6.420  12.572  1.00  1.01           H  
ATOM   6834 3HD1 LEU A 466      35.837   6.728  14.272  1.00  1.01           H  
ATOM   6835 1HD2 LEU A 466      37.357   4.056  14.740  1.00  1.01           H  
ATOM   6836 2HD2 LEU A 466      36.145   4.739  15.851  1.00  1.01           H  
ATOM   6837 3HD2 LEU A 466      35.934   3.092  15.207  1.00  1.01           H  
ATOM   6838  N   ALA A 467      31.029   3.628  13.949  1.00  0.97           N  
ATOM   6839  CA  ALA A 467      29.630   3.816  14.301  1.00  0.97           C  
ATOM   6840  C   ALA A 467      29.175   2.640  15.121  1.00  0.97           C  
ATOM   6841  O   ALA A 467      28.444   2.776  16.093  1.00  0.97           O  
ATOM   6842  CB  ALA A 467      28.776   3.926  13.075  1.00  0.97           C  
ATOM   6843  H   ALA A 467      31.265   3.497  12.970  1.00  0.97           H  
ATOM   6844  HA  ALA A 467      29.540   4.726  14.900  1.00  0.97           H  
ATOM   6845 1HB  ALA A 467      27.740   4.065  13.366  1.00  0.97           H  
ATOM   6846 2HB  ALA A 467      29.113   4.756  12.477  1.00  0.97           H  
ATOM   6847 3HB  ALA A 467      28.874   3.014  12.519  1.00  0.97           H  
ATOM   6848  N   LEU A 468      29.664   1.458  14.754  1.00  0.94           N  
ATOM   6849  CA  LEU A 468      29.297   0.287  15.540  1.00  0.94           C  
ATOM   6850  C   LEU A 468      29.866   0.439  16.942  1.00  0.94           C  
ATOM   6851  O   LEU A 468      29.179   0.238  17.940  1.00  0.94           O  
ATOM   6852  CB  LEU A 468      29.883  -0.979  14.931  1.00  0.94           C  
ATOM   6853  CG  LEU A 468      29.324  -1.357  13.642  1.00  0.94           C  
ATOM   6854  CD1 LEU A 468      30.086  -2.450  13.090  1.00  0.94           C  
ATOM   6855  CD2 LEU A 468      27.971  -1.764  13.840  1.00  0.94           C  
ATOM   6856  H   LEU A 468      30.264   1.416  13.920  1.00  0.94           H  
ATOM   6857  HA  LEU A 468      28.208   0.220  15.599  1.00  0.94           H  
ATOM   6858 1HB  LEU A 468      30.947  -0.866  14.814  1.00  0.94           H  
ATOM   6859 2HB  LEU A 468      29.705  -1.805  15.624  1.00  0.94           H  
ATOM   6860  HG  LEU A 468      29.364  -0.512  12.961  1.00  0.94           H  
ATOM   6861 1HD1 LEU A 468      29.650  -2.742  12.148  1.00  0.94           H  
ATOM   6862 2HD1 LEU A 468      31.105  -2.146  12.948  1.00  0.94           H  
ATOM   6863 3HD1 LEU A 468      30.046  -3.263  13.786  1.00  0.94           H  
ATOM   6864 1HD2 LEU A 468      27.550  -2.046  12.879  1.00  0.94           H  
ATOM   6865 2HD2 LEU A 468      27.942  -2.616  14.521  1.00  0.94           H  
ATOM   6866 3HD2 LEU A 468      27.415  -0.943  14.270  1.00  0.94           H  
ATOM   6867  N   THR A 469      31.102   0.926  17.009  1.00  0.91           N  
ATOM   6868  CA  THR A 469      31.799   1.126  18.275  1.00  0.91           C  
ATOM   6869  C   THR A 469      31.025   2.125  19.148  1.00  0.91           C  
ATOM   6870  O   THR A 469      30.849   1.911  20.348  1.00  0.91           O  
ATOM   6871  CB  THR A 469      33.247   1.603  18.036  1.00  0.91           C  
ATOM   6872  OG1 THR A 469      33.962   0.610  17.276  1.00  0.91           O  
ATOM   6873  CG2 THR A 469      33.927   1.791  19.319  1.00  0.91           C  
ATOM   6874  H   THR A 469      31.600   1.095  16.134  1.00  0.91           H  
ATOM   6875  HA  THR A 469      31.842   0.177  18.810  1.00  0.91           H  
ATOM   6876  HB  THR A 469      33.253   2.535  17.510  1.00  0.91           H  
ATOM   6877  HG1 THR A 469      33.539   0.503  16.407  1.00  0.91           H  
ATOM   6878 1HG2 THR A 469      34.951   2.117  19.151  1.00  0.91           H  
ATOM   6879 2HG2 THR A 469      33.398   2.537  19.914  1.00  0.91           H  
ATOM   6880 3HG2 THR A 469      33.922   0.843  19.825  1.00  0.91           H  
ATOM   6881  N   GLU A 470      30.502   3.184  18.531  1.00  0.91           N  
ATOM   6882  CA  GLU A 470      29.734   4.217  19.230  1.00  0.91           C  
ATOM   6883  C   GLU A 470      28.444   3.695  19.855  1.00  0.91           C  
ATOM   6884  O   GLU A 470      27.856   4.369  20.706  1.00  0.91           O  
ATOM   6885  CB  GLU A 470      29.357   5.385  18.315  1.00  0.91           C  
ATOM   6886  CG  GLU A 470      30.501   6.269  17.850  1.00  0.91           C  
ATOM   6887  CD  GLU A 470      29.996   7.413  17.042  1.00  0.91           C  
ATOM   6888  OE1 GLU A 470      28.808   7.659  17.106  1.00  0.91           O  
ATOM   6889  OE2 GLU A 470      30.769   8.025  16.339  1.00  0.91           O  
ATOM   6890  H   GLU A 470      30.691   3.292  17.535  1.00  0.91           H  
ATOM   6891  HA  GLU A 470      30.358   4.607  20.028  1.00  0.91           H  
ATOM   6892 1HB  GLU A 470      28.864   4.994  17.426  1.00  0.91           H  
ATOM   6893 2HB  GLU A 470      28.634   6.020  18.826  1.00  0.91           H  
ATOM   6894 1HG  GLU A 470      31.033   6.651  18.719  1.00  0.91           H  
ATOM   6895 2HG  GLU A 470      31.194   5.692  17.261  1.00  0.91           H  
ATOM   6896  N   TYR A 471      27.956   2.548  19.381  1.00  0.93           N  
ATOM   6897  CA  TYR A 471      26.722   1.989  19.869  1.00  0.93           C  
ATOM   6898  C   TYR A 471      26.929   0.813  20.832  1.00  0.93           C  
ATOM   6899  O   TYR A 471      25.959   0.100  21.164  1.00  0.93           O  
ATOM   6900  CB  TYR A 471      25.814   1.638  18.700  1.00  0.93           C  
ATOM   6901  CG  TYR A 471      25.240   2.854  18.030  1.00  0.93           C  
ATOM   6902  CD1 TYR A 471      25.457   3.093  16.704  1.00  0.93           C  
ATOM   6903  CD2 TYR A 471      24.497   3.748  18.780  1.00  0.93           C  
ATOM   6904  CE1 TYR A 471      24.921   4.218  16.099  1.00  0.93           C  
ATOM   6905  CE2 TYR A 471      23.968   4.868  18.185  1.00  0.93           C  
ATOM   6906  CZ  TYR A 471      24.170   5.100  16.844  1.00  0.93           C  
ATOM   6907  OH  TYR A 471      23.602   6.208  16.256  1.00  0.93           O  
ATOM   6908  H   TYR A 471      28.477   2.008  18.689  1.00  0.93           H  
ATOM   6909  HA  TYR A 471      26.218   2.773  20.415  1.00  0.93           H  
ATOM   6910 1HB  TYR A 471      26.394   1.083  17.951  1.00  0.93           H  
ATOM   6911 2HB  TYR A 471      25.025   1.019  19.010  1.00  0.93           H  
ATOM   6912  HD1 TYR A 471      26.044   2.393  16.140  1.00  0.93           H  
ATOM   6913  HD2 TYR A 471      24.330   3.564  19.842  1.00  0.93           H  
ATOM   6914  HE1 TYR A 471      25.089   4.408  15.047  1.00  0.93           H  
ATOM   6915  HE2 TYR A 471      23.381   5.570  18.775  1.00  0.93           H  
ATOM   6916  HH  TYR A 471      23.084   6.671  16.916  1.00  0.93           H  
ATOM   6917  N   GLN A 472      28.182   0.641  21.294  1.00  0.98           N  
ATOM   6918  CA  GLN A 472      28.574  -0.402  22.246  1.00  0.98           C  
ATOM   6919  C   GLN A 472      29.454   0.130  23.412  1.00  0.98           C  
ATOM   6920  O   GLN A 472      30.111   1.170  23.296  1.00  0.98           O  
ATOM   6921  CB  GLN A 472      29.322  -1.531  21.529  1.00  0.98           C  
ATOM   6922  CG  GLN A 472      28.517  -2.296  20.489  1.00  0.98           C  
ATOM   6923  CD  GLN A 472      29.276  -3.440  19.853  1.00  0.98           C  
ATOM   6924  OE1 GLN A 472      30.442  -3.297  19.479  1.00  0.98           O  
ATOM   6925  NE2 GLN A 472      28.620  -4.590  19.716  1.00  0.98           N  
ATOM   6926  H   GLN A 472      28.923   1.253  20.948  1.00  0.98           H  
ATOM   6927  HA  GLN A 472      27.669  -0.818  22.684  1.00  0.98           H  
ATOM   6928 1HB  GLN A 472      30.190  -1.115  21.017  1.00  0.98           H  
ATOM   6929 2HB  GLN A 472      29.669  -2.235  22.269  1.00  0.98           H  
ATOM   6930 1HG  GLN A 472      27.633  -2.705  20.960  1.00  0.98           H  
ATOM   6931 2HG  GLN A 472      28.252  -1.600  19.698  1.00  0.98           H  
ATOM   6932 1HE2 GLN A 472      29.079  -5.374  19.298  1.00  0.98           H  
ATOM   6933 2HE2 GLN A 472      27.637  -4.679  19.999  1.00  0.98           H  
ATOM   6934  N   ARG A 473      29.473  -0.589  24.540  1.00  1.04           N  
ATOM   6935  CA  ARG A 473      30.402  -0.264  25.631  1.00  1.04           C  
ATOM   6936  C   ARG A 473      31.554  -1.249  25.587  1.00  1.04           C  
ATOM   6937  O   ARG A 473      31.321  -2.420  25.271  1.00  1.04           O  
ATOM   6938  CB  ARG A 473      29.782  -0.409  27.019  1.00  1.04           C  
ATOM   6939  CG  ARG A 473      28.674   0.513  27.341  1.00  1.04           C  
ATOM   6940  CD  ARG A 473      28.221   0.418  28.760  1.00  1.04           C  
ATOM   6941  NE  ARG A 473      27.253   1.470  29.097  1.00  1.04           N  
ATOM   6942  CZ  ARG A 473      25.914   1.410  28.881  1.00  1.04           C  
ATOM   6943  NH1 ARG A 473      25.370   0.345  28.330  1.00  1.04           N  
ATOM   6944  NH2 ARG A 473      25.154   2.431  29.221  1.00  1.04           N  
ATOM   6945  H   ARG A 473      28.872  -1.403  24.606  1.00  1.04           H  
ATOM   6946  HA  ARG A 473      30.749   0.754  25.491  1.00  1.04           H  
ATOM   6947 1HB  ARG A 473      29.394  -1.424  27.125  1.00  1.04           H  
ATOM   6948 2HB  ARG A 473      30.553  -0.281  27.779  1.00  1.04           H  
ATOM   6949 1HG  ARG A 473      28.921   1.542  27.082  1.00  1.04           H  
ATOM   6950 2HG  ARG A 473      27.865   0.163  26.761  1.00  1.04           H  
ATOM   6951 1HD  ARG A 473      27.744  -0.548  28.924  1.00  1.04           H  
ATOM   6952 2HD  ARG A 473      29.080   0.519  29.422  1.00  1.04           H  
ATOM   6953  HE  ARG A 473      27.616   2.314  29.523  1.00  1.04           H  
ATOM   6954 1HH1 ARG A 473      25.949  -0.439  28.063  1.00  1.04           H  
ATOM   6955 2HH1 ARG A 473      24.352   0.307  28.134  1.00  1.04           H  
ATOM   6956 1HH2 ARG A 473      25.564   3.254  29.640  1.00  1.04           H  
ATOM   6957 2HH2 ARG A 473      24.157   2.389  29.061  1.00  1.04           H  
ATOM   6958  N   PRO A 474      32.803  -0.837  25.834  1.00  1.10           N  
ATOM   6959  CA  PRO A 474      33.925  -1.733  25.952  1.00  1.10           C  
ATOM   6960  C   PRO A 474      33.833  -2.393  27.301  1.00  1.10           C  
ATOM   6961  O   PRO A 474      33.453  -1.733  28.273  1.00  1.10           O  
ATOM   6962  CB  PRO A 474      35.122  -0.796  25.868  1.00  1.10           C  
ATOM   6963  CG  PRO A 474      34.609   0.517  26.458  1.00  1.10           C  
ATOM   6964  CD  PRO A 474      33.122   0.583  26.089  1.00  1.10           C  
ATOM   6965  HA  PRO A 474      33.914  -2.475  25.136  1.00  1.10           H  
ATOM   6966 1HB  PRO A 474      35.955  -1.224  26.445  1.00  1.10           H  
ATOM   6967 2HB  PRO A 474      35.464  -0.719  24.844  1.00  1.10           H  
ATOM   6968 1HG  PRO A 474      34.773   0.528  27.544  1.00  1.10           H  
ATOM   6969 2HG  PRO A 474      35.181   1.359  26.041  1.00  1.10           H  
ATOM   6970 1HD  PRO A 474      32.557   0.955  26.954  1.00  1.10           H  
ATOM   6971 2HD  PRO A 474      32.970   1.203  25.211  1.00  1.10           H  
ATOM   6972  N   LYS A 475      34.253  -3.634  27.401  1.00  1.18           N  
ATOM   6973  CA  LYS A 475      34.367  -4.282  28.694  1.00  1.18           C  
ATOM   6974  C   LYS A 475      35.621  -5.131  28.761  1.00  1.18           C  
ATOM   6975  O   LYS A 475      36.032  -5.717  27.757  1.00  1.18           O  
ATOM   6976  CB  LYS A 475      33.125  -5.123  28.994  1.00  1.18           C  
ATOM   6977  CG  LYS A 475      31.832  -4.303  29.113  1.00  1.18           C  
ATOM   6978  CD  LYS A 475      30.668  -5.150  29.532  1.00  1.18           C  
ATOM   6979  CE  LYS A 475      29.396  -4.322  29.623  1.00  1.18           C  
ATOM   6980  NZ  LYS A 475      28.243  -5.139  30.069  1.00  1.18           N  
ATOM   6981  H   LYS A 475      34.475  -4.152  26.556  1.00  1.18           H  
ATOM   6982  HA  LYS A 475      34.451  -3.511  29.461  1.00  1.18           H  
ATOM   6983 1HB  LYS A 475      32.983  -5.855  28.193  1.00  1.18           H  
ATOM   6984 2HB  LYS A 475      33.273  -5.675  29.923  1.00  1.18           H  
ATOM   6985 1HG  LYS A 475      31.973  -3.493  29.830  1.00  1.18           H  
ATOM   6986 2HG  LYS A 475      31.583  -3.868  28.144  1.00  1.18           H  
ATOM   6987 1HD  LYS A 475      30.522  -5.940  28.797  1.00  1.18           H  
ATOM   6988 2HD  LYS A 475      30.868  -5.608  30.497  1.00  1.18           H  
ATOM   6989 1HE  LYS A 475      29.548  -3.505  30.326  1.00  1.18           H  
ATOM   6990 2HE  LYS A 475      29.172  -3.906  28.639  1.00  1.18           H  
ATOM   6991 1HZ  LYS A 475      27.415  -4.576  30.110  1.00  1.18           H  
ATOM   6992 2HZ  LYS A 475      28.098  -5.903  29.393  1.00  1.18           H  
ATOM   6993 3HZ  LYS A 475      28.430  -5.530  30.974  1.00  1.18           H  
ATOM   6994  N   THR A 476      36.196  -5.246  29.956  1.00  1.25           N  
ATOM   6995  CA  THR A 476      37.331  -6.140  30.125  1.00  1.25           C  
ATOM   6996  C   THR A 476      36.838  -7.407  30.802  1.00  1.25           C  
ATOM   6997  O   THR A 476      36.135  -7.360  31.810  1.00  1.25           O  
ATOM   6998  CB  THR A 476      38.475  -5.511  30.940  1.00  1.25           C  
ATOM   6999  OG1 THR A 476      38.952  -4.338  30.261  1.00  1.25           O  
ATOM   7000  CG2 THR A 476      39.635  -6.524  31.060  1.00  1.25           C  
ATOM   7001  H   THR A 476      35.836  -4.729  30.744  1.00  1.25           H  
ATOM   7002  HA  THR A 476      37.726  -6.408  29.151  1.00  1.25           H  
ATOM   7003  HB  THR A 476      38.120  -5.236  31.930  1.00  1.25           H  
ATOM   7004  HG1 THR A 476      39.300  -4.590  29.400  1.00  1.25           H  
ATOM   7005 1HG2 THR A 476      40.451  -6.078  31.623  1.00  1.25           H  
ATOM   7006 2HG2 THR A 476      39.292  -7.420  31.576  1.00  1.25           H  
ATOM   7007 3HG2 THR A 476      39.986  -6.795  30.062  1.00  1.25           H  
ATOM   7008  N   VAL A 477      37.194  -8.526  30.205  1.00  1.32           N  
ATOM   7009  CA  VAL A 477      36.779  -9.835  30.661  1.00  1.32           C  
ATOM   7010  C   VAL A 477      38.007 -10.602  31.101  1.00  1.32           C  
ATOM   7011  O   VAL A 477      39.045 -10.537  30.439  1.00  1.32           O  
ATOM   7012  CB  VAL A 477      36.084 -10.568  29.517  1.00  1.32           C  
ATOM   7013  CG1 VAL A 477      35.631 -11.942  29.983  1.00  1.32           C  
ATOM   7014  CG2 VAL A 477      34.930  -9.729  28.984  1.00  1.32           C  
ATOM   7015  H   VAL A 477      37.774  -8.459  29.374  1.00  1.32           H  
ATOM   7016  HA  VAL A 477      36.097  -9.728  31.505  1.00  1.32           H  
ATOM   7017  HB  VAL A 477      36.796 -10.707  28.730  1.00  1.32           H  
ATOM   7018 1HG1 VAL A 477      35.165 -12.471  29.156  1.00  1.32           H  
ATOM   7019 2HG1 VAL A 477      36.486 -12.514  30.337  1.00  1.32           H  
ATOM   7020 3HG1 VAL A 477      34.915 -11.833  30.794  1.00  1.32           H  
ATOM   7021 1HG2 VAL A 477      34.463 -10.249  28.151  1.00  1.32           H  
ATOM   7022 2HG2 VAL A 477      34.200  -9.570  29.775  1.00  1.32           H  
ATOM   7023 3HG2 VAL A 477      35.308  -8.763  28.636  1.00  1.32           H  
ATOM   7024  N   THR A 478      37.935 -11.267  32.255  1.00  1.41           N  
ATOM   7025  CA  THR A 478      39.110 -11.984  32.740  1.00  1.41           C  
ATOM   7026  C   THR A 478      38.837 -13.450  33.050  1.00  1.41           C  
ATOM   7027  O   THR A 478      37.697 -13.844  33.302  1.00  1.41           O  
ATOM   7028  CB  THR A 478      39.637 -11.324  34.029  1.00  1.41           C  
ATOM   7029  OG1 THR A 478      38.662 -11.471  35.070  1.00  1.41           O  
ATOM   7030  CG2 THR A 478      39.886  -9.830  33.814  1.00  1.41           C  
ATOM   7031  H   THR A 478      37.072 -11.283  32.777  1.00  1.41           H  
ATOM   7032  HA  THR A 478      39.879 -11.951  31.980  1.00  1.41           H  
ATOM   7033  HB  THR A 478      40.568 -11.812  34.325  1.00  1.41           H  
ATOM   7034  HG1 THR A 478      38.518 -12.407  35.235  1.00  1.41           H  
ATOM   7035 1HG2 THR A 478      40.260  -9.388  34.734  1.00  1.41           H  
ATOM   7036 2HG2 THR A 478      40.604  -9.698  33.043  1.00  1.41           H  
ATOM   7037 3HG2 THR A 478      38.960  -9.336  33.528  1.00  1.41           H  
ATOM   7038  N   VAL A 479      39.926 -14.227  33.102  1.00  1.54           N  
ATOM   7039  CA  VAL A 479      39.888 -15.631  33.509  1.00  1.54           C  
ATOM   7040  C   VAL A 479      41.043 -15.880  34.473  1.00  1.54           C  
ATOM   7041  O   VAL A 479      42.154 -15.396  34.262  1.00  1.54           O  
ATOM   7042  CB  VAL A 479      40.065 -16.555  32.293  1.00  1.54           C  
ATOM   7043  CG1 VAL A 479      41.454 -16.380  31.771  1.00  1.54           C  
ATOM   7044  CG2 VAL A 479      39.739 -18.008  32.626  1.00  1.54           C  
ATOM   7045  H   VAL A 479      40.812 -13.805  32.829  1.00  1.54           H  
ATOM   7046  HA  VAL A 479      38.939 -15.843  34.002  1.00  1.54           H  
ATOM   7047  HB  VAL A 479      39.394 -16.228  31.524  1.00  1.54           H  
ATOM   7048 1HG1 VAL A 479      41.591 -16.987  30.875  1.00  1.54           H  
ATOM   7049 2HG1 VAL A 479      41.599 -15.338  31.535  1.00  1.54           H  
ATOM   7050 3HG1 VAL A 479      42.171 -16.682  32.524  1.00  1.54           H  
ATOM   7051 1HG2 VAL A 479      39.859 -18.608  31.726  1.00  1.54           H  
ATOM   7052 2HG2 VAL A 479      40.371 -18.389  33.376  1.00  1.54           H  
ATOM   7053 3HG2 VAL A 479      38.706 -18.070  32.972  1.00  1.54           H  
ATOM   7054  N   ARG A 480      40.821 -16.724  35.482  1.00  1.73           N  
ATOM   7055  CA  ARG A 480      41.873 -17.055  36.458  1.00  1.73           C  
ATOM   7056  C   ARG A 480      42.693 -18.281  36.074  1.00  1.73           C  
ATOM   7057  O   ARG A 480      43.401 -18.861  36.905  1.00  1.73           O  
ATOM   7058  CB  ARG A 480      41.289 -17.270  37.835  1.00  1.73           C  
ATOM   7059  CG  ARG A 480      40.688 -16.049  38.493  1.00  1.73           C  
ATOM   7060  CD  ARG A 480      40.241 -16.360  39.875  1.00  1.73           C  
ATOM   7061  NE  ARG A 480      41.378 -16.666  40.748  1.00  1.73           N  
ATOM   7062  CZ  ARG A 480      41.289 -17.260  41.957  1.00  1.73           C  
ATOM   7063  NH1 ARG A 480      40.117 -17.617  42.434  1.00  1.73           N  
ATOM   7064  NH2 ARG A 480      42.385 -17.490  42.656  1.00  1.73           N  
ATOM   7065  H   ARG A 480      39.897 -17.119  35.597  1.00  1.73           H  
ATOM   7066  HA  ARG A 480      42.558 -16.203  36.514  1.00  1.73           H  
ATOM   7067 1HB  ARG A 480      40.495 -18.005  37.761  1.00  1.73           H  
ATOM   7068 2HB  ARG A 480      42.056 -17.677  38.495  1.00  1.73           H  
ATOM   7069 1HG  ARG A 480      41.432 -15.252  38.535  1.00  1.73           H  
ATOM   7070 2HG  ARG A 480      39.825 -15.712  37.915  1.00  1.73           H  
ATOM   7071 1HD  ARG A 480      39.717 -15.498  40.283  1.00  1.73           H  
ATOM   7072 2HD  ARG A 480      39.574 -17.224  39.865  1.00  1.73           H  
ATOM   7073  HE  ARG A 480      42.303 -16.415  40.421  1.00  1.73           H  
ATOM   7074 1HH1 ARG A 480      39.280 -17.451  41.897  1.00  1.73           H  
ATOM   7075 2HH1 ARG A 480      40.058 -18.074  43.332  1.00  1.73           H  
ATOM   7076 1HH2 ARG A 480      43.295 -17.237  42.288  1.00  1.73           H  
ATOM   7077 2HH2 ARG A 480      42.332 -17.952  43.554  1.00  1.73           H  
ATOM   7078  N   LEU A 481      42.517 -18.729  34.850  1.00  2.02           N  
ATOM   7079  CA  LEU A 481      43.218 -19.857  34.244  1.00  2.02           C  
ATOM   7080  C   LEU A 481      43.098 -21.175  35.019  1.00  2.02           C  
ATOM   7081  O   LEU A 481      42.422 -22.100  34.568  1.00  2.02           O  
ATOM   7082  CB  LEU A 481      44.691 -19.472  34.098  1.00  2.02           C  
ATOM   7083  CG  LEU A 481      44.924 -18.299  33.160  1.00  2.02           C  
ATOM   7084  CD1 LEU A 481      46.381 -17.896  33.216  1.00  2.02           C  
ATOM   7085  CD2 LEU A 481      44.496 -18.684  31.771  1.00  2.02           C  
ATOM   7086  H   LEU A 481      41.895 -18.200  34.266  1.00  2.02           H  
ATOM   7087  HA  LEU A 481      42.801 -20.014  33.249  1.00  2.02           H  
ATOM   7088 1HB  LEU A 481      45.111 -19.203  35.066  1.00  2.02           H  
ATOM   7089 2HB  LEU A 481      45.242 -20.324  33.707  1.00  2.02           H  
ATOM   7090  HG  LEU A 481      44.326 -17.457  33.484  1.00  2.02           H  
ATOM   7091 1HD1 LEU A 481      46.562 -17.048  32.569  1.00  2.02           H  
ATOM   7092 2HD1 LEU A 481      46.636 -17.624  34.239  1.00  2.02           H  
ATOM   7093 3HD1 LEU A 481      46.995 -18.735  32.903  1.00  2.02           H  
ATOM   7094 1HD2 LEU A 481      44.639 -17.853  31.102  1.00  2.02           H  
ATOM   7095 2HD2 LEU A 481      45.087 -19.530  31.426  1.00  2.02           H  
ATOM   7096 3HD2 LEU A 481      43.442 -18.955  31.781  1.00  2.02           H  
ATOM   7097  N   GLY A 482      43.781 -21.266  36.161  1.00  2.39           N  
ATOM   7098  CA  GLY A 482      43.753 -22.454  37.004  1.00  2.39           C  
ATOM   7099  C   GLY A 482      42.572 -22.404  37.973  1.00  2.39           C  
ATOM   7100  O   GLY A 482      42.136 -23.429  38.498  1.00  2.39           O  
ATOM   7101  H   GLY A 482      44.280 -20.441  36.474  1.00  2.39           H  
ATOM   7102 1HA  GLY A 482      43.683 -23.342  36.381  1.00  2.39           H  
ATOM   7103 2HA  GLY A 482      44.685 -22.521  37.568  1.00  2.39           H  
ATOM   7104  N   GLY A 483      42.070 -21.195  38.209  1.00  2.83           N  
ATOM   7105  CA  GLY A 483      40.937 -20.960  39.114  1.00  2.83           C  
ATOM   7106  C   GLY A 483      41.297 -20.857  40.601  1.00  2.83           C  
ATOM   7107  O   GLY A 483      40.412 -20.660  41.436  1.00  2.83           O  
ATOM   7108  H   GLY A 483      42.503 -20.401  37.743  1.00  2.83           H  
ATOM   7109 1HA  GLY A 483      40.429 -20.053  38.809  1.00  2.83           H  
ATOM   7110 2HA  GLY A 483      40.213 -21.763  38.982  1.00  2.83           H  
ATOM   7111  N   SER A 484      42.581 -20.978  40.926  1.00  3.30           N  
ATOM   7112  CA  SER A 484      43.049 -20.941  42.307  1.00  3.30           C  
ATOM   7113  C   SER A 484      44.350 -20.157  42.418  1.00  3.30           C  
ATOM   7114  O   SER A 484      44.550 -19.422  43.387  1.00  3.30           O  
ATOM   7115  OXT SER A 484      45.071 -20.057  41.426  1.00  3.30           O  
ATOM   7116  CB  SER A 484      43.245 -22.354  42.822  1.00  3.30           C  
ATOM   7117  OG  SER A 484      43.739 -22.352  44.134  1.00  3.30           O  
ATOM   7118  H   SER A 484      43.245 -21.130  40.184  1.00  3.30           H  
ATOM   7119  HA  SER A 484      42.292 -20.444  42.916  1.00  3.30           H  
ATOM   7120 1HB  SER A 484      42.293 -22.884  42.790  1.00  3.30           H  
ATOM   7121 2HB  SER A 484      43.937 -22.886  42.170  1.00  3.30           H  
ATOM   7122  HG  SER A 484      43.812 -23.274  44.391  1.00  3.30           H  
TER    7123
ENDMDL

REMARK ID 690130 MODEL 4 2025-10-04_00000141_full_19
PFRMAT TS
TARGET 2025-10-04_00000141_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   MET A   1      -3.537   5.706 -17.020  1.00 10.00           N  
ATOM      2  CA  MET A   1      -2.596   6.695 -17.526  1.00 10.00           C  
ATOM      3  C   MET A   1      -1.164   6.321 -17.177  1.00 10.00           C  
ATOM      4  O   MET A   1      -0.326   7.192 -16.928  1.00 10.00           O  
ATOM      5  CB  MET A   1      -2.939   8.070 -16.962  1.00 10.00           C  
ATOM      6  CG  MET A   1      -4.288   8.618 -17.408  1.00 10.00           C  
ATOM      7  SD  MET A   1      -4.372   8.856 -19.192  1.00 10.00           S  
ATOM      8  CE  MET A   1      -3.244  10.232 -19.369  1.00 10.00           C  
ATOM      9 1H   MET A   1      -4.410   6.163 -16.805  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.695   4.993 -17.715  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.166   5.290 -16.176  1.00 10.00           H  
ATOM     12  HA  MET A   1      -2.677   6.727 -18.612  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -2.939   8.022 -15.875  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -2.171   8.785 -17.258  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -5.076   7.922 -17.116  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -4.479   9.573 -16.920  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -3.177  10.516 -20.418  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -3.613  11.078 -18.786  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -2.257   9.943 -19.005  1.00 10.00           H  
ATOM     20  N   GLY A   2      -0.874   5.020 -17.159  1.00 10.00           N  
ATOM     21  CA  GLY A   2       0.463   4.556 -16.816  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.546   4.175 -15.345  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.235   4.652 -14.523  1.00 10.00           O  
ATOM     24  H   GLY A   2      -1.563   4.324 -17.391  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.724   3.697 -17.435  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       1.189   5.337 -17.030  1.00 10.00           H  
ATOM     27  N   SER A   3       1.505   3.312 -15.028  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.757   2.815 -13.674  1.00 10.00           C  
ATOM     29  C   SER A   3       2.600   3.781 -12.835  1.00 10.00           C  
ATOM     30  O   SER A   3       2.847   3.543 -11.656  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.449   1.471 -13.764  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.716   1.609 -14.340  1.00 10.00           O  
ATOM     33  H   SER A   3       2.098   2.968 -15.773  1.00 10.00           H  
ATOM     34  HA  SER A   3       0.796   2.684 -13.172  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.544   1.032 -12.769  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.847   0.794 -14.366  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.999   0.722 -14.584  1.00 10.00           H  
ATOM     38  N   SER A   4       3.072   4.849 -13.474  1.00 10.00           N  
ATOM     39  CA  SER A   4       3.957   5.832 -12.861  1.00 10.00           C  
ATOM     40  C   SER A   4       3.360   6.596 -11.676  1.00 10.00           C  
ATOM     41  O   SER A   4       4.061   6.883 -10.703  1.00 10.00           O  
ATOM     42  CB  SER A   4       4.378   6.845 -13.914  1.00 10.00           C  
ATOM     43  OG  SER A   4       5.144   6.243 -14.917  1.00 10.00           O  
ATOM     44  H   SER A   4       2.806   4.969 -14.437  1.00 10.00           H  
ATOM     45  HA  SER A   4       4.836   5.308 -12.499  1.00 10.00           H  
ATOM     46 1HB  SER A   4       3.498   7.316 -14.353  1.00 10.00           H  
ATOM     47 2HB  SER A   4       4.965   7.629 -13.435  1.00 10.00           H  
ATOM     48  HG  SER A   4       5.681   6.969 -15.328  1.00 10.00           H  
ATOM     49  N   HIS A   5       2.088   6.971 -11.759  1.00 10.00           N  
ATOM     50  CA  HIS A   5       1.495   7.777 -10.693  1.00 10.00           C  
ATOM     51  C   HIS A   5       1.314   6.917  -9.436  1.00 10.00           C  
ATOM     52  O   HIS A   5       0.897   5.761  -9.520  1.00 10.00           O  
ATOM     53  CB  HIS A   5       0.151   8.364 -11.163  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -0.377   9.540 -10.346  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.966   9.409  -9.105  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -0.398  10.865 -10.634  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -1.325  10.603  -8.667  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -0.992  11.505  -9.576  1.00 10.00           N  
ATOM     59  H   HIS A   5       1.536   6.700 -12.563  1.00 10.00           H  
ATOM     60  HA  HIS A   5       2.157   8.603 -10.442  1.00 10.00           H  
ATOM     61 1HB  HIS A   5       0.240   8.684 -12.201  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -0.603   7.583 -11.134  1.00 10.00           H  
ATOM     63  HD1 HIS A   5      -0.871   8.621  -8.471  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -0.053  11.440 -11.494  1.00 10.00           H  
ATOM     65  HE1 HIS A   5      -1.809  10.705  -7.696  1.00 10.00           H  
ATOM     66  N   HIS A   6       1.627   7.468  -8.268  1.00 10.00           N  
ATOM     67  CA  HIS A   6       1.400   6.731  -7.028  1.00 10.00           C  
ATOM     68  C   HIS A   6      -0.093   6.569  -6.811  1.00 10.00           C  
ATOM     69  O   HIS A   6      -0.873   7.477  -7.116  1.00 10.00           O  
ATOM     70  CB  HIS A   6       2.054   7.412  -5.807  1.00 10.00           C  
ATOM     71  CG  HIS A   6       2.007   6.565  -4.513  1.00 10.00           C  
ATOM     72  ND1 HIS A   6       0.872   6.465  -3.730  1.00 10.00           N  
ATOM     73  CD2 HIS A   6       2.945   5.785  -3.904  1.00 10.00           C  
ATOM     74  CE1 HIS A   6       1.108   5.664  -2.704  1.00 10.00           C  
ATOM     75  NE2 HIS A   6       2.355   5.237  -2.781  1.00 10.00           N  
ATOM     76  H   HIS A   6       1.995   8.407  -8.243  1.00 10.00           H  
ATOM     77  HA  HIS A   6       1.826   5.731  -7.113  1.00 10.00           H  
ATOM     78 1HB  HIS A   6       3.097   7.635  -6.030  1.00 10.00           H  
ATOM     79 2HB  HIS A   6       1.552   8.359  -5.609  1.00 10.00           H  
ATOM     80  HD1 HIS A   6       0.026   6.981  -3.852  1.00 10.00           H  
ATOM     81  HD2 HIS A   6       3.983   5.543  -4.143  1.00 10.00           H  
ATOM     82  HE1 HIS A   6       0.322   5.456  -1.977  1.00 10.00           H  
ATOM     83  N   HIS A   7      -0.495   5.411  -6.315  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -1.895   5.153  -6.025  1.00 10.00           C  
ATOM     85  C   HIS A   7      -2.074   4.646  -4.600  1.00 10.00           C  
ATOM     86  O   HIS A   7      -1.194   3.979  -4.033  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -2.492   4.145  -7.019  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -2.642   4.617  -8.453  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -1.597   4.642  -9.362  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -3.733   5.057  -9.121  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -2.051   5.072 -10.526  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.341   5.333 -10.404  1.00 10.00           N  
ATOM     93  H   HIS A   7       0.192   4.702  -6.112  1.00 10.00           H  
ATOM     94  HA  HIS A   7      -2.462   6.081  -6.111  1.00 10.00           H  
ATOM     95 1HB  HIS A   7      -1.848   3.275  -7.050  1.00 10.00           H  
ATOM     96 2HB  HIS A   7      -3.469   3.817  -6.659  1.00 10.00           H  
ATOM     97  HD1 HIS A   7      -0.629   4.844  -9.138  1.00 10.00           H  
ATOM     98  HD2 HIS A   7      -4.771   5.204  -8.825  1.00 10.00           H  
ATOM     99  HE1 HIS A   7      -1.373   5.160 -11.378  1.00 10.00           H  
ATOM    100  N   HIS A   8      -3.223   4.967  -4.028  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.507   4.573  -2.662  1.00 10.00           C  
ATOM    102  C   HIS A   8      -3.588   3.074  -2.537  1.00 10.00           C  
ATOM    103  O   HIS A   8      -4.040   2.385  -3.451  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.818   5.200  -2.183  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -4.748   6.689  -2.038  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -3.946   7.310  -1.101  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.383   7.680  -2.707  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -4.092   8.620  -1.204  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -4.955   8.871  -2.170  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.905   5.506  -4.542  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -2.710   4.922  -2.008  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.613   4.959  -2.884  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.093   4.772  -1.217  1.00 10.00           H  
ATOM    114  HD2 HIS A   8      -6.098   7.557  -3.521  1.00 10.00           H  
ATOM    115  HE1 HIS A   8      -3.582   9.367  -0.595  1.00 10.00           H  
ATOM    116  HE2 HIS A   8      -5.258   9.787  -2.470  1.00 10.00           H  
ATOM    117  N   HIS A   9      -3.149   2.593  -1.387  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -3.131   1.184  -0.999  1.00 10.00           C  
ATOM    119  C   HIS A   9      -2.108   0.334  -1.768  1.00 10.00           C  
ATOM    120  O   HIS A   9      -2.090  -0.886  -1.607  1.00 10.00           O  
ATOM    121  CB  HIS A   9      -4.527   0.563  -1.175  1.00 10.00           C  
ATOM    122  CG  HIS A   9      -5.625   1.353  -0.517  1.00 10.00           C  
ATOM    123  ND1 HIS A   9      -5.694   1.544   0.847  1.00 10.00           N  
ATOM    124  CD2 HIS A   9      -6.689   2.003  -1.044  1.00 10.00           C  
ATOM    125  CE1 HIS A   9      -6.758   2.276   1.131  1.00 10.00           C  
ATOM    126  NE2 HIS A   9      -7.377   2.569   0.002  1.00 10.00           N  
ATOM    127  H   HIS A   9      -2.789   3.258  -0.715  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -2.872   1.119   0.055  1.00 10.00           H  
ATOM    129 1HB  HIS A   9      -4.762   0.431  -2.227  1.00 10.00           H  
ATOM    130 2HB  HIS A   9      -4.526  -0.430  -0.728  1.00 10.00           H  
ATOM    131  HD2 HIS A   9      -6.946   2.069  -2.103  1.00 10.00           H  
ATOM    132  HE1 HIS A   9      -7.071   2.586   2.128  1.00 10.00           H  
ATOM    133  HE2 HIS A   9      -8.222   3.118  -0.085  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.213   0.958  -2.538  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.154   0.195  -3.193  1.00 10.00           C  
ATOM    136  C   HIS A  10       1.174   0.322  -2.452  1.00 10.00           C  
ATOM    137  O   HIS A  10       2.137  -0.398  -2.769  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -0.013   0.592  -4.657  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.177   0.165  -5.489  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -1.232  -1.071  -6.103  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -2.337   0.778  -5.782  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -2.369  -1.184  -6.760  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -3.061  -0.076  -6.582  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.264   1.971  -2.699  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.418  -0.864  -3.179  1.00 10.00           H  
ATOM    146 1HB  HIS A  10       0.077   1.678  -4.729  1.00 10.00           H  
ATOM    147 2HB  HIS A  10       0.892   0.152  -5.071  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.640   1.759  -5.445  1.00 10.00           H  
ATOM    149  HE1 HIS A  10      -2.685  -2.048  -7.343  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -3.975   0.119  -6.959  1.00 10.00           H  
ATOM    151  N   SER A  11       1.257   1.265  -1.517  1.00  5.25           N  
ATOM    152  CA  SER A  11       1.896   1.958  -0.410  1.00  5.25           C  
ATOM    153  C   SER A  11       3.395   1.700  -0.484  1.00  5.25           C  
ATOM    154  O   SER A  11       4.009   1.347   0.530  1.00  5.25           O  
ATOM    155  CB  SER A  11       1.336   1.513   0.914  1.00  5.25           C  
ATOM    156  OG  SER A  11      -0.033   1.826   1.015  1.00  5.25           O  
ATOM    157  H   SER A  11       2.170   0.841  -1.480  1.00  5.25           H  
ATOM    158  HA  SER A  11       1.733   3.038  -0.542  1.00  5.25           H  
ATOM    159 1HB  SER A  11       1.479   0.437   1.026  1.00  5.25           H  
ATOM    160 2HB  SER A  11       1.880   2.001   1.718  1.00  5.25           H  
ATOM    161  HG  SER A  11      -0.268   1.680   1.938  1.00  5.25           H  
ATOM    162  N   SER A  12       3.973   1.820  -1.662  1.00  4.72           N  
ATOM    163  CA  SER A  12       5.377   1.485  -1.831  1.00  4.72           C  
ATOM    164  C   SER A  12       6.192   2.754  -1.989  1.00  4.72           C  
ATOM    165  O   SER A  12       5.994   3.512  -2.937  1.00  4.72           O  
ATOM    166  CB  SER A  12       5.543   0.567  -3.031  1.00  4.72           C  
ATOM    167  OG  SER A  12       4.863  -0.667  -2.846  1.00  4.72           O  
ATOM    168  H   SER A  12       3.428   2.143  -2.455  1.00  4.72           H  
ATOM    169  HA  SER A  12       5.729   0.960  -0.943  1.00  4.72           H  
ATOM    170 1HB  SER A  12       5.171   1.063  -3.927  1.00  4.72           H  
ATOM    171 2HB  SER A  12       6.603   0.369  -3.182  1.00  4.72           H  
ATOM    172  HG  SER A  12       3.893  -0.469  -2.856  1.00  4.72           H  
ATOM    173  N   GLY A  13       7.146   2.973  -1.077  1.00  4.21           N  
ATOM    174  CA  GLY A  13       7.955   4.201  -1.021  1.00  4.21           C  
ATOM    175  C   GLY A  13       9.031   4.309  -2.101  1.00  4.21           C  
ATOM    176  O   GLY A  13      10.208   4.562  -1.829  1.00  4.21           O  
ATOM    177  H   GLY A  13       7.273   2.280  -0.352  1.00  4.21           H  
ATOM    178 1HA  GLY A  13       7.289   5.062  -1.096  1.00  4.21           H  
ATOM    179 2HA  GLY A  13       8.427   4.265  -0.041  1.00  4.21           H  
ATOM    180  N   LEU A  14       8.611   4.188  -3.343  1.00  3.75           N  
ATOM    181  CA  LEU A  14       9.502   4.221  -4.485  1.00  3.75           C  
ATOM    182  C   LEU A  14       9.655   5.682  -4.868  1.00  3.75           C  
ATOM    183  O   LEU A  14       9.142   6.141  -5.882  1.00  3.75           O  
ATOM    184  CB  LEU A  14       8.868   3.423  -5.623  1.00  3.75           C  
ATOM    185  CG  LEU A  14       8.482   1.968  -5.257  1.00  3.75           C  
ATOM    186  CD1 LEU A  14       7.835   1.304  -6.463  1.00  3.75           C  
ATOM    187  CD2 LEU A  14       9.689   1.222  -4.765  1.00  3.75           C  
ATOM    188  H   LEU A  14       7.618   4.038  -3.482  1.00  3.75           H  
ATOM    189  HA  LEU A  14      10.474   3.809  -4.216  1.00  3.75           H  
ATOM    190 1HB  LEU A  14       7.969   3.931  -5.948  1.00  3.75           H  
ATOM    191 2HB  LEU A  14       9.576   3.382  -6.458  1.00  3.75           H  
ATOM    192  HG  LEU A  14       7.746   1.987  -4.467  1.00  3.75           H  
ATOM    193 1HD1 LEU A  14       7.539   0.287  -6.205  1.00  3.75           H  
ATOM    194 2HD1 LEU A  14       6.955   1.874  -6.758  1.00  3.75           H  
ATOM    195 3HD1 LEU A  14       8.532   1.282  -7.287  1.00  3.75           H  
ATOM    196 1HD2 LEU A  14       9.413   0.199  -4.497  1.00  3.75           H  
ATOM    197 2HD2 LEU A  14      10.435   1.202  -5.535  1.00  3.75           H  
ATOM    198 3HD2 LEU A  14      10.084   1.724  -3.898  1.00  3.75           H  
ATOM    199  N   VAL A  15      10.320   6.431  -4.014  1.00  3.38           N  
ATOM    200  CA  VAL A  15      10.371   7.877  -4.160  1.00  3.38           C  
ATOM    201  C   VAL A  15      11.084   8.382  -5.424  1.00  3.38           C  
ATOM    202  O   VAL A  15      12.177   7.919  -5.736  1.00  3.38           O  
ATOM    203  CB  VAL A  15      11.099   8.452  -2.930  1.00  3.38           C  
ATOM    204  CG1 VAL A  15      11.326   9.939  -3.083  1.00  3.38           C  
ATOM    205  CG2 VAL A  15      10.268   8.162  -1.699  1.00  3.38           C  
ATOM    206  H   VAL A  15      10.725   5.960  -3.201  1.00  3.38           H  
ATOM    207  HA  VAL A  15       9.344   8.213  -4.127  1.00  3.38           H  
ATOM    208  HB  VAL A  15      12.077   7.976  -2.834  1.00  3.38           H  
ATOM    209 1HG1 VAL A  15      11.847  10.319  -2.207  1.00  3.38           H  
ATOM    210 2HG1 VAL A  15      11.935  10.121  -3.964  1.00  3.38           H  
ATOM    211 3HG1 VAL A  15      10.376  10.454  -3.187  1.00  3.38           H  
ATOM    212 1HG2 VAL A  15      10.778   8.550  -0.817  1.00  3.38           H  
ATOM    213 2HG2 VAL A  15       9.294   8.639  -1.798  1.00  3.38           H  
ATOM    214 3HG2 VAL A  15      10.136   7.090  -1.597  1.00  3.38           H  
ATOM    215  N   PRO A  16      10.459   9.254  -6.236  1.00  3.09           N  
ATOM    216  CA  PRO A  16      11.070   9.881  -7.390  1.00  3.09           C  
ATOM    217  C   PRO A  16      12.006  10.985  -6.928  1.00  3.09           C  
ATOM    218  O   PRO A  16      11.739  11.639  -5.922  1.00  3.09           O  
ATOM    219  CB  PRO A  16       9.864  10.439  -8.152  1.00  3.09           C  
ATOM    220  CG  PRO A  16       8.841  10.730  -7.075  1.00  3.09           C  
ATOM    221  CD  PRO A  16       9.045   9.640  -6.024  1.00  3.09           C  
ATOM    222  HA  PRO A  16      11.618   9.122  -7.964  1.00  3.09           H  
ATOM    223 1HB  PRO A  16      10.163  11.343  -8.704  1.00  3.09           H  
ATOM    224 2HB  PRO A  16       9.511   9.721  -8.893  1.00  3.09           H  
ATOM    225 1HG  PRO A  16       9.001  11.743  -6.670  1.00  3.09           H  
ATOM    226 2HG  PRO A  16       7.826  10.719  -7.502  1.00  3.09           H  
ATOM    227 1HD  PRO A  16       8.892  10.101  -5.040  1.00  3.09           H  
ATOM    228 2HD  PRO A  16       8.375   8.780  -6.205  1.00  3.09           H  
ATOM    229  N   ARG A  17      13.021  11.267  -7.716  1.00  2.86           N  
ATOM    230  CA  ARG A  17      13.940  12.371  -7.481  1.00  2.86           C  
ATOM    231  C   ARG A  17      14.542  12.265  -6.093  1.00  2.86           C  
ATOM    232  O   ARG A  17      14.506  13.211  -5.303  1.00  2.86           O  
ATOM    233  CB  ARG A  17      13.240  13.717  -7.628  1.00  2.86           C  
ATOM    234  CG  ARG A  17      12.659  14.003  -9.007  1.00  2.86           C  
ATOM    235  CD  ARG A  17      12.053  15.364  -9.069  1.00  2.86           C  
ATOM    236  NE  ARG A  17      11.460  15.644 -10.370  1.00  2.86           N  
ATOM    237  CZ  ARG A  17      10.811  16.784 -10.687  1.00  2.86           C  
ATOM    238  NH1 ARG A  17      10.684  17.741  -9.795  1.00  2.86           N  
ATOM    239  NH2 ARG A  17      10.301  16.939 -11.897  1.00  2.86           N  
ATOM    240  H   ARG A  17      13.219  10.657  -8.489  1.00  2.86           H  
ATOM    241  HA  ARG A  17      14.748  12.308  -8.210  1.00  2.86           H  
ATOM    242 1HB  ARG A  17      12.435  13.809  -6.903  1.00  2.86           H  
ATOM    243 2HB  ARG A  17      13.954  14.511  -7.411  1.00  2.86           H  
ATOM    244 1HG  ARG A  17      13.451  13.945  -9.751  1.00  2.86           H  
ATOM    245 2HG  ARG A  17      11.887  13.268  -9.238  1.00  2.86           H  
ATOM    246 1HD  ARG A  17      11.271  15.447  -8.314  1.00  2.86           H  
ATOM    247 2HD  ARG A  17      12.821  16.112  -8.878  1.00  2.86           H  
ATOM    248  HE  ARG A  17      11.533  14.933 -11.083  1.00  2.86           H  
ATOM    249 1HH1 ARG A  17      11.073  17.625  -8.870  1.00  2.86           H  
ATOM    250 2HH1 ARG A  17      10.198  18.594 -10.034  1.00  2.86           H  
ATOM    251 1HH2 ARG A  17      10.395  16.205 -12.583  1.00  2.86           H  
ATOM    252 2HH2 ARG A  17       9.816  17.792 -12.133  1.00  2.86           H  
ATOM    253  N   GLY A  18      15.148  11.116  -5.817  1.00  2.70           N  
ATOM    254  CA  GLY A  18      15.741  10.929  -4.501  1.00  2.70           C  
ATOM    255  C   GLY A  18      16.413   9.586  -4.283  1.00  2.70           C  
ATOM    256  O   GLY A  18      16.579   8.794  -5.208  1.00  2.70           O  
ATOM    257  H   GLY A  18      15.137  10.385  -6.531  1.00  2.70           H  
ATOM    258 1HA  GLY A  18      16.466  11.724  -4.329  1.00  2.70           H  
ATOM    259 2HA  GLY A  18      14.958  11.059  -3.752  1.00  2.70           H  
ATOM    260  N   SER A  19      16.832   9.378  -3.043  1.00  2.62           N  
ATOM    261  CA  SER A  19      17.542   8.187  -2.592  1.00  2.62           C  
ATOM    262  C   SER A  19      16.683   6.981  -2.328  1.00  2.62           C  
ATOM    263  O   SER A  19      15.668   7.066  -1.636  1.00  2.62           O  
ATOM    264  CB  SER A  19      18.279   8.520  -1.317  1.00  2.62           C  
ATOM    265  OG  SER A  19      18.752   7.367  -0.652  1.00  2.62           O  
ATOM    266  H   SER A  19      16.644  10.098  -2.359  1.00  2.62           H  
ATOM    267  HA  SER A  19      18.259   7.907  -3.355  1.00  2.62           H  
ATOM    268 1HB  SER A  19      19.116   9.146  -1.569  1.00  2.62           H  
ATOM    269 2HB  SER A  19      17.638   9.089  -0.650  1.00  2.62           H  
ATOM    270  HG  SER A  19      19.397   7.695   0.034  1.00  2.62           H  
ATOM    271  N   HIS A  20      17.134   5.837  -2.832  1.00  2.65           N  
ATOM    272  CA  HIS A  20      16.489   4.568  -2.550  1.00  2.65           C  
ATOM    273  C   HIS A  20      17.275   3.721  -1.574  1.00  2.65           C  
ATOM    274  O   HIS A  20      17.267   2.493  -1.655  1.00  2.65           O  
ATOM    275  CB  HIS A  20      16.079   3.745  -3.772  1.00  2.65           C  
ATOM    276  CG  HIS A  20      14.928   4.314  -4.520  1.00  2.65           C  
ATOM    277  ND1 HIS A  20      14.253   3.603  -5.478  1.00  2.65           N  
ATOM    278  CD2 HIS A  20      14.327   5.521  -4.464  1.00  2.65           C  
ATOM    279  CE1 HIS A  20      13.273   4.347  -5.951  1.00  2.65           C  
ATOM    280  NE2 HIS A  20      13.324   5.506  -5.355  1.00  2.65           N  
ATOM    281  H   HIS A  20      17.967   5.860  -3.407  1.00  2.65           H  
ATOM    282  HA  HIS A  20      15.548   4.775  -2.042  1.00  2.65           H  
ATOM    283 1HB  HIS A  20      16.895   3.694  -4.456  1.00  2.65           H  
ATOM    284 2HB  HIS A  20      15.847   2.737  -3.469  1.00  2.65           H  
ATOM    285  HD2 HIS A  20      14.570   6.364  -3.844  1.00  2.65           H  
ATOM    286  HE1 HIS A  20      12.554   4.069  -6.715  1.00  2.65           H  
ATOM    287  HE2 HIS A  20      12.727   6.311  -5.510  1.00  2.65           H  
ATOM    288  N   MET A  21      18.014   4.371  -0.684  1.00  2.78           N  
ATOM    289  CA  MET A  21      18.625   3.585   0.371  1.00  2.78           C  
ATOM    290  C   MET A  21      17.428   3.101   1.226  1.00  2.78           C  
ATOM    291  O   MET A  21      16.502   3.890   1.458  1.00  2.78           O  
ATOM    292  CB  MET A  21      19.631   4.400   1.168  1.00  2.78           C  
ATOM    293  CG  MET A  21      20.889   4.791   0.391  1.00  2.78           C  
ATOM    294  SD  MET A  21      21.966   3.370  -0.031  1.00  2.78           S  
ATOM    295  CE  MET A  21      23.413   4.142  -0.767  1.00  2.78           C  
ATOM    296  H   MET A  21      18.097   5.391  -0.698  1.00  2.78           H  
ATOM    297  HA  MET A  21      19.145   2.765  -0.092  1.00  2.78           H  
ATOM    298 1HB  MET A  21      19.168   5.320   1.521  1.00  2.78           H  
ATOM    299 2HB  MET A  21      19.921   3.844   2.028  1.00  2.78           H  
ATOM    300 1HG  MET A  21      20.559   5.239  -0.523  1.00  2.78           H  
ATOM    301 2HG  MET A  21      21.461   5.523   0.924  1.00  2.78           H  
ATOM    302 1HE  MET A  21      24.139   3.384  -1.030  1.00  2.78           H  
ATOM    303 2HE  MET A  21      23.119   4.684  -1.653  1.00  2.78           H  
ATOM    304 3HE  MET A  21      23.865   4.836  -0.054  1.00  2.78           H  
ATOM    305  N   PRO A  22      17.404   1.853   1.734  1.00  3.05           N  
ATOM    306  CA  PRO A  22      16.303   1.257   2.480  1.00  3.05           C  
ATOM    307  C   PRO A  22      15.929   2.017   3.726  1.00  3.05           C  
ATOM    308  O   PRO A  22      16.783   2.538   4.431  1.00  3.05           O  
ATOM    309  CB  PRO A  22      16.876  -0.093   2.885  1.00  3.05           C  
ATOM    310  CG  PRO A  22      17.906  -0.372   1.875  1.00  3.05           C  
ATOM    311  CD  PRO A  22      18.526   0.949   1.541  1.00  3.05           C  
ATOM    312  HA  PRO A  22      15.441   1.118   1.833  1.00  3.05           H  
ATOM    313 1HB  PRO A  22      17.271  -0.061   3.910  1.00  3.05           H  
ATOM    314 2HB  PRO A  22      16.071  -0.851   2.884  1.00  3.05           H  
ATOM    315 1HG  PRO A  22      18.576  -1.101   2.292  1.00  3.05           H  
ATOM    316 2HG  PRO A  22      17.465  -0.806   0.986  1.00  3.05           H  
ATOM    317 1HD  PRO A  22      19.361   1.194   2.210  1.00  3.05           H  
ATOM    318 2HD  PRO A  22      18.819   0.871   0.502  1.00  3.05           H  
ATOM    319  N   GLN A  23      14.634   1.990   4.020  1.00  3.43           N  
ATOM    320  CA  GLN A  23      14.007   2.629   5.179  1.00  3.43           C  
ATOM    321  C   GLN A  23      14.932   3.036   6.319  1.00  3.43           C  
ATOM    322  O   GLN A  23      15.104   4.226   6.574  1.00  3.43           O  
ATOM    323  CB  GLN A  23      12.935   1.682   5.732  1.00  3.43           C  
ATOM    324  CG  GLN A  23      12.184   2.200   6.938  1.00  3.43           C  
ATOM    325  CD  GLN A  23      11.099   1.241   7.378  1.00  3.43           C  
ATOM    326  OE1 GLN A  23      10.118   1.035   6.655  1.00  3.43           O  
ATOM    327  NE2 GLN A  23      11.270   0.635   8.553  1.00  3.43           N  
ATOM    328  H   GLN A  23      14.033   1.515   3.371  1.00  3.43           H  
ATOM    329  HA  GLN A  23      13.515   3.533   4.820  1.00  3.43           H  
ATOM    330 1HB  GLN A  23      12.204   1.466   4.961  1.00  3.43           H  
ATOM    331 2HB  GLN A  23      13.395   0.737   6.013  1.00  3.43           H  
ATOM    332 1HG  GLN A  23      12.876   2.320   7.771  1.00  3.43           H  
ATOM    333 2HG  GLN A  23      11.718   3.153   6.693  1.00  3.43           H  
ATOM    334 1HE2 GLN A  23      10.586  -0.017   8.883  1.00  3.43           H  
ATOM    335 2HE2 GLN A  23      12.107   0.825   9.118  1.00  3.43           H  
ATOM    336  N   GLU A  24      15.521   2.065   7.010  1.00  3.93           N  
ATOM    337  CA  GLU A  24      16.315   2.392   8.189  1.00  3.93           C  
ATOM    338  C   GLU A  24      17.571   3.201   7.830  1.00  3.93           C  
ATOM    339  O   GLU A  24      18.008   4.075   8.588  1.00  3.93           O  
ATOM    340  CB  GLU A  24      16.682   1.101   8.924  1.00  3.93           C  
ATOM    341  CG  GLU A  24      15.457   0.368   9.539  1.00  3.93           C  
ATOM    342  CD  GLU A  24      14.690   1.215  10.565  1.00  3.93           C  
ATOM    343  OE1 GLU A  24      15.310   1.724  11.466  1.00  3.93           O  
ATOM    344  OE2 GLU A  24      13.472   1.353  10.440  1.00  3.93           O  
ATOM    345  H   GLU A  24      15.386   1.107   6.735  1.00  3.93           H  
ATOM    346  HA  GLU A  24      15.705   2.997   8.851  1.00  3.93           H  
ATOM    347 1HB  GLU A  24      17.176   0.415   8.237  1.00  3.93           H  
ATOM    348 2HB  GLU A  24      17.386   1.329   9.724  1.00  3.93           H  
ATOM    349 1HG  GLU A  24      14.775   0.092   8.731  1.00  3.93           H  
ATOM    350 2HG  GLU A  24      15.801  -0.554  10.012  1.00  3.93           H  
ATOM    351  N   ARG A  25      18.148   2.922   6.675  1.00  4.50           N  
ATOM    352  CA  ARG A  25      19.335   3.630   6.228  1.00  4.50           C  
ATOM    353  C   ARG A  25      18.942   5.048   5.839  1.00  4.50           C  
ATOM    354  O   ARG A  25      19.678   6.024   6.060  1.00  4.50           O  
ATOM    355  CB  ARG A  25      20.006   2.892   5.083  1.00  4.50           C  
ATOM    356  CG  ARG A  25      21.240   3.556   4.613  1.00  4.50           C  
ATOM    357  CD  ARG A  25      22.072   2.732   3.726  1.00  4.50           C  
ATOM    358  NE  ARG A  25      23.126   3.532   3.140  1.00  4.50           N  
ATOM    359  CZ  ARG A  25      24.248   3.903   3.754  1.00  4.50           C  
ATOM    360  NH1 ARG A  25      24.475   3.537   5.001  1.00  4.50           N  
ATOM    361  NH2 ARG A  25      25.107   4.651   3.103  1.00  4.50           N  
ATOM    362  H   ARG A  25      17.725   2.242   6.057  1.00  4.50           H  
ATOM    363  HA  ARG A  25      20.046   3.672   7.053  1.00  4.50           H  
ATOM    364 1HB  ARG A  25      20.266   1.876   5.395  1.00  4.50           H  
ATOM    365 2HB  ARG A  25      19.319   2.820   4.246  1.00  4.50           H  
ATOM    366 1HG  ARG A  25      20.937   4.398   4.072  1.00  4.50           H  
ATOM    367 2HG  ARG A  25      21.834   3.870   5.465  1.00  4.50           H  
ATOM    368 1HD  ARG A  25      22.524   1.902   4.275  1.00  4.50           H  
ATOM    369 2HD  ARG A  25      21.455   2.353   2.932  1.00  4.50           H  
ATOM    370  HE  ARG A  25      22.996   3.848   2.186  1.00  4.50           H  
ATOM    371 1HH1 ARG A  25      23.790   2.958   5.504  1.00  4.50           H  
ATOM    372 2HH1 ARG A  25      25.310   3.817   5.490  1.00  4.50           H  
ATOM    373 1HH2 ARG A  25      24.920   4.921   2.145  1.00  4.50           H  
ATOM    374 2HH2 ARG A  25      25.949   4.968   3.554  1.00  4.50           H  
ATOM    375  N   GLN A  26      17.746   5.162   5.269  1.00  5.03           N  
ATOM    376  CA  GLN A  26      17.230   6.450   4.852  1.00  5.03           C  
ATOM    377  C   GLN A  26      16.967   7.310   6.104  1.00  5.03           C  
ATOM    378  O   GLN A  26      17.233   8.515   6.108  1.00  5.03           O  
ATOM    379  CB  GLN A  26      15.937   6.251   4.063  1.00  5.03           C  
ATOM    380  CG  GLN A  26      15.447   7.464   3.351  1.00  5.03           C  
ATOM    381  CD  GLN A  26      16.424   7.879   2.253  1.00  5.03           C  
ATOM    382  OE1 GLN A  26      16.825   9.052   2.151  1.00  5.03           O  
ATOM    383  NE2 GLN A  26      16.825   6.905   1.435  1.00  5.03           N  
ATOM    384  H   GLN A  26      17.205   4.313   5.111  1.00  5.03           H  
ATOM    385  HA  GLN A  26      17.968   6.945   4.223  1.00  5.03           H  
ATOM    386 1HB  GLN A  26      16.076   5.453   3.336  1.00  5.03           H  
ATOM    387 2HB  GLN A  26      15.151   5.933   4.738  1.00  5.03           H  
ATOM    388 1HG  GLN A  26      14.481   7.247   2.896  1.00  5.03           H  
ATOM    389 2HG  GLN A  26      15.355   8.278   4.069  1.00  5.03           H  
ATOM    390 1HE2 GLN A  26      17.468   7.107   0.700  1.00  5.03           H  
ATOM    391 2HE2 GLN A  26      16.489   5.941   1.544  1.00  5.03           H  
ATOM    392  N   LYS A  27      16.515   6.675   7.199  1.00  5.38           N  
ATOM    393  CA  LYS A  27      16.265   7.363   8.481  1.00  5.38           C  
ATOM    394  C   LYS A  27      17.556   7.938   9.056  1.00  5.38           C  
ATOM    395  O   LYS A  27      17.551   8.979   9.707  1.00  5.38           O  
ATOM    396  CB  LYS A  27      15.620   6.434   9.508  1.00  5.38           C  
ATOM    397  CG  LYS A  27      14.163   6.079   9.247  1.00  5.38           C  
ATOM    398  CD  LYS A  27      13.664   5.115  10.313  1.00  5.38           C  
ATOM    399  CE  LYS A  27      12.221   4.709  10.107  1.00  5.38           C  
ATOM    400  NZ  LYS A  27      11.809   3.665  11.100  1.00  5.38           N  
ATOM    401  H   LYS A  27      16.287   5.685   7.123  1.00  5.38           H  
ATOM    402  HA  LYS A  27      15.585   8.190   8.292  1.00  5.38           H  
ATOM    403 1HB  LYS A  27      16.173   5.500   9.543  1.00  5.38           H  
ATOM    404 2HB  LYS A  27      15.690   6.887  10.496  1.00  5.38           H  
ATOM    405 1HG  LYS A  27      13.562   6.988   9.262  1.00  5.38           H  
ATOM    406 2HG  LYS A  27      14.070   5.621   8.272  1.00  5.38           H  
ATOM    407 1HD  LYS A  27      14.279   4.214  10.308  1.00  5.38           H  
ATOM    408 2HD  LYS A  27      13.759   5.583  11.291  1.00  5.38           H  
ATOM    409 1HE  LYS A  27      11.579   5.581  10.224  1.00  5.38           H  
ATOM    410 2HE  LYS A  27      12.096   4.311   9.104  1.00  5.38           H  
ATOM    411 1HZ  LYS A  27      10.851   3.401  10.947  1.00  5.38           H  
ATOM    412 2HZ  LYS A  27      12.423   2.831  10.972  1.00  5.38           H  
ATOM    413 3HZ  LYS A  27      11.916   4.017  12.036  1.00  5.38           H  
ATOM    414  N   ARG A  28      18.670   7.277   8.747  1.00  5.47           N  
ATOM    415  CA  ARG A  28      20.022   7.718   9.108  1.00  5.47           C  
ATOM    416  C   ARG A  28      20.579   8.784   8.151  1.00  5.47           C  
ATOM    417  O   ARG A  28      21.764   9.109   8.195  1.00  5.47           O  
ATOM    418  CB  ARG A  28      20.955   6.514   9.172  1.00  5.47           C  
ATOM    419  CG  ARG A  28      20.624   5.536  10.295  1.00  5.47           C  
ATOM    420  CD  ARG A  28      21.510   4.339  10.298  1.00  5.47           C  
ATOM    421  NE  ARG A  28      21.191   3.440  11.407  1.00  5.47           N  
ATOM    422  CZ  ARG A  28      21.856   2.306  11.695  1.00  5.47           C  
ATOM    423  NH1 ARG A  28      22.872   1.937  10.953  1.00  5.47           N  
ATOM    424  NH2 ARG A  28      21.488   1.568  12.728  1.00  5.47           N  
ATOM    425  H   ARG A  28      18.575   6.391   8.249  1.00  5.47           H  
ATOM    426  HA  ARG A  28      19.972   8.147  10.107  1.00  5.47           H  
ATOM    427 1HB  ARG A  28      20.917   5.971   8.236  1.00  5.47           H  
ATOM    428 2HB  ARG A  28      21.978   6.858   9.314  1.00  5.47           H  
ATOM    429 1HG  ARG A  28      20.725   6.041  11.253  1.00  5.47           H  
ATOM    430 2HG  ARG A  28      19.597   5.196  10.178  1.00  5.47           H  
ATOM    431 1HD  ARG A  28      21.375   3.786   9.363  1.00  5.47           H  
ATOM    432 2HD  ARG A  28      22.549   4.647  10.391  1.00  5.47           H  
ATOM    433  HE  ARG A  28      20.413   3.693  12.003  1.00  5.47           H  
ATOM    434 1HH1 ARG A  28      23.153   2.506  10.165  1.00  5.47           H  
ATOM    435 2HH1 ARG A  28      23.374   1.087  11.163  1.00  5.47           H  
ATOM    436 1HH2 ARG A  28      20.706   1.854  13.301  1.00  5.47           H  
ATOM    437 2HH2 ARG A  28      21.990   0.720  12.948  1.00  5.47           H  
ATOM    438  N   SER A  29      19.690   9.329   7.313  1.00  5.35           N  
ATOM    439  CA  SER A  29      19.916  10.379   6.338  1.00  5.35           C  
ATOM    440  C   SER A  29      20.828  10.018   5.183  1.00  5.35           C  
ATOM    441  O   SER A  29      21.522  10.885   4.637  1.00  5.35           O  
ATOM    442  CB  SER A  29      20.460  11.635   7.012  1.00  5.35           C  
ATOM    443  OG  SER A  29      19.566  12.125   7.977  1.00  5.35           O  
ATOM    444  H   SER A  29      18.738   8.975   7.326  1.00  5.35           H  
ATOM    445  HA  SER A  29      18.944  10.629   5.908  1.00  5.35           H  
ATOM    446 1HB  SER A  29      21.425  11.441   7.468  1.00  5.35           H  
ATOM    447 2HB  SER A  29      20.615  12.393   6.250  1.00  5.35           H  
ATOM    448  HG  SER A  29      18.689  12.026   7.600  1.00  5.35           H  
ATOM    449  N   ALA A  30      20.758   8.774   4.708  1.00  5.10           N  
ATOM    450  CA  ALA A  30      21.530   8.395   3.530  1.00  5.10           C  
ATOM    451  C   ALA A  30      20.822   8.885   2.263  1.00  5.10           C  
ATOM    452  O   ALA A  30      20.306   8.097   1.465  1.00  5.10           O  
ATOM    453  CB  ALA A  30      21.712   6.906   3.481  1.00  5.10           C  
ATOM    454  H   ALA A  30      20.193   8.067   5.185  1.00  5.10           H  
ATOM    455  HA  ALA A  30      22.508   8.872   3.595  1.00  5.10           H  
ATOM    456 1HB  ALA A  30      22.309   6.653   2.614  1.00  5.10           H  
ATOM    457 2HB  ALA A  30      22.217   6.567   4.387  1.00  5.10           H  
ATOM    458 3HB  ALA A  30      20.730   6.457   3.409  1.00  5.10           H  
ATOM    459  N   ARG A  31      20.825  10.209   2.108  1.00  4.75           N  
ATOM    460  CA  ARG A  31      20.150  10.967   1.057  1.00  4.75           C  
ATOM    461  C   ARG A  31      20.865  10.949  -0.295  1.00  4.75           C  
ATOM    462  O   ARG A  31      20.332  11.434  -1.291  1.00  4.75           O  
ATOM    463  CB  ARG A  31      19.957  12.396   1.536  1.00  4.75           C  
ATOM    464  CG  ARG A  31      21.247  13.161   1.782  1.00  4.75           C  
ATOM    465  CD  ARG A  31      21.004  14.492   2.403  1.00  4.75           C  
ATOM    466  NE  ARG A  31      22.251  15.211   2.626  1.00  4.75           N  
ATOM    467  CZ  ARG A  31      22.362  16.433   3.173  1.00  4.75           C  
ATOM    468  NH1 ARG A  31      21.288  17.093   3.563  1.00  4.75           N  
ATOM    469  NH2 ARG A  31      23.563  16.965   3.317  1.00  4.75           N  
ATOM    470  H   ARG A  31      21.302  10.728   2.841  1.00  4.75           H  
ATOM    471  HA  ARG A  31      19.160  10.527   0.921  1.00  4.75           H  
ATOM    472 1HB  ARG A  31      19.379  12.950   0.801  1.00  4.75           H  
ATOM    473 2HB  ARG A  31      19.390  12.393   2.468  1.00  4.75           H  
ATOM    474 1HG  ARG A  31      21.892  12.581   2.446  1.00  4.75           H  
ATOM    475 2HG  ARG A  31      21.753  13.323   0.837  1.00  4.75           H  
ATOM    476 1HD  ARG A  31      20.376  15.092   1.748  1.00  4.75           H  
ATOM    477 2HD  ARG A  31      20.511  14.358   3.365  1.00  4.75           H  
ATOM    478  HE  ARG A  31      23.114  14.750   2.348  1.00  4.75           H  
ATOM    479 1HH1 ARG A  31      20.373  16.680   3.450  1.00  4.75           H  
ATOM    480 2HH1 ARG A  31      21.381  18.010   3.974  1.00  4.75           H  
ATOM    481 1HH2 ARG A  31      24.398  16.437   3.000  1.00  4.75           H  
ATOM    482 2HH2 ARG A  31      23.670  17.879   3.725  1.00  4.75           H  
ATOM    483  N   MET A  32      22.076  10.401  -0.312  1.00  4.30           N  
ATOM    484  CA  MET A  32      22.926  10.242  -1.494  1.00  4.30           C  
ATOM    485  C   MET A  32      23.291  11.551  -2.219  1.00  4.30           C  
ATOM    486  O   MET A  32      23.543  11.548  -3.420  1.00  4.30           O  
ATOM    487  CB  MET A  32      22.230   9.264  -2.438  1.00  4.30           C  
ATOM    488  CG  MET A  32      22.080   7.858  -1.841  1.00  4.30           C  
ATOM    489  SD  MET A  32      21.138   6.722  -2.882  1.00  4.30           S  
ATOM    490  CE  MET A  32      22.330   6.462  -4.080  1.00  4.30           C  
ATOM    491  H   MET A  32      22.430  10.029   0.559  1.00  4.30           H  
ATOM    492  HA  MET A  32      23.858   9.795  -1.168  1.00  4.30           H  
ATOM    493 1HB  MET A  32      21.252   9.629  -2.695  1.00  4.30           H  
ATOM    494 2HB  MET A  32      22.808   9.177  -3.360  1.00  4.30           H  
ATOM    495 1HG  MET A  32      23.072   7.434  -1.678  1.00  4.30           H  
ATOM    496 2HG  MET A  32      21.587   7.924  -0.873  1.00  4.30           H  
ATOM    497 1HE  MET A  32      21.959   5.763  -4.828  1.00  4.30           H  
ATOM    498 2HE  MET A  32      22.572   7.412  -4.546  1.00  4.30           H  
ATOM    499 3HE  MET A  32      23.203   6.065  -3.611  1.00  4.30           H  
ATOM    500  N   GLU A  33      23.368  12.636  -1.449  1.00  3.78           N  
ATOM    501  CA  GLU A  33      23.743  14.006  -1.835  1.00  3.78           C  
ATOM    502  C   GLU A  33      23.875  14.327  -3.334  1.00  3.78           C  
ATOM    503  O   GLU A  33      22.881  14.404  -4.060  1.00  3.78           O  
ATOM    504  CB  GLU A  33      25.033  14.402  -1.103  1.00  3.78           C  
ATOM    505  CG  GLU A  33      24.858  14.569   0.396  1.00  3.78           C  
ATOM    506  CD  GLU A  33      26.131  14.942   1.124  1.00  3.78           C  
ATOM    507  OE1 GLU A  33      27.193  14.727   0.589  1.00  3.78           O  
ATOM    508  OE2 GLU A  33      26.031  15.485   2.210  1.00  3.78           O  
ATOM    509  H   GLU A  33      23.137  12.488  -0.481  1.00  3.78           H  
ATOM    510  HA  GLU A  33      22.957  14.659  -1.455  1.00  3.78           H  
ATOM    511 1HB  GLU A  33      25.802  13.647  -1.273  1.00  3.78           H  
ATOM    512 2HB  GLU A  33      25.402  15.359  -1.480  1.00  3.78           H  
ATOM    513 1HG  GLU A  33      24.125  15.352   0.557  1.00  3.78           H  
ATOM    514 2HG  GLU A  33      24.462  13.641   0.810  1.00  3.78           H  
ATOM    515  N   ASP A  34      25.109  14.596  -3.770  1.00  3.22           N  
ATOM    516  CA  ASP A  34      25.384  14.995  -5.144  1.00  3.22           C  
ATOM    517  C   ASP A  34      25.596  13.792  -6.049  1.00  3.22           C  
ATOM    518  O   ASP A  34      26.533  13.015  -5.864  1.00  3.22           O  
ATOM    519  CB  ASP A  34      26.611  15.904  -5.191  1.00  3.22           C  
ATOM    520  CG  ASP A  34      26.368  17.258  -4.526  1.00  3.22           C  
ATOM    521  OD1 ASP A  34      25.235  17.568  -4.242  1.00  3.22           O  
ATOM    522  OD2 ASP A  34      27.320  17.964  -4.302  1.00  3.22           O  
ATOM    523  H   ASP A  34      25.882  14.506  -3.128  1.00  3.22           H  
ATOM    524  HA  ASP A  34      24.523  15.550  -5.517  1.00  3.22           H  
ATOM    525 1HB  ASP A  34      27.446  15.413  -4.694  1.00  3.22           H  
ATOM    526 2HB  ASP A  34      26.899  16.070  -6.230  1.00  3.22           H  
ATOM    527  N   THR A  35      24.714  13.658  -7.030  1.00  2.68           N  
ATOM    528  CA  THR A  35      24.699  12.525  -7.940  1.00  2.68           C  
ATOM    529  C   THR A  35      24.077  12.811  -9.290  1.00  2.68           C  
ATOM    530  O   THR A  35      23.283  13.733  -9.450  1.00  2.68           O  
ATOM    531  CB  THR A  35      24.001  11.342  -7.284  1.00  2.68           C  
ATOM    532  OG1 THR A  35      24.003  10.200  -8.167  1.00  2.68           O  
ATOM    533  CG2 THR A  35      22.657  11.689  -6.912  1.00  2.68           C  
ATOM    534  H   THR A  35      23.987  14.354  -7.110  1.00  2.68           H  
ATOM    535  HA  THR A  35      25.735  12.231  -8.115  1.00  2.68           H  
ATOM    536  HB  THR A  35      24.556  11.072  -6.379  1.00  2.68           H  
ATOM    537  HG1 THR A  35      24.356   9.429  -7.629  1.00  2.68           H  
ATOM    538 1HG2 THR A  35      22.240  10.861  -6.447  1.00  2.68           H  
ATOM    539 2HG2 THR A  35      22.668  12.533  -6.220  1.00  2.68           H  
ATOM    540 3HG2 THR A  35      22.108  11.943  -7.781  1.00  2.68           H  
ATOM    541  N   GLN A  36      24.453  11.981 -10.254  1.00  2.20           N  
ATOM    542  CA  GLN A  36      23.950  12.023 -11.623  1.00  2.20           C  
ATOM    543  C   GLN A  36      22.458  11.769 -11.714  1.00  2.20           C  
ATOM    544  O   GLN A  36      21.798  12.319 -12.590  1.00  2.20           O  
ATOM    545  CB  GLN A  36      24.674  10.978 -12.475  1.00  2.20           C  
ATOM    546  CG  GLN A  36      24.325  11.005 -13.958  1.00  2.20           C  
ATOM    547  CD  GLN A  36      24.783  12.282 -14.662  1.00  2.20           C  
ATOM    548  OE1 GLN A  36      25.953  12.667 -14.570  1.00  2.20           O  
ATOM    549  NE2 GLN A  36      23.870  12.935 -15.377  1.00  2.20           N  
ATOM    550  H   GLN A  36      25.111  11.256  -9.999  1.00  2.20           H  
ATOM    551  HA  GLN A  36      24.145  13.015 -12.031  1.00  2.20           H  
ATOM    552 1HB  GLN A  36      25.750  11.112 -12.381  1.00  2.20           H  
ATOM    553 2HB  GLN A  36      24.436   9.985 -12.100  1.00  2.20           H  
ATOM    554 1HG  GLN A  36      24.803  10.155 -14.444  1.00  2.20           H  
ATOM    555 2HG  GLN A  36      23.237  10.927 -14.057  1.00  2.20           H  
ATOM    556 1HE2 GLN A  36      24.118  13.775 -15.862  1.00  2.20           H  
ATOM    557 2HE2 GLN A  36      22.931  12.585 -15.425  1.00  2.20           H  
ATOM    558  N   VAL A  37      21.949  10.914 -10.819  1.00  1.80           N  
ATOM    559  CA  VAL A  37      20.535  10.490 -10.809  1.00  1.80           C  
ATOM    560  C   VAL A  37      20.105   9.707 -12.071  1.00  1.80           C  
ATOM    561  O   VAL A  37      20.185  10.204 -13.192  1.00  1.80           O  
ATOM    562  CB  VAL A  37      19.575  11.704 -10.663  1.00  1.80           C  
ATOM    563  CG1 VAL A  37      18.151  11.245 -10.739  1.00  1.80           C  
ATOM    564  CG2 VAL A  37      19.817  12.412  -9.365  1.00  1.80           C  
ATOM    565  H   VAL A  37      22.584  10.561 -10.092  1.00  1.80           H  
ATOM    566  HA  VAL A  37      20.404   9.854  -9.947  1.00  1.80           H  
ATOM    567  HB  VAL A  37      19.722  12.391 -11.486  1.00  1.80           H  
ATOM    568 1HG1 VAL A  37      17.501  12.108 -10.649  1.00  1.80           H  
ATOM    569 2HG1 VAL A  37      17.968  10.748 -11.690  1.00  1.80           H  
ATOM    570 3HG1 VAL A  37      17.957  10.562  -9.932  1.00  1.80           H  
ATOM    571 1HG2 VAL A  37      19.139  13.258  -9.283  1.00  1.80           H  
ATOM    572 2HG2 VAL A  37      19.646  11.733  -8.541  1.00  1.80           H  
ATOM    573 3HG2 VAL A  37      20.834  12.772  -9.348  1.00  1.80           H  
ATOM    574  N   ALA A  38      19.661   8.466 -11.913  1.00  1.50           N  
ATOM    575  CA  ALA A  38      19.196   7.716 -13.077  1.00  1.50           C  
ATOM    576  C   ALA A  38      17.802   8.139 -13.440  1.00  1.50           C  
ATOM    577  O   ALA A  38      16.997   8.407 -12.554  1.00  1.50           O  
ATOM    578  CB  ALA A  38      19.181   6.232 -12.826  1.00  1.50           C  
ATOM    579  H   ALA A  38      19.600   8.075 -10.979  1.00  1.50           H  
ATOM    580  HA  ALA A  38      19.857   7.936 -13.916  1.00  1.50           H  
ATOM    581 1HB  ALA A  38      18.829   5.717 -13.719  1.00  1.50           H  
ATOM    582 2HB  ALA A  38      20.165   5.916 -12.603  1.00  1.50           H  
ATOM    583 3HB  ALA A  38      18.519   6.007 -11.993  1.00  1.50           H  
ATOM    584  N   VAL A  39      17.469   8.076 -14.722  1.00  1.30           N  
ATOM    585  CA  VAL A  39      16.090   8.307 -15.128  1.00  1.30           C  
ATOM    586  C   VAL A  39      15.529   6.974 -15.611  1.00  1.30           C  
ATOM    587  O   VAL A  39      16.154   6.283 -16.419  1.00  1.30           O  
ATOM    588  CB  VAL A  39      15.989   9.389 -16.208  1.00  1.30           C  
ATOM    589  CG1 VAL A  39      14.517   9.578 -16.599  1.00  1.30           C  
ATOM    590  CG2 VAL A  39      16.605  10.690 -15.672  1.00  1.30           C  
ATOM    591  H   VAL A  39      18.170   7.867 -15.419  1.00  1.30           H  
ATOM    592  HA  VAL A  39      15.506   8.633 -14.268  1.00  1.30           H  
ATOM    593  HB  VAL A  39      16.527   9.069 -17.098  1.00  1.30           H  
ATOM    594 1HG1 VAL A  39      14.432  10.340 -17.370  1.00  1.30           H  
ATOM    595 2HG1 VAL A  39      14.109   8.640 -16.977  1.00  1.30           H  
ATOM    596 3HG1 VAL A  39      13.943   9.890 -15.724  1.00  1.30           H  
ATOM    597 1HG2 VAL A  39      16.538  11.464 -16.435  1.00  1.30           H  
ATOM    598 2HG2 VAL A  39      16.070  11.009 -14.791  1.00  1.30           H  
ATOM    599 3HG2 VAL A  39      17.653  10.524 -15.415  1.00  1.30           H  
ATOM    600  N   LEU A  40      14.390   6.589 -15.043  1.00  1.17           N  
ATOM    601  CA  LEU A  40      13.770   5.304 -15.297  1.00  1.17           C  
ATOM    602  C   LEU A  40      12.491   5.461 -16.104  1.00  1.17           C  
ATOM    603  O   LEU A  40      11.619   6.251 -15.732  1.00  1.17           O  
ATOM    604  CB  LEU A  40      13.429   4.664 -13.954  1.00  1.17           C  
ATOM    605  CG  LEU A  40      14.622   4.309 -13.079  1.00  1.17           C  
ATOM    606  CD1 LEU A  40      15.176   5.559 -12.359  1.00  1.17           C  
ATOM    607  CD2 LEU A  40      14.205   3.321 -12.097  1.00  1.17           C  
ATOM    608  H   LEU A  40      13.940   7.216 -14.386  1.00  1.17           H  
ATOM    609  HA  LEU A  40      14.468   4.674 -15.848  1.00  1.17           H  
ATOM    610 1HB  LEU A  40      12.801   5.341 -13.400  1.00  1.17           H  
ATOM    611 2HB  LEU A  40      12.871   3.747 -14.140  1.00  1.17           H  
ATOM    612  HG  LEU A  40      15.415   3.903 -13.701  1.00  1.17           H  
ATOM    613 1HD1 LEU A  40      16.028   5.276 -11.750  1.00  1.17           H  
ATOM    614 2HD1 LEU A  40      15.486   6.291 -13.053  1.00  1.17           H  
ATOM    615 3HD1 LEU A  40      14.412   5.983 -11.727  1.00  1.17           H  
ATOM    616 1HD2 LEU A  40      15.053   3.082 -11.509  1.00  1.17           H  
ATOM    617 2HD2 LEU A  40      13.415   3.713 -11.461  1.00  1.17           H  
ATOM    618 3HD2 LEU A  40      13.859   2.450 -12.604  1.00  1.17           H  
ATOM    619  N   THR A  41      12.366   4.654 -17.157  1.00  1.11           N  
ATOM    620  CA  THR A  41      11.239   4.661 -18.097  1.00  1.11           C  
ATOM    621  C   THR A  41      10.547   3.307 -18.139  1.00  1.11           C  
ATOM    622  O   THR A  41      11.210   2.280 -18.054  1.00  1.11           O  
ATOM    623  CB  THR A  41      11.708   5.042 -19.521  1.00  1.11           C  
ATOM    624  OG1 THR A  41      12.314   6.340 -19.490  1.00  1.11           O  
ATOM    625  CG2 THR A  41      10.523   5.075 -20.497  1.00  1.11           C  
ATOM    626  H   THR A  41      13.129   4.019 -17.351  1.00  1.11           H  
ATOM    627  HA  THR A  41      10.504   5.391 -17.765  1.00  1.11           H  
ATOM    628  HB  THR A  41      12.438   4.314 -19.875  1.00  1.11           H  
ATOM    629  HG1 THR A  41      12.364   6.687 -20.385  1.00  1.11           H  
ATOM    630 1HG2 THR A  41      10.874   5.357 -21.488  1.00  1.11           H  
ATOM    631 2HG2 THR A  41      10.052   4.102 -20.562  1.00  1.11           H  
ATOM    632 3HG2 THR A  41       9.799   5.805 -20.154  1.00  1.11           H  
ATOM    633  N   ASP A  42       9.217   3.316 -18.224  1.00  1.08           N  
ATOM    634  CA  ASP A  42       8.392   2.115 -18.338  1.00  1.08           C  
ATOM    635  C   ASP A  42       8.471   1.485 -19.730  1.00  1.08           C  
ATOM    636  O   ASP A  42       7.786   1.956 -20.631  1.00  1.08           O  
ATOM    637  CB  ASP A  42       6.922   2.480 -18.152  1.00  1.08           C  
ATOM    638  CG  ASP A  42       5.979   1.282 -18.257  1.00  1.08           C  
ATOM    639  OD1 ASP A  42       6.443   0.179 -18.462  1.00  1.08           O  
ATOM    640  OD2 ASP A  42       4.788   1.504 -18.297  1.00  1.08           O  
ATOM    641  H   ASP A  42       8.741   4.220 -18.258  1.00  1.08           H  
ATOM    642  HA  ASP A  42       8.703   1.424 -17.561  1.00  1.08           H  
ATOM    643 1HB  ASP A  42       6.789   2.939 -17.169  1.00  1.08           H  
ATOM    644 2HB  ASP A  42       6.639   3.233 -18.893  1.00  1.08           H  
ATOM    645  N   PRO A  43       9.155   0.348 -19.939  1.00  1.07           N  
ATOM    646  CA  PRO A  43       9.362  -0.265 -21.239  1.00  1.07           C  
ATOM    647  C   PRO A  43       8.056  -0.757 -21.852  1.00  1.07           C  
ATOM    648  O   PRO A  43       8.001  -1.085 -23.039  1.00  1.07           O  
ATOM    649  CB  PRO A  43      10.295  -1.431 -20.922  1.00  1.07           C  
ATOM    650  CG  PRO A  43      10.013  -1.768 -19.481  1.00  1.07           C  
ATOM    651  CD  PRO A  43       9.687  -0.453 -18.809  1.00  1.07           C  
ATOM    652  HA  PRO A  43       9.835   0.468 -21.901  1.00  1.07           H  
ATOM    653 1HB  PRO A  43      10.090  -2.270 -21.597  1.00  1.07           H  
ATOM    654 2HB  PRO A  43      11.335  -1.141 -21.099  1.00  1.07           H  
ATOM    655 1HG  PRO A  43       9.184  -2.479 -19.429  1.00  1.07           H  
ATOM    656 2HG  PRO A  43      10.889  -2.267 -19.033  1.00  1.07           H  
ATOM    657 1HD  PRO A  43       8.909  -0.650 -18.052  1.00  1.07           H  
ATOM    658 2HD  PRO A  43      10.592  -0.013 -18.381  1.00  1.07           H  
ATOM    659  N   ARG A  44       7.001  -0.861 -21.047  1.00  1.09           N  
ATOM    660  CA  ARG A  44       5.728  -1.329 -21.545  1.00  1.09           C  
ATOM    661  C   ARG A  44       4.976  -0.216 -22.292  1.00  1.09           C  
ATOM    662  O   ARG A  44       4.202  -0.503 -23.205  1.00  1.09           O  
ATOM    663  CB  ARG A  44       4.901  -1.898 -20.402  1.00  1.09           C  
ATOM    664  CG  ARG A  44       3.635  -2.652 -20.798  1.00  1.09           C  
ATOM    665  CD  ARG A  44       3.000  -3.335 -19.602  1.00  1.09           C  
ATOM    666  NE  ARG A  44       1.762  -4.037 -19.961  1.00  1.09           N  
ATOM    667  CZ  ARG A  44       1.642  -5.347 -20.338  1.00  1.09           C  
ATOM    668  NH1 ARG A  44       2.668  -6.191 -20.360  1.00  1.09           N  
ATOM    669  NH2 ARG A  44       0.446  -5.794 -20.688  1.00  1.09           N  
ATOM    670  H   ARG A  44       7.036  -0.572 -20.062  1.00  1.09           H  
ATOM    671  HA  ARG A  44       5.913  -2.131 -22.254  1.00  1.09           H  
ATOM    672 1HB  ARG A  44       5.514  -2.557 -19.818  1.00  1.09           H  
ATOM    673 2HB  ARG A  44       4.599  -1.079 -19.746  1.00  1.09           H  
ATOM    674 1HG  ARG A  44       2.917  -1.947 -21.216  1.00  1.09           H  
ATOM    675 2HG  ARG A  44       3.880  -3.411 -21.542  1.00  1.09           H  
ATOM    676 1HD  ARG A  44       3.699  -4.063 -19.187  1.00  1.09           H  
ATOM    677 2HD  ARG A  44       2.764  -2.586 -18.846  1.00  1.09           H  
ATOM    678  HE  ARG A  44       0.918  -3.482 -19.976  1.00  1.09           H  
ATOM    679 1HH1 ARG A  44       3.611  -5.904 -20.041  1.00  1.09           H  
ATOM    680 2HH1 ARG A  44       2.500  -7.166 -20.676  1.00  1.09           H  
ATOM    681 1HH2 ARG A  44      -0.351  -5.173 -20.675  1.00  1.09           H  
ATOM    682 2HH2 ARG A  44       0.332  -6.766 -20.958  1.00  1.09           H  
ATOM    683  N   THR A  45       5.148   1.048 -21.860  1.00  1.13           N  
ATOM    684  CA  THR A  45       4.400   2.166 -22.462  1.00  1.13           C  
ATOM    685  C   THR A  45       5.272   3.296 -23.029  1.00  1.13           C  
ATOM    686  O   THR A  45       4.838   4.056 -23.901  1.00  1.13           O  
ATOM    687  CB  THR A  45       3.471   2.822 -21.421  1.00  1.13           C  
ATOM    688  OG1 THR A  45       4.269   3.384 -20.342  1.00  1.13           O  
ATOM    689  CG2 THR A  45       2.505   1.807 -20.855  1.00  1.13           C  
ATOM    690  H   THR A  45       5.832   1.229 -21.127  1.00  1.13           H  
ATOM    691  HA  THR A  45       3.793   1.773 -23.277  1.00  1.13           H  
ATOM    692  HB  THR A  45       2.909   3.622 -21.905  1.00  1.13           H  
ATOM    693  HG1 THR A  45       4.466   2.668 -19.669  1.00  1.13           H  
ATOM    694 1HG2 THR A  45       1.854   2.291 -20.130  1.00  1.13           H  
ATOM    695 2HG2 THR A  45       1.903   1.392 -21.668  1.00  1.13           H  
ATOM    696 3HG2 THR A  45       3.062   1.008 -20.365  1.00  1.13           H  
ATOM    697  N   GLY A  46       6.499   3.411 -22.531  1.00  1.19           N  
ATOM    698  CA  GLY A  46       7.408   4.500 -22.870  1.00  1.19           C  
ATOM    699  C   GLY A  46       7.295   5.688 -21.908  1.00  1.19           C  
ATOM    700  O   GLY A  46       8.035   6.667 -22.030  1.00  1.19           O  
ATOM    701  H   GLY A  46       6.817   2.750 -21.842  1.00  1.19           H  
ATOM    702 1HA  GLY A  46       8.431   4.122 -22.867  1.00  1.19           H  
ATOM    703 2HA  GLY A  46       7.202   4.843 -23.878  1.00  1.19           H  
ATOM    704  N   ARG A  47       6.361   5.629 -20.960  1.00  1.27           N  
ATOM    705  CA  ARG A  47       6.193   6.738 -20.033  1.00  1.27           C  
ATOM    706  C   ARG A  47       7.301   6.778 -18.980  1.00  1.27           C  
ATOM    707  O   ARG A  47       7.713   5.741 -18.456  1.00  1.27           O  
ATOM    708  CB  ARG A  47       4.834   6.623 -19.354  1.00  1.27           C  
ATOM    709  CG  ARG A  47       3.630   6.812 -20.299  1.00  1.27           C  
ATOM    710  CD  ARG A  47       2.313   6.641 -19.595  1.00  1.27           C  
ATOM    711  NE  ARG A  47       1.174   6.800 -20.506  1.00  1.27           N  
ATOM    712  CZ  ARG A  47       0.563   7.974 -20.778  1.00  1.27           C  
ATOM    713  NH1 ARG A  47       0.964   9.077 -20.186  1.00  1.27           N  
ATOM    714  NH2 ARG A  47      -0.435   8.015 -21.648  1.00  1.27           N  
ATOM    715  H   ARG A  47       5.748   4.814 -20.871  1.00  1.27           H  
ATOM    716  HA  ARG A  47       6.221   7.669 -20.601  1.00  1.27           H  
ATOM    717 1HB  ARG A  47       4.745   5.637 -18.898  1.00  1.27           H  
ATOM    718 2HB  ARG A  47       4.763   7.362 -18.554  1.00  1.27           H  
ATOM    719 1HG  ARG A  47       3.663   7.811 -20.729  1.00  1.27           H  
ATOM    720 2HG  ARG A  47       3.685   6.071 -21.101  1.00  1.27           H  
ATOM    721 1HD  ARG A  47       2.272   5.636 -19.180  1.00  1.27           H  
ATOM    722 2HD  ARG A  47       2.216   7.373 -18.792  1.00  1.27           H  
ATOM    723  HE  ARG A  47       0.844   5.973 -20.996  1.00  1.27           H  
ATOM    724 1HH1 ARG A  47       1.727   9.045 -19.523  1.00  1.27           H  
ATOM    725 2HH1 ARG A  47       0.512   9.955 -20.392  1.00  1.27           H  
ATOM    726 1HH2 ARG A  47      -0.741   7.164 -22.108  1.00  1.27           H  
ATOM    727 2HH2 ARG A  47      -0.877   8.893 -21.872  1.00  1.27           H  
ATOM    728  N   GLU A  48       7.775   7.980 -18.648  1.00  1.33           N  
ATOM    729  CA  GLU A  48       8.764   8.127 -17.575  1.00  1.33           C  
ATOM    730  C   GLU A  48       8.161   7.650 -16.260  1.00  1.33           C  
ATOM    731  O   GLU A  48       6.979   7.916 -15.999  1.00  1.33           O  
ATOM    732  CB  GLU A  48       9.286   9.564 -17.441  1.00  1.33           C  
ATOM    733  CG  GLU A  48      10.341   9.690 -16.331  1.00  1.33           C  
ATOM    734  CD  GLU A  48      11.042  11.013 -16.200  1.00  1.33           C  
ATOM    735  OE1 GLU A  48      10.956  11.873 -17.045  1.00  1.33           O  
ATOM    736  OE2 GLU A  48      11.676  11.162 -15.197  1.00  1.33           O  
ATOM    737  H   GLU A  48       7.434   8.800 -19.130  1.00  1.33           H  
ATOM    738  HA  GLU A  48       9.620   7.494 -17.802  1.00  1.33           H  
ATOM    739 1HB  GLU A  48       9.737   9.880 -18.381  1.00  1.33           H  
ATOM    740 2HB  GLU A  48       8.463  10.241 -17.216  1.00  1.33           H  
ATOM    741 1HG  GLU A  48       9.857   9.491 -15.377  1.00  1.33           H  
ATOM    742 2HG  GLU A  48      11.092   8.911 -16.483  1.00  1.33           H  
ATOM    743  N   ARG A  49       8.945   6.929 -15.451  1.00  1.38           N  
ATOM    744  CA  ARG A  49       8.428   6.449 -14.179  1.00  1.38           C  
ATOM    745  C   ARG A  49       9.137   7.040 -12.940  1.00  1.38           C  
ATOM    746  O   ARG A  49       8.467   7.453 -11.990  1.00  1.38           O  
ATOM    747  CB  ARG A  49       8.560   4.928 -14.131  1.00  1.38           C  
ATOM    748  CG  ARG A  49       7.792   4.258 -13.014  1.00  1.38           C  
ATOM    749  CD  ARG A  49       7.970   2.785 -12.956  1.00  1.38           C  
ATOM    750  NE  ARG A  49       9.300   2.384 -12.507  1.00  1.38           N  
ATOM    751  CZ  ARG A  49      10.269   1.859 -13.264  1.00  1.38           C  
ATOM    752  NH1 ARG A  49      10.111   1.658 -14.550  1.00  1.38           N  
ATOM    753  NH2 ARG A  49      11.377   1.535 -12.655  1.00  1.38           N  
ATOM    754  H   ARG A  49       9.901   6.728 -15.716  1.00  1.38           H  
ATOM    755  HA  ARG A  49       7.383   6.712 -14.111  1.00  1.38           H  
ATOM    756 1HB  ARG A  49       8.216   4.505 -15.077  1.00  1.38           H  
ATOM    757 2HB  ARG A  49       9.614   4.660 -14.019  1.00  1.38           H  
ATOM    758 1HG  ARG A  49       8.034   4.679 -12.068  1.00  1.38           H  
ATOM    759 2HG  ARG A  49       6.745   4.421 -13.208  1.00  1.38           H  
ATOM    760 1HD  ARG A  49       7.256   2.412 -12.241  1.00  1.38           H  
ATOM    761 2HD  ARG A  49       7.782   2.337 -13.934  1.00  1.38           H  
ATOM    762  HE  ARG A  49       9.533   2.467 -11.501  1.00  1.38           H  
ATOM    763 1HH1 ARG A  49       9.232   1.885 -14.984  1.00  1.38           H  
ATOM    764 2HH1 ARG A  49      10.855   1.237 -15.093  1.00  1.38           H  
ATOM    765 1HH2 ARG A  49      11.415   1.696 -11.637  1.00  1.38           H  
ATOM    766 2HH2 ARG A  49      12.168   1.117 -13.161  1.00  1.38           H  
ATOM    767  N   ARG A  50      10.479   7.051 -12.912  1.00  1.40           N  
ATOM    768  CA  ARG A  50      11.208   7.516 -11.701  1.00  1.40           C  
ATOM    769  C   ARG A  50      12.550   8.207 -11.952  1.00  1.40           C  
ATOM    770  O   ARG A  50      13.164   8.063 -13.005  1.00  1.40           O  
ATOM    771  CB  ARG A  50      11.463   6.383 -10.687  1.00  1.40           C  
ATOM    772  CG  ARG A  50      10.228   5.748 -10.039  1.00  1.40           C  
ATOM    773  CD  ARG A  50       9.557   6.694  -9.097  1.00  1.40           C  
ATOM    774  NE  ARG A  50       8.446   6.095  -8.364  1.00  1.40           N  
ATOM    775  CZ  ARG A  50       7.160   6.028  -8.782  1.00  1.40           C  
ATOM    776  NH1 ARG A  50       6.801   6.511  -9.949  1.00  1.40           N  
ATOM    777  NH2 ARG A  50       6.235   5.476  -8.002  1.00  1.40           N  
ATOM    778  H   ARG A  50      10.988   6.743 -13.740  1.00  1.40           H  
ATOM    779  HA  ARG A  50      10.567   8.244 -11.202  1.00  1.40           H  
ATOM    780 1HB  ARG A  50      11.999   5.583 -11.172  1.00  1.40           H  
ATOM    781 2HB  ARG A  50      12.097   6.748  -9.877  1.00  1.40           H  
ATOM    782 1HG  ARG A  50       9.542   5.423 -10.761  1.00  1.40           H  
ATOM    783 2HG  ARG A  50      10.554   4.880  -9.455  1.00  1.40           H  
ATOM    784 1HD  ARG A  50      10.290   7.025  -8.364  1.00  1.40           H  
ATOM    785 2HD  ARG A  50       9.180   7.549  -9.634  1.00  1.40           H  
ATOM    786  HE  ARG A  50       8.656   5.739  -7.439  1.00  1.40           H  
ATOM    787 1HH1 ARG A  50       7.486   6.941 -10.577  1.00  1.40           H  
ATOM    788 2HH1 ARG A  50       5.811   6.483 -10.232  1.00  1.40           H  
ATOM    789 1HH2 ARG A  50       6.479   5.100  -7.098  1.00  1.40           H  
ATOM    790 2HH2 ARG A  50       5.277   5.417  -8.319  1.00  1.40           H  
ATOM    791  N   ARG A  51      13.035   8.941 -10.948  1.00  1.39           N  
ATOM    792  CA  ARG A  51      14.398   9.483 -11.010  1.00  1.39           C  
ATOM    793  C   ARG A  51      15.110   9.146  -9.693  1.00  1.39           C  
ATOM    794  O   ARG A  51      14.599   9.483  -8.621  1.00  1.39           O  
ATOM    795  CB  ARG A  51      14.411  10.977 -11.306  1.00  1.39           C  
ATOM    796  CG  ARG A  51      13.845  11.334 -12.672  1.00  1.39           C  
ATOM    797  CD  ARG A  51      14.127  12.743 -13.093  1.00  1.39           C  
ATOM    798  NE  ARG A  51      13.506  13.033 -14.390  1.00  1.39           N  
ATOM    799  CZ  ARG A  51      13.704  14.124 -15.151  1.00  1.39           C  
ATOM    800  NH1 ARG A  51      14.543  15.070 -14.766  1.00  1.39           N  
ATOM    801  NH2 ARG A  51      13.039  14.240 -16.298  1.00  1.39           N  
ATOM    802  H   ARG A  51      12.475   9.075 -10.123  1.00  1.39           H  
ATOM    803  HA  ARG A  51      14.917   8.992 -11.820  1.00  1.39           H  
ATOM    804 1HB  ARG A  51      13.832  11.506 -10.562  1.00  1.39           H  
ATOM    805 2HB  ARG A  51      15.413  11.347 -11.268  1.00  1.39           H  
ATOM    806 1HG  ARG A  51      14.256  10.661 -13.412  1.00  1.39           H  
ATOM    807 2HG  ARG A  51      12.761  11.212 -12.657  1.00  1.39           H  
ATOM    808 1HD  ARG A  51      13.726  13.437 -12.356  1.00  1.39           H  
ATOM    809 2HD  ARG A  51      15.203  12.885 -13.187  1.00  1.39           H  
ATOM    810  HE  ARG A  51      12.838  12.346 -14.748  1.00  1.39           H  
ATOM    811 1HH1 ARG A  51      15.045  14.976 -13.896  1.00  1.39           H  
ATOM    812 2HH1 ARG A  51      14.685  15.886 -15.345  1.00  1.39           H  
ATOM    813 1HH2 ARG A  51      12.371  13.490 -16.592  1.00  1.39           H  
ATOM    814 2HH2 ARG A  51      13.171  15.048 -16.882  1.00  1.39           H  
ATOM    815  N   ILE A  52      16.228   8.416  -9.774  1.00  1.34           N  
ATOM    816  CA  ILE A  52      16.864   7.890  -8.557  1.00  1.34           C  
ATOM    817  C   ILE A  52      18.342   8.225  -8.352  1.00  1.34           C  
ATOM    818  O   ILE A  52      19.177   8.034  -9.233  1.00  1.34           O  
ATOM    819  CB  ILE A  52      16.684   6.368  -8.514  1.00  1.34           C  
ATOM    820  CG1 ILE A  52      15.210   6.039  -8.547  1.00  1.34           C  
ATOM    821  CG2 ILE A  52      17.296   5.794  -7.231  1.00  1.34           C  
ATOM    822  CD1 ILE A  52      14.973   4.634  -8.740  1.00  1.34           C  
ATOM    823  H   ILE A  52      16.617   8.224 -10.700  1.00  1.34           H  
ATOM    824  HA  ILE A  52      16.326   8.298  -7.702  1.00  1.34           H  
ATOM    825  HB  ILE A  52      17.156   5.912  -9.383  1.00  1.34           H  
ATOM    826 1HG1 ILE A  52      14.748   6.362  -7.617  1.00  1.34           H  
ATOM    827 2HG1 ILE A  52      14.734   6.540  -9.363  1.00  1.34           H  
ATOM    828 1HG2 ILE A  52      17.148   4.717  -7.202  1.00  1.34           H  
ATOM    829 2HG2 ILE A  52      18.347   6.005  -7.203  1.00  1.34           H  
ATOM    830 3HG2 ILE A  52      16.809   6.251  -6.363  1.00  1.34           H  
ATOM    831 1HD1 ILE A  52      13.900   4.430  -8.775  1.00  1.34           H  
ATOM    832 2HD1 ILE A  52      15.421   4.349  -9.664  1.00  1.34           H  
ATOM    833 3HD1 ILE A  52      15.426   4.076  -7.927  1.00  1.34           H  
ATOM    834  N   ALA A  53      18.670   8.710  -7.160  1.00  1.28           N  
ATOM    835  CA  ALA A  53      20.043   9.063  -6.798  1.00  1.28           C  
ATOM    836  C   ALA A  53      20.955   7.859  -6.971  1.00  1.28           C  
ATOM    837  O   ALA A  53      20.559   6.756  -6.613  1.00  1.28           O  
ATOM    838  CB  ALA A  53      20.069   9.531  -5.355  1.00  1.28           C  
ATOM    839  H   ALA A  53      17.927   8.823  -6.473  1.00  1.28           H  
ATOM    840  HA  ALA A  53      20.389   9.846  -7.463  1.00  1.28           H  
ATOM    841 1HB  ALA A  53      21.066   9.791  -5.053  1.00  1.28           H  
ATOM    842 2HB  ALA A  53      19.420  10.393  -5.234  1.00  1.28           H  
ATOM    843 3HB  ALA A  53      19.725   8.733  -4.737  1.00  1.28           H  
ATOM    844  N   LEU A  54      22.173   8.048  -7.506  1.00  1.23           N  
ATOM    845  CA  LEU A  54      23.082   6.910  -7.706  1.00  1.23           C  
ATOM    846  C   LEU A  54      24.273   7.004  -6.762  1.00  1.23           C  
ATOM    847  O   LEU A  54      24.819   8.092  -6.572  1.00  1.23           O  
ATOM    848  CB  LEU A  54      23.557   6.908  -9.152  1.00  1.23           C  
ATOM    849  CG  LEU A  54      22.432   6.932 -10.151  1.00  1.23           C  
ATOM    850  CD1 LEU A  54      23.006   6.893 -11.560  1.00  1.23           C  
ATOM    851  CD2 LEU A  54      21.489   5.812  -9.857  1.00  1.23           C  
ATOM    852  H   LEU A  54      22.498   8.964  -7.784  1.00  1.23           H  
ATOM    853  HA  LEU A  54      22.543   5.987  -7.488  1.00  1.23           H  
ATOM    854 1HB  LEU A  54      24.161   7.793  -9.323  1.00  1.23           H  
ATOM    855 2HB  LEU A  54      24.182   6.046  -9.333  1.00  1.23           H  
ATOM    856  HG  LEU A  54      21.893   7.868 -10.045  1.00  1.23           H  
ATOM    857 1HD1 LEU A  54      22.207   6.941 -12.286  1.00  1.23           H  
ATOM    858 2HD1 LEU A  54      23.667   7.741 -11.703  1.00  1.23           H  
ATOM    859 3HD1 LEU A  54      23.566   5.967 -11.699  1.00  1.23           H  
ATOM    860 1HD2 LEU A  54      20.670   5.836 -10.520  1.00  1.23           H  
ATOM    861 2HD2 LEU A  54      21.997   4.916  -9.953  1.00  1.23           H  
ATOM    862 3HD2 LEU A  54      21.109   5.888  -8.857  1.00  1.23           H  
ATOM    863  N   ALA A  55      24.676   5.872  -6.189  1.00  1.18           N  
ATOM    864  CA  ALA A  55      25.711   5.841  -5.154  1.00  1.18           C  
ATOM    865  C   ALA A  55      27.133   5.984  -5.701  1.00  1.18           C  
ATOM    866  O   ALA A  55      27.574   5.202  -6.557  1.00  1.18           O  
ATOM    867  CB  ALA A  55      25.618   4.538  -4.403  1.00  1.18           C  
ATOM    868  H   ALA A  55      24.192   5.001  -6.422  1.00  1.18           H  
ATOM    869  HA  ALA A  55      25.526   6.670  -4.475  1.00  1.18           H  
ATOM    870 1HB  ALA A  55      26.353   4.502  -3.612  1.00  1.18           H  
ATOM    871 2HB  ALA A  55      24.632   4.419  -3.988  1.00  1.18           H  
ATOM    872 3HB  ALA A  55      25.808   3.739  -5.103  1.00  1.18           H  
ATOM    873  N   GLY A  56      27.862   6.967  -5.158  1.00  1.14           N  
ATOM    874  CA  GLY A  56      29.252   7.204  -5.520  1.00  1.14           C  
ATOM    875  C   GLY A  56      30.154   6.511  -4.513  1.00  1.14           C  
ATOM    876  O   GLY A  56      29.667   5.810  -3.629  1.00  1.14           O  
ATOM    877  H   GLY A  56      27.424   7.575  -4.476  1.00  1.14           H  
ATOM    878 1HA  GLY A  56      29.443   6.824  -6.522  1.00  1.14           H  
ATOM    879 2HA  GLY A  56      29.455   8.278  -5.528  1.00  1.14           H  
ATOM    880  N   GLU A  57      31.454   6.771  -4.564  1.00  1.11           N  
ATOM    881  CA  GLU A  57      32.367   6.074  -3.659  1.00  1.11           C  
ATOM    882  C   GLU A  57      31.984   6.092  -2.168  1.00  1.11           C  
ATOM    883  O   GLU A  57      31.906   5.007  -1.579  1.00  1.11           O  
ATOM    884  CB  GLU A  57      33.796   6.577  -3.881  1.00  1.11           C  
ATOM    885  CG  GLU A  57      34.833   5.920  -3.007  1.00  1.11           C  
ATOM    886  CD  GLU A  57      36.226   6.428  -3.280  1.00  1.11           C  
ATOM    887  OE1 GLU A  57      36.374   7.290  -4.114  1.00  1.11           O  
ATOM    888  OE2 GLU A  57      37.142   5.950  -2.656  1.00  1.11           O  
ATOM    889  H   GLU A  57      31.819   7.393  -5.272  1.00  1.11           H  
ATOM    890  HA  GLU A  57      32.377   5.030  -3.934  1.00  1.11           H  
ATOM    891 1HB  GLU A  57      34.079   6.362  -4.910  1.00  1.11           H  
ATOM    892 2HB  GLU A  57      33.865   7.642  -3.763  1.00  1.11           H  
ATOM    893 1HG  GLU A  57      34.585   6.112  -1.962  1.00  1.11           H  
ATOM    894 2HG  GLU A  57      34.801   4.844  -3.168  1.00  1.11           H  
ATOM    895  N   PRO A  58      31.709   7.242  -1.506  1.00  1.09           N  
ATOM    896  CA  PRO A  58      31.350   7.284  -0.099  1.00  1.09           C  
ATOM    897  C   PRO A  58      29.984   6.681   0.217  1.00  1.09           C  
ATOM    898  O   PRO A  58      29.733   6.300   1.359  1.00  1.09           O  
ATOM    899  CB  PRO A  58      31.380   8.785   0.211  1.00  1.09           C  
ATOM    900  CG  PRO A  58      31.132   9.463  -1.109  1.00  1.09           C  
ATOM    901  CD  PRO A  58      31.800   8.589  -2.133  1.00  1.09           C  
ATOM    902  HA  PRO A  58      32.131   6.767   0.474  1.00  1.09           H  
ATOM    903 1HB  PRO A  58      30.606   9.026   0.956  1.00  1.09           H  
ATOM    904 2HB  PRO A  58      32.349   9.057   0.656  1.00  1.09           H  
ATOM    905 1HG  PRO A  58      30.045   9.557  -1.278  1.00  1.09           H  
ATOM    906 2HG  PRO A  58      31.539  10.484  -1.094  1.00  1.09           H  
ATOM    907 1HD  PRO A  58      31.225   8.694  -3.031  1.00  1.09           H  
ATOM    908 2HD  PRO A  58      32.842   8.898  -2.252  1.00  1.09           H  
ATOM    909  N   GLU A  59      29.105   6.548  -0.779  1.00  1.06           N  
ATOM    910  CA  GLU A  59      27.772   6.015  -0.516  1.00  1.06           C  
ATOM    911  C   GLU A  59      27.833   4.514  -0.589  1.00  1.06           C  
ATOM    912  O   GLU A  59      27.193   3.806   0.195  1.00  1.06           O  
ATOM    913  CB  GLU A  59      26.747   6.569  -1.496  1.00  1.06           C  
ATOM    914  CG  GLU A  59      26.492   8.054  -1.367  1.00  1.06           C  
ATOM    915  CD  GLU A  59      25.872   8.434  -0.025  1.00  1.06           C  
ATOM    916  OE1 GLU A  59      24.883   7.847   0.342  1.00  1.06           O  
ATOM    917  OE2 GLU A  59      26.374   9.327   0.608  1.00  1.06           O  
ATOM    918  H   GLU A  59      29.349   6.786  -1.735  1.00  1.06           H  
ATOM    919  HA  GLU A  59      27.471   6.296   0.493  1.00  1.06           H  
ATOM    920 1HB  GLU A  59      27.114   6.400  -2.495  1.00  1.06           H  
ATOM    921 2HB  GLU A  59      25.801   6.041  -1.394  1.00  1.06           H  
ATOM    922 1HG  GLU A  59      27.440   8.581  -1.482  1.00  1.06           H  
ATOM    923 2HG  GLU A  59      25.828   8.368  -2.176  1.00  1.06           H  
ATOM    924  N   VAL A  60      28.628   4.026  -1.531  1.00  1.03           N  
ATOM    925  CA  VAL A  60      28.791   2.606  -1.677  1.00  1.03           C  
ATOM    926  C   VAL A  60      29.568   2.103  -0.476  1.00  1.03           C  
ATOM    927  O   VAL A  60      29.199   1.122   0.167  1.00  1.03           O  
ATOM    928  CB  VAL A  60      29.557   2.265  -2.949  1.00  1.03           C  
ATOM    929  CG1 VAL A  60      29.791   0.837  -2.969  1.00  1.03           C  
ATOM    930  CG2 VAL A  60      28.782   2.670  -4.118  1.00  1.03           C  
ATOM    931  H   VAL A  60      29.123   4.656  -2.167  1.00  1.03           H  
ATOM    932  HA  VAL A  60      27.803   2.135  -1.697  1.00  1.03           H  
ATOM    933  HB  VAL A  60      30.526   2.778  -2.955  1.00  1.03           H  
ATOM    934 1HG1 VAL A  60      30.311   0.566  -3.849  1.00  1.03           H  
ATOM    935 2HG1 VAL A  60      30.370   0.536  -2.095  1.00  1.03           H  
ATOM    936 3HG1 VAL A  60      28.829   0.367  -2.959  1.00  1.03           H  
ATOM    937 1HG2 VAL A  60      29.306   2.417  -5.023  1.00  1.03           H  
ATOM    938 2HG2 VAL A  60      27.850   2.154  -4.084  1.00  1.03           H  
ATOM    939 3HG2 VAL A  60      28.608   3.729  -4.099  1.00  1.03           H  
ATOM    940  N   THR A  61      30.648   2.823  -0.149  1.00  0.99           N  
ATOM    941  CA  THR A  61      31.485   2.435   0.961  1.00  0.99           C  
ATOM    942  C   THR A  61      30.681   2.439   2.248  1.00  0.99           C  
ATOM    943  O   THR A  61      30.754   1.488   3.025  1.00  0.99           O  
ATOM    944  CB  THR A  61      32.665   3.403   1.115  1.00  0.99           C  
ATOM    945  OG1 THR A  61      33.462   3.379  -0.077  1.00  0.99           O  
ATOM    946  CG2 THR A  61      33.508   3.006   2.311  1.00  0.99           C  
ATOM    947  H   THR A  61      30.916   3.640  -0.696  1.00  0.99           H  
ATOM    948  HA  THR A  61      31.856   1.424   0.787  1.00  0.99           H  
ATOM    949  HB  THR A  61      32.285   4.413   1.264  1.00  0.99           H  
ATOM    950  HG1 THR A  61      32.947   3.812  -0.797  1.00  0.99           H  
ATOM    951 1HG2 THR A  61      34.338   3.702   2.415  1.00  0.99           H  
ATOM    952 2HG2 THR A  61      32.892   3.035   3.212  1.00  0.99           H  
ATOM    953 3HG2 THR A  61      33.892   1.998   2.166  1.00  0.99           H  
ATOM    954  N   ALA A  62      29.902   3.502   2.482  1.00  0.95           N  
ATOM    955  CA  ALA A  62      29.071   3.581   3.669  1.00  0.95           C  
ATOM    956  C   ALA A  62      28.029   2.455   3.719  1.00  0.95           C  
ATOM    957  O   ALA A  62      27.744   1.934   4.798  1.00  0.95           O  
ATOM    958  CB  ALA A  62      28.398   4.930   3.723  1.00  0.95           C  
ATOM    959  H   ALA A  62      29.879   4.291   1.838  1.00  0.95           H  
ATOM    960  HA  ALA A  62      29.714   3.478   4.541  1.00  0.95           H  
ATOM    961 1HB  ALA A  62      27.799   5.005   4.627  1.00  0.95           H  
ATOM    962 2HB  ALA A  62      29.156   5.713   3.724  1.00  0.95           H  
ATOM    963 3HB  ALA A  62      27.769   5.048   2.845  1.00  0.95           H  
ATOM    964  N   ALA A  63      27.455   2.067   2.566  1.00  0.92           N  
ATOM    965  CA  ALA A  63      26.477   0.976   2.539  1.00  0.92           C  
ATOM    966  C   ALA A  63      27.113  -0.298   3.060  1.00  0.92           C  
ATOM    967  O   ALA A  63      26.530  -1.032   3.872  1.00  0.92           O  
ATOM    968  CB  ALA A  63      25.991   0.768   1.120  1.00  0.92           C  
ATOM    969  H   ALA A  63      27.673   2.545   1.692  1.00  0.92           H  
ATOM    970  HA  ALA A  63      25.643   1.231   3.190  1.00  0.92           H  
ATOM    971 1HB  ALA A  63      25.287  -0.038   1.092  1.00  0.92           H  
ATOM    972 2HB  ALA A  63      25.525   1.686   0.760  1.00  0.92           H  
ATOM    973 3HB  ALA A  63      26.827   0.518   0.483  1.00  0.92           H  
ATOM    974  N   VAL A  64      28.355  -0.507   2.649  1.00  0.90           N  
ATOM    975  CA  VAL A  64      29.136  -1.637   3.084  1.00  0.90           C  
ATOM    976  C   VAL A  64      29.504  -1.512   4.538  1.00  0.90           C  
ATOM    977  O   VAL A  64      29.376  -2.478   5.277  1.00  0.90           O  
ATOM    978  CB  VAL A  64      30.340  -1.806   2.168  1.00  0.90           C  
ATOM    979  CG1 VAL A  64      31.270  -2.855   2.689  1.00  0.90           C  
ATOM    980  CG2 VAL A  64      29.813  -2.193   0.794  1.00  0.90           C  
ATOM    981  H   VAL A  64      28.760   0.143   1.971  1.00  0.90           H  
ATOM    982  HA  VAL A  64      28.547  -2.528   3.004  1.00  0.90           H  
ATOM    983  HB  VAL A  64      30.887  -0.869   2.106  1.00  0.90           H  
ATOM    984 1HG1 VAL A  64      32.100  -2.940   2.003  1.00  0.90           H  
ATOM    985 2HG1 VAL A  64      31.638  -2.566   3.668  1.00  0.90           H  
ATOM    986 3HG1 VAL A  64      30.765  -3.807   2.764  1.00  0.90           H  
ATOM    987 1HG2 VAL A  64      30.622  -2.307   0.120  1.00  0.90           H  
ATOM    988 2HG2 VAL A  64      29.273  -3.131   0.861  1.00  0.90           H  
ATOM    989 3HG2 VAL A  64      29.146  -1.414   0.427  1.00  0.90           H  
ATOM    990  N   ALA A  65      29.936  -0.337   4.976  1.00  0.88           N  
ATOM    991  CA  ALA A  65      30.295  -0.167   6.374  1.00  0.88           C  
ATOM    992  C   ALA A  65      29.108  -0.467   7.296  1.00  0.88           C  
ATOM    993  O   ALA A  65      29.273  -1.123   8.334  1.00  0.88           O  
ATOM    994  CB  ALA A  65      30.784   1.247   6.608  1.00  0.88           C  
ATOM    995  H   ALA A  65      30.038   0.436   4.324  1.00  0.88           H  
ATOM    996  HA  ALA A  65      31.096  -0.866   6.601  1.00  0.88           H  
ATOM    997 1HB  ALA A  65      31.079   1.364   7.648  1.00  0.88           H  
ATOM    998 2HB  ALA A  65      31.637   1.447   5.959  1.00  0.88           H  
ATOM    999 3HB  ALA A  65      29.983   1.942   6.378  1.00  0.88           H  
ATOM   1000  N   GLU A  66      27.896  -0.040   6.903  1.00  0.88           N  
ATOM   1001  CA  GLU A  66      26.709  -0.313   7.713  1.00  0.88           C  
ATOM   1002  C   GLU A  66      26.542  -1.820   7.829  1.00  0.88           C  
ATOM   1003  O   GLU A  66      26.364  -2.367   8.929  1.00  0.88           O  
ATOM   1004  CB  GLU A  66      25.435   0.298   7.082  1.00  0.88           C  
ATOM   1005  CG  GLU A  66      24.127   0.105   7.930  1.00  0.88           C  
ATOM   1006  CD  GLU A  66      22.809   0.661   7.265  1.00  0.88           C  
ATOM   1007  OE1 GLU A  66      22.859   1.762   6.769  1.00  0.88           O  
ATOM   1008  OE2 GLU A  66      21.771  -0.020   7.264  1.00  0.88           O  
ATOM   1009  H   GLU A  66      27.810   0.506   6.046  1.00  0.88           H  
ATOM   1010  HA  GLU A  66      26.855   0.102   8.710  1.00  0.88           H  
ATOM   1011 1HB  GLU A  66      25.587   1.364   6.923  1.00  0.88           H  
ATOM   1012 2HB  GLU A  66      25.267  -0.152   6.101  1.00  0.88           H  
ATOM   1013 1HG  GLU A  66      24.028  -0.924   8.162  1.00  0.88           H  
ATOM   1014 2HG  GLU A  66      24.280   0.624   8.867  1.00  0.88           H  
ATOM   1015  N   ALA A  67      26.631  -2.491   6.676  1.00  0.88           N  
ATOM   1016  CA  ALA A  67      26.501  -3.932   6.609  1.00  0.88           C  
ATOM   1017  C   ALA A  67      27.595  -4.648   7.408  1.00  0.88           C  
ATOM   1018  O   ALA A  67      27.307  -5.643   8.079  1.00  0.88           O  
ATOM   1019  CB  ALA A  67      26.516  -4.362   5.149  1.00  0.88           C  
ATOM   1020  H   ALA A  67      26.777  -1.974   5.805  1.00  0.88           H  
ATOM   1021  HA  ALA A  67      25.549  -4.200   7.047  1.00  0.88           H  
ATOM   1022 1HB  ALA A  67      26.377  -5.425   5.061  1.00  0.88           H  
ATOM   1023 2HB  ALA A  67      25.708  -3.852   4.624  1.00  0.88           H  
ATOM   1024 3HB  ALA A  67      27.463  -4.089   4.701  1.00  0.88           H  
ATOM   1025  N   ARG A  68      28.839  -4.138   7.377  1.00  0.89           N  
ATOM   1026  CA  ARG A  68      29.934  -4.776   8.108  1.00  0.89           C  
ATOM   1027  C   ARG A  68      29.663  -4.750   9.593  1.00  0.89           C  
ATOM   1028  O   ARG A  68      29.882  -5.740  10.293  1.00  0.89           O  
ATOM   1029  CB  ARG A  68      31.276  -4.098   7.859  1.00  0.89           C  
ATOM   1030  CG  ARG A  68      31.882  -4.297   6.481  1.00  0.89           C  
ATOM   1031  CD  ARG A  68      33.160  -3.602   6.331  1.00  0.89           C  
ATOM   1032  NE  ARG A  68      34.188  -4.185   7.170  1.00  0.89           N  
ATOM   1033  CZ  ARG A  68      34.932  -5.265   6.831  1.00  0.89           C  
ATOM   1034  NH1 ARG A  68      34.759  -5.865   5.665  1.00  0.89           N  
ATOM   1035  NH2 ARG A  68      35.841  -5.726   7.679  1.00  0.89           N  
ATOM   1036  H   ARG A  68      29.027  -3.319   6.809  1.00  0.89           H  
ATOM   1037  HA  ARG A  68      30.005  -5.814   7.789  1.00  0.89           H  
ATOM   1038 1HB  ARG A  68      31.160  -3.026   8.006  1.00  0.89           H  
ATOM   1039 2HB  ARG A  68      31.999  -4.449   8.592  1.00  0.89           H  
ATOM   1040 1HG  ARG A  68      32.061  -5.355   6.308  1.00  0.89           H  
ATOM   1041 2HG  ARG A  68      31.222  -3.921   5.728  1.00  0.89           H  
ATOM   1042 1HD  ARG A  68      33.475  -3.667   5.318  1.00  0.89           H  
ATOM   1043 2HD  ARG A  68      33.042  -2.557   6.606  1.00  0.89           H  
ATOM   1044  HE  ARG A  68      34.357  -3.761   8.070  1.00  0.89           H  
ATOM   1045 1HH1 ARG A  68      34.063  -5.520   4.987  1.00  0.89           H  
ATOM   1046 2HH1 ARG A  68      35.317  -6.681   5.425  1.00  0.89           H  
ATOM   1047 1HH2 ARG A  68      35.978  -5.274   8.572  1.00  0.89           H  
ATOM   1048 2HH2 ARG A  68      36.393  -6.536   7.427  1.00  0.89           H  
ATOM   1049  N   GLY A  69      29.139  -3.627  10.075  1.00  0.91           N  
ATOM   1050  CA  GLY A  69      28.791  -3.495  11.479  1.00  0.91           C  
ATOM   1051  C   GLY A  69      27.755  -4.552  11.835  1.00  0.91           C  
ATOM   1052  O   GLY A  69      27.938  -5.359  12.758  1.00  0.91           O  
ATOM   1053  H   GLY A  69      28.996  -2.832   9.446  1.00  0.91           H  
ATOM   1054 1HA  GLY A  69      29.683  -3.612  12.093  1.00  0.91           H  
ATOM   1055 2HA  GLY A  69      28.389  -2.498  11.660  1.00  0.91           H  
ATOM   1056  N   ALA A  70      26.663  -4.571  11.063  1.00  0.92           N  
ATOM   1057  CA  ALA A  70      25.580  -5.531  11.250  1.00  0.92           C  
ATOM   1058  C   ALA A  70      26.071  -6.966  11.124  1.00  0.92           C  
ATOM   1059  O   ALA A  70      25.571  -7.858  11.813  1.00  0.92           O  
ATOM   1060  CB  ALA A  70      24.477  -5.265  10.251  1.00  0.92           C  
ATOM   1061  H   ALA A  70      26.586  -3.880  10.310  1.00  0.92           H  
ATOM   1062  HA  ALA A  70      25.181  -5.400  12.255  1.00  0.92           H  
ATOM   1063 1HB  ALA A  70      23.652  -5.953  10.405  1.00  0.92           H  
ATOM   1064 2HB  ALA A  70      24.133  -4.253  10.400  1.00  0.92           H  
ATOM   1065 3HB  ALA A  70      24.862  -5.377   9.242  1.00  0.92           H  
ATOM   1066  N   GLY A  71      27.081  -7.201  10.302  1.00  0.92           N  
ATOM   1067  CA  GLY A  71      27.626  -8.531  10.120  1.00  0.92           C  
ATOM   1068  C   GLY A  71      28.035  -9.164  11.444  1.00  0.92           C  
ATOM   1069  O   GLY A  71      27.960 -10.384  11.588  1.00  0.92           O  
ATOM   1070  H   GLY A  71      27.457  -6.440   9.740  1.00  0.92           H  
ATOM   1071 1HA  GLY A  71      26.899  -9.167   9.633  1.00  0.92           H  
ATOM   1072 2HA  GLY A  71      28.489  -8.469   9.456  1.00  0.92           H  
ATOM   1073  N   SER A  72      28.457  -8.357  12.431  1.00  0.92           N  
ATOM   1074  CA  SER A  72      28.860  -8.923  13.713  1.00  0.92           C  
ATOM   1075  C   SER A  72      27.658  -9.443  14.513  1.00  0.92           C  
ATOM   1076  O   SER A  72      27.815 -10.261  15.421  1.00  0.92           O  
ATOM   1077  CB  SER A  72      29.623  -7.888  14.529  1.00  0.92           C  
ATOM   1078  OG  SER A  72      28.790  -6.834  14.953  1.00  0.92           O  
ATOM   1079  H   SER A  72      28.468  -7.342  12.304  1.00  0.92           H  
ATOM   1080  HA  SER A  72      29.526  -9.764  13.518  1.00  0.92           H  
ATOM   1081 1HB  SER A  72      30.068  -8.371  15.395  1.00  0.92           H  
ATOM   1082 2HB  SER A  72      30.434  -7.485  13.925  1.00  0.92           H  
ATOM   1083  HG  SER A  72      28.482  -6.376  14.135  1.00  0.92           H  
ATOM   1084  N   ALA A  73      26.458  -8.973  14.164  1.00  0.91           N  
ATOM   1085  CA  ALA A  73      25.224  -9.379  14.817  1.00  0.91           C  
ATOM   1086  C   ALA A  73      24.659 -10.612  14.141  1.00  0.91           C  
ATOM   1087  O   ALA A  73      24.117 -11.505  14.785  1.00  0.91           O  
ATOM   1088  CB  ALA A  73      24.202  -8.256  14.770  1.00  0.91           C  
ATOM   1089  H   ALA A  73      26.390  -8.317  13.394  1.00  0.91           H  
ATOM   1090  HA  ALA A  73      25.448  -9.627  15.854  1.00  0.91           H  
ATOM   1091 1HB  ALA A  73      23.291  -8.575  15.273  1.00  0.91           H  
ATOM   1092 2HB  ALA A  73      24.607  -7.377  15.268  1.00  0.91           H  
ATOM   1093 3HB  ALA A  73      23.975  -8.014  13.734  1.00  0.91           H  
ATOM   1094  N   TRP A  74      24.779 -10.653  12.819  1.00  0.89           N  
ATOM   1095  CA  TRP A  74      24.215 -11.759  12.052  1.00  0.89           C  
ATOM   1096  C   TRP A  74      25.075 -13.006  12.183  1.00  0.89           C  
ATOM   1097  O   TRP A  74      24.568 -14.114  12.380  1.00  0.89           O  
ATOM   1098  CB  TRP A  74      24.043 -11.298  10.608  1.00  0.89           C  
ATOM   1099  CG  TRP A  74      22.938 -10.364  10.594  1.00  0.89           C  
ATOM   1100  CD1 TRP A  74      22.991  -9.022  10.521  1.00  0.89           C  
ATOM   1101  CD2 TRP A  74      21.565 -10.703  10.693  1.00  0.89           C  
ATOM   1102  NE1 TRP A  74      21.757  -8.502  10.616  1.00  0.89           N  
ATOM   1103  CE2 TRP A  74      20.864  -9.521  10.727  1.00  0.89           C  
ATOM   1104  CE3 TRP A  74      20.883 -11.904  10.769  1.00  0.89           C  
ATOM   1105  CZ2 TRP A  74      19.517  -9.491  10.853  1.00  0.89           C  
ATOM   1106  CZ3 TRP A  74      19.516 -11.882  10.890  1.00  0.89           C  
ATOM   1107  CH2 TRP A  74      18.849 -10.700  10.942  1.00  0.89           C  
ATOM   1108  H   TRP A  74      25.236  -9.874  12.344  1.00  0.89           H  
ATOM   1109  HA  TRP A  74      23.228 -11.984  12.455  1.00  0.89           H  
ATOM   1110 1HB  TRP A  74      24.952 -10.802  10.256  1.00  0.89           H  
ATOM   1111 2HB  TRP A  74      23.829 -12.138   9.951  1.00  0.89           H  
ATOM   1112  HD1 TRP A  74      23.878  -8.453  10.426  1.00  0.89           H  
ATOM   1113  HE1 TRP A  74      21.525  -7.519  10.613  1.00  0.89           H  
ATOM   1114  HE3 TRP A  74      21.426 -12.845  10.736  1.00  0.89           H  
ATOM   1115  HZ2 TRP A  74      18.983  -8.557  10.886  1.00  0.89           H  
ATOM   1116  HZ3 TRP A  74      18.994 -12.832  10.953  1.00  0.89           H  
ATOM   1117  HH2 TRP A  74      17.768 -10.702  11.056  1.00  0.89           H  
ATOM   1118  N   ALA A  75      26.388 -12.804  12.215  1.00  0.87           N  
ATOM   1119  CA  ALA A  75      27.357 -13.874  12.373  1.00  0.87           C  
ATOM   1120  C   ALA A  75      27.171 -14.605  13.696  1.00  0.87           C  
ATOM   1121  O   ALA A  75      27.485 -15.787  13.819  1.00  0.87           O  
ATOM   1122  CB  ALA A  75      28.759 -13.305  12.297  1.00  0.87           C  
ATOM   1123  H   ALA A  75      26.760 -11.868  12.060  1.00  0.87           H  
ATOM   1124  HA  ALA A  75      27.207 -14.584  11.561  1.00  0.87           H  
ATOM   1125 1HB  ALA A  75      29.491 -14.098  12.392  1.00  0.87           H  
ATOM   1126 2HB  ALA A  75      28.885 -12.802  11.338  1.00  0.87           H  
ATOM   1127 3HB  ALA A  75      28.897 -12.586  13.104  1.00  0.87           H  
ATOM   1128  N   ALA A  76      26.691 -13.868  14.699  1.00  0.85           N  
ATOM   1129  CA  ALA A  76      26.508 -14.345  16.063  1.00  0.85           C  
ATOM   1130  C   ALA A  76      25.233 -15.167  16.271  1.00  0.85           C  
ATOM   1131  O   ALA A  76      25.016 -15.712  17.356  1.00  0.85           O  
ATOM   1132  CB  ALA A  76      26.483 -13.153  16.998  1.00  0.85           C  
ATOM   1133  H   ALA A  76      26.438 -12.909  14.501  1.00  0.85           H  
ATOM   1134  HA  ALA A  76      27.356 -14.979  16.309  1.00  0.85           H  
ATOM   1135 1HB  ALA A  76      26.391 -13.497  18.026  1.00  0.85           H  
ATOM   1136 2HB  ALA A  76      27.405 -12.580  16.885  1.00  0.85           H  
ATOM   1137 3HB  ALA A  76      25.631 -12.520  16.746  1.00  0.85           H  
ATOM   1138  N   LEU A  77      24.376 -15.253  15.267  1.00  0.84           N  
ATOM   1139  CA  LEU A  77      23.139 -16.004  15.425  1.00  0.84           C  
ATOM   1140  C   LEU A  77      23.344 -17.472  15.114  1.00  0.84           C  
ATOM   1141  O   LEU A  77      24.253 -17.839  14.367  1.00  0.84           O  
ATOM   1142  CB  LEU A  77      22.054 -15.455  14.514  1.00  0.84           C  
ATOM   1143  CG  LEU A  77      21.650 -14.032  14.741  1.00  0.84           C  
ATOM   1144  CD1 LEU A  77      20.615 -13.678  13.723  1.00  0.84           C  
ATOM   1145  CD2 LEU A  77      21.135 -13.859  16.143  1.00  0.84           C  
ATOM   1146  H   LEU A  77      24.573 -14.800  14.375  1.00  0.84           H  
ATOM   1147  HA  LEU A  77      22.807 -15.914  16.457  1.00  0.84           H  
ATOM   1148 1HB  LEU A  77      22.434 -15.501  13.504  1.00  0.84           H  
ATOM   1149 2HB  LEU A  77      21.185 -16.081  14.580  1.00  0.84           H  
ATOM   1150  HG  LEU A  77      22.509 -13.384  14.590  1.00  0.84           H  
ATOM   1151 1HD1 LEU A  77      20.319 -12.637  13.846  1.00  0.84           H  
ATOM   1152 2HD1 LEU A  77      21.047 -13.824  12.754  1.00  0.84           H  
ATOM   1153 3HD1 LEU A  77      19.744 -14.324  13.838  1.00  0.84           H  
ATOM   1154 1HD2 LEU A  77      20.843 -12.821  16.298  1.00  0.84           H  
ATOM   1155 2HD2 LEU A  77      20.278 -14.500  16.284  1.00  0.84           H  
ATOM   1156 3HD2 LEU A  77      21.918 -14.129  16.853  1.00  0.84           H  
ATOM   1157  N   THR A  78      22.508 -18.331  15.670  1.00  0.82           N  
ATOM   1158  CA  THR A  78      22.607 -19.727  15.298  1.00  0.82           C  
ATOM   1159  C   THR A  78      21.844 -19.899  13.977  1.00  0.82           C  
ATOM   1160  O   THR A  78      20.949 -19.090  13.696  1.00  0.82           O  
ATOM   1161  CB  THR A  78      21.994 -20.605  16.407  1.00  0.82           C  
ATOM   1162  OG1 THR A  78      20.598 -20.333  16.519  1.00  0.82           O  
ATOM   1163  CG2 THR A  78      22.655 -20.270  17.714  1.00  0.82           C  
ATOM   1164  H   THR A  78      21.801 -18.016  16.317  1.00  0.82           H  
ATOM   1165  HA  THR A  78      23.657 -19.975  15.180  1.00  0.82           H  
ATOM   1166  HB  THR A  78      22.138 -21.652  16.200  1.00  0.82           H  
ATOM   1167  HG1 THR A  78      20.270 -20.712  17.345  1.00  0.82           H  
ATOM   1168 1HG2 THR A  78      22.222 -20.877  18.508  1.00  0.82           H  
ATOM   1169 2HG2 THR A  78      23.724 -20.474  17.639  1.00  0.82           H  
ATOM   1170 3HG2 THR A  78      22.502 -19.214  17.939  1.00  0.82           H  
ATOM   1171  N   PRO A  79      22.088 -20.971  13.195  1.00  0.80           N  
ATOM   1172  CA  PRO A  79      21.364 -21.337  11.986  1.00  0.80           C  
ATOM   1173  C   PRO A  79      19.850 -21.350  12.171  1.00  0.80           C  
ATOM   1174  O   PRO A  79      19.096 -21.022  11.260  1.00  0.80           O  
ATOM   1175  CB  PRO A  79      21.910 -22.744  11.707  1.00  0.80           C  
ATOM   1176  CG  PRO A  79      23.305 -22.719  12.255  1.00  0.80           C  
ATOM   1177  CD  PRO A  79      23.218 -21.887  13.506  1.00  0.80           C  
ATOM   1178  HA  PRO A  79      21.650 -20.641  11.183  1.00  0.80           H  
ATOM   1179 1HB  PRO A  79      21.270 -23.498  12.189  1.00  0.80           H  
ATOM   1180 2HB  PRO A  79      21.904 -22.971  10.644  1.00  0.80           H  
ATOM   1181 1HG  PRO A  79      23.650 -23.747  12.445  1.00  0.80           H  
ATOM   1182 2HG  PRO A  79      23.987 -22.294  11.506  1.00  0.80           H  
ATOM   1183 1HD  PRO A  79      23.002 -22.534  14.357  1.00  0.80           H  
ATOM   1184 2HD  PRO A  79      24.161 -21.341  13.612  1.00  0.80           H  
ATOM   1185  N   ARG A  80      19.388 -21.692  13.371  1.00  0.78           N  
ATOM   1186  CA  ARG A  80      17.956 -21.748  13.623  1.00  0.78           C  
ATOM   1187  C   ARG A  80      17.324 -20.363  13.670  1.00  0.78           C  
ATOM   1188  O   ARG A  80      16.161 -20.190  13.292  1.00  0.78           O  
ATOM   1189  CB  ARG A  80      17.678 -22.468  14.927  1.00  0.78           C  
ATOM   1190  CG  ARG A  80      17.963 -23.962  14.897  1.00  0.78           C  
ATOM   1191  CD  ARG A  80      17.714 -24.598  16.221  1.00  0.78           C  
ATOM   1192  NE  ARG A  80      17.978 -26.030  16.200  1.00  0.78           N  
ATOM   1193  CZ  ARG A  80      17.936 -26.832  17.282  1.00  0.78           C  
ATOM   1194  NH1 ARG A  80      17.642 -26.332  18.462  1.00  0.78           N  
ATOM   1195  NH2 ARG A  80      18.191 -28.124  17.159  1.00  0.78           N  
ATOM   1196  H   ARG A  80      20.025 -21.937  14.115  1.00  0.78           H  
ATOM   1197  HA  ARG A  80      17.492 -22.311  12.816  1.00  0.78           H  
ATOM   1198 1HB  ARG A  80      18.286 -22.027  15.718  1.00  0.78           H  
ATOM   1199 2HB  ARG A  80      16.632 -22.331  15.204  1.00  0.78           H  
ATOM   1200 1HG  ARG A  80      17.317 -24.438  14.157  1.00  0.78           H  
ATOM   1201 2HG  ARG A  80      19.007 -24.123  14.624  1.00  0.78           H  
ATOM   1202 1HD  ARG A  80      18.364 -24.143  16.967  1.00  0.78           H  
ATOM   1203 2HD  ARG A  80      16.673 -24.447  16.507  1.00  0.78           H  
ATOM   1204  HE  ARG A  80      18.208 -26.453  15.311  1.00  0.78           H  
ATOM   1205 1HH1 ARG A  80      17.448 -25.345  18.557  1.00  0.78           H  
ATOM   1206 2HH1 ARG A  80      17.611 -26.933  19.273  1.00  0.78           H  
ATOM   1207 1HH2 ARG A  80      18.417 -28.510  16.252  1.00  0.78           H  
ATOM   1208 2HH2 ARG A  80      18.159 -28.724  17.969  1.00  0.78           H  
ATOM   1209  N   LEU A  81      18.077 -19.378  14.153  1.00  0.75           N  
ATOM   1210  CA  LEU A  81      17.540 -18.039  14.304  1.00  0.75           C  
ATOM   1211  C   LEU A  81      17.565 -17.372  12.959  1.00  0.75           C  
ATOM   1212  O   LEU A  81      16.628 -16.663  12.576  1.00  0.75           O  
ATOM   1213  CB  LEU A  81      18.383 -17.254  15.301  1.00  0.75           C  
ATOM   1214  CG  LEU A  81      18.352 -17.784  16.722  1.00  0.75           C  
ATOM   1215  CD1 LEU A  81      19.330 -16.993  17.578  1.00  0.75           C  
ATOM   1216  CD2 LEU A  81      16.935 -17.699  17.258  1.00  0.75           C  
ATOM   1217  H   LEU A  81      19.052 -19.547  14.390  1.00  0.75           H  
ATOM   1218  HA  LEU A  81      16.514 -18.099  14.656  1.00  0.75           H  
ATOM   1219 1HB  LEU A  81      19.406 -17.307  14.969  1.00  0.75           H  
ATOM   1220 2HB  LEU A  81      18.067 -16.213  15.303  1.00  0.75           H  
ATOM   1221  HG  LEU A  81      18.665 -18.819  16.723  1.00  0.75           H  
ATOM   1222 1HD1 LEU A  81      19.321 -17.384  18.595  1.00  0.75           H  
ATOM   1223 2HD1 LEU A  81      20.328 -17.079  17.168  1.00  0.75           H  
ATOM   1224 3HD1 LEU A  81      19.030 -15.951  17.591  1.00  0.75           H  
ATOM   1225 1HD2 LEU A  81      16.905 -18.091  18.275  1.00  0.75           H  
ATOM   1226 2HD2 LEU A  81      16.609 -16.659  17.259  1.00  0.75           H  
ATOM   1227 3HD2 LEU A  81      16.276 -18.288  16.622  1.00  0.75           H  
ATOM   1228  N   ARG A  82      18.634 -17.627  12.219  1.00  0.73           N  
ATOM   1229  CA  ARG A  82      18.749 -17.057  10.897  1.00  0.73           C  
ATOM   1230  C   ARG A  82      17.667 -17.646  10.005  1.00  0.73           C  
ATOM   1231  O   ARG A  82      17.072 -16.947   9.184  1.00  0.73           O  
ATOM   1232  CB  ARG A  82      20.117 -17.289  10.344  1.00  0.73           C  
ATOM   1233  CG  ARG A  82      21.154 -16.499  11.014  1.00  0.73           C  
ATOM   1234  CD  ARG A  82      22.377 -16.474  10.260  1.00  0.73           C  
ATOM   1235  NE  ARG A  82      23.015 -17.754  10.094  1.00  0.73           N  
ATOM   1236  CZ  ARG A  82      23.927 -18.235  10.931  1.00  0.73           C  
ATOM   1237  NH1 ARG A  82      24.274 -17.507  11.937  1.00  0.73           N  
ATOM   1238  NH2 ARG A  82      24.485 -19.410  10.741  1.00  0.73           N  
ATOM   1239  H   ARG A  82      19.381 -18.217  12.595  1.00  0.73           H  
ATOM   1240  HA  ARG A  82      18.600 -15.981  10.969  1.00  0.73           H  
ATOM   1241 1HB  ARG A  82      20.377 -18.298  10.566  1.00  0.73           H  
ATOM   1242 2HB  ARG A  82      20.158 -17.135   9.262  1.00  0.73           H  
ATOM   1243 1HG  ARG A  82      20.805 -15.481  11.137  1.00  0.73           H  
ATOM   1244 2HG  ARG A  82      21.355 -16.947  11.988  1.00  0.73           H  
ATOM   1245 1HD  ARG A  82      22.190 -16.063   9.293  1.00  0.73           H  
ATOM   1246 2HD  ARG A  82      23.060 -15.836  10.812  1.00  0.73           H  
ATOM   1247  HE  ARG A  82      22.772 -18.299   9.265  1.00  0.73           H  
ATOM   1248 1HH1 ARG A  82      23.855 -16.601  12.064  1.00  0.73           H  
ATOM   1249 2HH1 ARG A  82      24.968 -17.838  12.613  1.00  0.73           H  
ATOM   1250 1HH2 ARG A  82      24.225 -19.976   9.946  1.00  0.73           H  
ATOM   1251 2HH2 ARG A  82      25.180 -19.738  11.390  1.00  0.73           H  
ATOM   1252  N   ALA A  83      17.389 -18.935  10.168  1.00  0.70           N  
ATOM   1253  CA  ALA A  83      16.341 -19.564   9.399  1.00  0.70           C  
ATOM   1254  C   ALA A  83      15.000 -18.896   9.683  1.00  0.70           C  
ATOM   1255  O   ALA A  83      14.242 -18.610   8.762  1.00  0.70           O  
ATOM   1256  CB  ALA A  83      16.296 -21.030   9.721  1.00  0.70           C  
ATOM   1257  H   ALA A  83      17.922 -19.511  10.821  1.00  0.70           H  
ATOM   1258  HA  ALA A  83      16.565 -19.430   8.341  1.00  0.70           H  
ATOM   1259 1HB  ALA A  83      15.532 -21.530   9.157  1.00  0.70           H  
ATOM   1260 2HB  ALA A  83      17.258 -21.480   9.494  1.00  0.70           H  
ATOM   1261 3HB  ALA A  83      16.091 -21.132  10.777  1.00  0.70           H  
ATOM   1262  N   ARG A  84      14.726 -18.571  10.960  1.00  0.68           N  
ATOM   1263  CA  ARG A  84      13.466 -17.900  11.282  1.00  0.68           C  
ATOM   1264  C   ARG A  84      13.407 -16.539  10.608  1.00  0.68           C  
ATOM   1265  O   ARG A  84      12.373 -16.133  10.073  1.00  0.68           O  
ATOM   1266  CB  ARG A  84      13.323 -17.698  12.786  1.00  0.68           C  
ATOM   1267  CG  ARG A  84      13.067 -18.948  13.602  1.00  0.68           C  
ATOM   1268  CD  ARG A  84      13.105 -18.658  15.066  1.00  0.68           C  
ATOM   1269  NE  ARG A  84      12.934 -19.858  15.873  1.00  0.68           N  
ATOM   1270  CZ  ARG A  84      13.134 -19.916  17.205  1.00  0.68           C  
ATOM   1271  NH1 ARG A  84      13.500 -18.837  17.862  1.00  0.68           N  
ATOM   1272  NH2 ARG A  84      12.962 -21.056  17.853  1.00  0.68           N  
ATOM   1273  H   ARG A  84      15.366 -18.834  11.712  1.00  0.68           H  
ATOM   1274  HA  ARG A  84      12.642 -18.508  10.924  1.00  0.68           H  
ATOM   1275 1HB  ARG A  84      14.233 -17.250  13.174  1.00  0.68           H  
ATOM   1276 2HB  ARG A  84      12.511 -17.001  12.982  1.00  0.68           H  
ATOM   1277 1HG  ARG A  84      12.084 -19.343  13.356  1.00  0.68           H  
ATOM   1278 2HG  ARG A  84      13.814 -19.689  13.375  1.00  0.68           H  
ATOM   1279 1HD  ARG A  84      14.068 -18.216  15.314  1.00  0.68           H  
ATOM   1280 2HD  ARG A  84      12.311 -17.959  15.320  1.00  0.68           H  
ATOM   1281  HE  ARG A  84      12.652 -20.706  15.403  1.00  0.68           H  
ATOM   1282 1HH1 ARG A  84      13.623 -17.965  17.367  1.00  0.68           H  
ATOM   1283 2HH1 ARG A  84      13.649 -18.880  18.860  1.00  0.68           H  
ATOM   1284 1HH2 ARG A  84      12.679 -21.887  17.351  1.00  0.68           H  
ATOM   1285 2HH2 ARG A  84      13.111 -21.098  18.851  1.00  0.68           H  
ATOM   1286  N   CYS A  85      14.543 -15.854  10.584  1.00  0.67           N  
ATOM   1287  CA  CYS A  85      14.630 -14.535   9.994  1.00  0.67           C  
ATOM   1288  C   CYS A  85      14.301 -14.583   8.496  1.00  0.67           C  
ATOM   1289  O   CYS A  85      13.521 -13.763   7.993  1.00  0.67           O  
ATOM   1290  CB  CYS A  85      16.045 -14.016  10.229  1.00  0.67           C  
ATOM   1291  SG  CYS A  85      16.413 -13.625  11.945  1.00  0.67           S  
ATOM   1292  H   CYS A  85      15.363 -16.248  11.046  1.00  0.67           H  
ATOM   1293  HA  CYS A  85      13.918 -13.880  10.495  1.00  0.67           H  
ATOM   1294 1HB  CYS A  85      16.747 -14.751   9.919  1.00  0.67           H  
ATOM   1295 2HB  CYS A  85      16.234 -13.200   9.651  1.00  0.67           H  
ATOM   1296  HG  CYS A  85      16.391 -14.913  12.370  1.00  0.67           H  
ATOM   1297  N   LEU A  86      14.834 -15.592   7.803  1.00  0.66           N  
ATOM   1298  CA  LEU A  86      14.567 -15.789   6.383  1.00  0.66           C  
ATOM   1299  C   LEU A  86      13.113 -16.141   6.125  1.00  0.66           C  
ATOM   1300  O   LEU A  86      12.507 -15.624   5.182  1.00  0.66           O  
ATOM   1301  CB  LEU A  86      15.460 -16.899   5.861  1.00  0.66           C  
ATOM   1302  CG  LEU A  86      16.924 -16.575   5.784  1.00  0.66           C  
ATOM   1303  CD1 LEU A  86      17.657 -17.823   5.516  1.00  0.66           C  
ATOM   1304  CD2 LEU A  86      17.186 -15.556   4.659  1.00  0.66           C  
ATOM   1305  H   LEU A  86      15.474 -16.228   8.283  1.00  0.66           H  
ATOM   1306  HA  LEU A  86      14.799 -14.864   5.858  1.00  0.66           H  
ATOM   1307 1HB  LEU A  86      15.369 -17.729   6.545  1.00  0.66           H  
ATOM   1308 2HB  LEU A  86      15.113 -17.215   4.875  1.00  0.66           H  
ATOM   1309  HG  LEU A  86      17.263 -16.169   6.738  1.00  0.66           H  
ATOM   1310 1HD1 LEU A  86      18.666 -17.571   5.482  1.00  0.66           H  
ATOM   1311 2HD1 LEU A  86      17.479 -18.531   6.314  1.00  0.66           H  
ATOM   1312 3HD1 LEU A  86      17.337 -18.246   4.571  1.00  0.66           H  
ATOM   1313 1HD2 LEU A  86      18.257 -15.346   4.608  1.00  0.66           H  
ATOM   1314 2HD2 LEU A  86      16.856 -15.977   3.709  1.00  0.66           H  
ATOM   1315 3HD2 LEU A  86      16.642 -14.634   4.859  1.00  0.66           H  
ATOM   1316  N   LEU A  87      12.532 -16.972   6.995  1.00  0.65           N  
ATOM   1317  CA  LEU A  87      11.141 -17.367   6.844  1.00  0.65           C  
ATOM   1318  C   LEU A  87      10.217 -16.172   6.999  1.00  0.65           C  
ATOM   1319  O   LEU A  87       9.275 -16.020   6.227  1.00  0.65           O  
ATOM   1320  CB  LEU A  87      10.792 -18.443   7.877  1.00  0.65           C  
ATOM   1321  CG  LEU A  87      11.464 -19.781   7.629  1.00  0.65           C  
ATOM   1322  CD1 LEU A  87      11.251 -20.716   8.807  1.00  0.65           C  
ATOM   1323  CD2 LEU A  87      10.912 -20.357   6.362  1.00  0.65           C  
ATOM   1324  H   LEU A  87      13.085 -17.374   7.752  1.00  0.65           H  
ATOM   1325  HA  LEU A  87      11.008 -17.778   5.847  1.00  0.65           H  
ATOM   1326 1HB  LEU A  87      11.100 -18.090   8.859  1.00  0.65           H  
ATOM   1327 2HB  LEU A  87       9.715 -18.591   7.882  1.00  0.65           H  
ATOM   1328  HG  LEU A  87      12.508 -19.626   7.511  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  87      11.752 -21.663   8.609  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  87      11.670 -20.268   9.702  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  87      10.187 -20.886   8.947  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  87      11.401 -21.308   6.140  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  87       9.842 -20.513   6.466  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  87      11.105 -19.653   5.572  1.00  0.65           H  
ATOM   1335  N   ARG A  88      10.519 -15.281   7.942  1.00  0.65           N  
ATOM   1336  CA  ARG A  88       9.681 -14.108   8.129  1.00  0.65           C  
ATOM   1337  C   ARG A  88       9.797 -13.165   6.925  1.00  0.65           C  
ATOM   1338  O   ARG A  88       8.805 -12.576   6.485  1.00  0.65           O  
ATOM   1339  CB  ARG A  88      10.018 -13.406   9.427  1.00  0.65           C  
ATOM   1340  CG  ARG A  88       9.755 -14.218  10.709  1.00  0.65           C  
ATOM   1341  CD  ARG A  88       8.297 -14.419  10.992  1.00  0.65           C  
ATOM   1342  NE  ARG A  88       7.720 -15.544  10.244  1.00  0.65           N  
ATOM   1343  CZ  ARG A  88       7.902 -16.851  10.535  1.00  0.65           C  
ATOM   1344  NH1 ARG A  88       8.655 -17.222  11.548  1.00  0.65           N  
ATOM   1345  NH2 ARG A  88       7.299 -17.747   9.784  1.00  0.65           N  
ATOM   1346  H   ARG A  88      11.310 -15.451   8.566  1.00  0.65           H  
ATOM   1347  HA  ARG A  88       8.644 -14.444   8.205  1.00  0.65           H  
ATOM   1348 1HB  ARG A  88      11.083 -13.202   9.430  1.00  0.65           H  
ATOM   1349 2HB  ARG A  88       9.488 -12.458   9.492  1.00  0.65           H  
ATOM   1350 1HG  ARG A  88      10.189 -15.202  10.595  1.00  0.65           H  
ATOM   1351 2HG  ARG A  88      10.214 -13.717  11.560  1.00  0.65           H  
ATOM   1352 1HD  ARG A  88       8.162 -14.616  12.053  1.00  0.65           H  
ATOM   1353 2HD  ARG A  88       7.750 -13.518  10.719  1.00  0.65           H  
ATOM   1354  HE  ARG A  88       7.110 -15.350   9.429  1.00  0.65           H  
ATOM   1355 1HH1 ARG A  88       9.109 -16.524  12.119  1.00  0.65           H  
ATOM   1356 2HH1 ARG A  88       8.773 -18.202  11.752  1.00  0.65           H  
ATOM   1357 1HH2 ARG A  88       6.713 -17.399   9.002  1.00  0.65           H  
ATOM   1358 2HH2 ARG A  88       7.400 -18.729   9.964  1.00  0.65           H  
ATOM   1359  N   PHE A  89      10.998 -13.051   6.352  1.00  0.65           N  
ATOM   1360  CA  PHE A  89      11.165 -12.216   5.167  1.00  0.65           C  
ATOM   1361  C   PHE A  89      10.328 -12.826   4.030  1.00  0.65           C  
ATOM   1362  O   PHE A  89       9.595 -12.111   3.331  1.00  0.65           O  
ATOM   1363  CB  PHE A  89      12.657 -12.058   4.819  1.00  0.65           C  
ATOM   1364  CG  PHE A  89      12.950 -11.206   3.591  1.00  0.65           C  
ATOM   1365  CD1 PHE A  89      12.095 -10.178   3.207  1.00  0.65           C  
ATOM   1366  CD2 PHE A  89      14.117 -11.409   2.843  1.00  0.65           C  
ATOM   1367  CE1 PHE A  89      12.385  -9.400   2.097  1.00  0.65           C  
ATOM   1368  CE2 PHE A  89      14.397 -10.622   1.740  1.00  0.65           C  
ATOM   1369  CZ  PHE A  89      13.530  -9.628   1.372  1.00  0.65           C  
ATOM   1370  H   PHE A  89      11.808 -13.521   6.762  1.00  0.65           H  
ATOM   1371  HA  PHE A  89      10.776 -11.221   5.385  1.00  0.65           H  
ATOM   1372 1HB  PHE A  89      13.177 -11.620   5.675  1.00  0.65           H  
ATOM   1373 2HB  PHE A  89      13.086 -13.048   4.654  1.00  0.65           H  
ATOM   1374  HD1 PHE A  89      11.189  -9.989   3.783  1.00  0.65           H  
ATOM   1375  HD2 PHE A  89      14.806 -12.203   3.138  1.00  0.65           H  
ATOM   1376  HE1 PHE A  89      11.712  -8.600   1.795  1.00  0.65           H  
ATOM   1377  HE2 PHE A  89      15.298 -10.791   1.164  1.00  0.65           H  
ATOM   1378  HZ  PHE A  89      13.749  -9.008   0.517  1.00  0.65           H  
ATOM   1379  N   ALA A  90      10.417 -14.154   3.855  1.00  0.66           N  
ATOM   1380  CA  ALA A  90       9.635 -14.843   2.834  1.00  0.66           C  
ATOM   1381  C   ALA A  90       8.136 -14.622   3.053  1.00  0.66           C  
ATOM   1382  O   ALA A  90       7.389 -14.409   2.093  1.00  0.66           O  
ATOM   1383  CB  ALA A  90       9.919 -16.329   2.865  1.00  0.66           C  
ATOM   1384  H   ALA A  90      11.046 -14.696   4.448  1.00  0.66           H  
ATOM   1385  HA  ALA A  90       9.908 -14.435   1.862  1.00  0.66           H  
ATOM   1386 1HB  ALA A  90       9.342 -16.814   2.089  1.00  0.66           H  
ATOM   1387 2HB  ALA A  90      10.962 -16.511   2.710  1.00  0.66           H  
ATOM   1388 3HB  ALA A  90       9.634 -16.730   3.830  1.00  0.66           H  
ATOM   1389  N   ASP A  91       7.694 -14.637   4.326  1.00  0.67           N  
ATOM   1390  CA  ASP A  91       6.288 -14.402   4.627  1.00  0.67           C  
ATOM   1391  C   ASP A  91       5.887 -13.022   4.152  1.00  0.67           C  
ATOM   1392  O   ASP A  91       4.843 -12.880   3.515  1.00  0.67           O  
ATOM   1393  CB  ASP A  91       5.994 -14.487   6.143  1.00  0.67           C  
ATOM   1394  CG  ASP A  91       5.994 -15.925   6.782  1.00  0.67           C  
ATOM   1395  OD1 ASP A  91       5.899 -16.930   6.095  1.00  0.67           O  
ATOM   1396  OD2 ASP A  91       6.122 -15.983   8.000  1.00  0.67           O  
ATOM   1397  H   ASP A  91       8.341 -14.845   5.080  1.00  0.67           H  
ATOM   1398  HA  ASP A  91       5.682 -15.139   4.100  1.00  0.67           H  
ATOM   1399 1HB  ASP A  91       6.728 -13.887   6.669  1.00  0.67           H  
ATOM   1400 2HB  ASP A  91       5.023 -14.025   6.339  1.00  0.67           H  
ATOM   1401  N   LEU A  92       6.714 -12.002   4.428  1.00  0.69           N  
ATOM   1402  CA  LEU A  92       6.339 -10.668   3.971  1.00  0.69           C  
ATOM   1403  C   LEU A  92       6.241 -10.617   2.468  1.00  0.69           C  
ATOM   1404  O   LEU A  92       5.355  -9.962   1.929  1.00  0.69           O  
ATOM   1405  CB  LEU A  92       7.313  -9.575   4.416  1.00  0.69           C  
ATOM   1406  CG  LEU A  92       7.333  -9.249   5.890  1.00  0.69           C  
ATOM   1407  CD1 LEU A  92       8.398  -8.189   6.142  1.00  0.69           C  
ATOM   1408  CD2 LEU A  92       5.967  -8.786   6.312  1.00  0.69           C  
ATOM   1409  H   LEU A  92       7.568 -12.156   4.972  1.00  0.69           H  
ATOM   1410  HA  LEU A  92       5.359 -10.432   4.389  1.00  0.69           H  
ATOM   1411 1HB  LEU A  92       8.323  -9.899   4.152  1.00  0.69           H  
ATOM   1412 2HB  LEU A  92       7.096  -8.660   3.866  1.00  0.69           H  
ATOM   1413  HG  LEU A  92       7.604 -10.143   6.457  1.00  0.69           H  
ATOM   1414 1HD1 LEU A  92       8.439  -7.948   7.206  1.00  0.69           H  
ATOM   1415 2HD1 LEU A  92       9.357  -8.575   5.808  1.00  0.69           H  
ATOM   1416 3HD1 LEU A  92       8.164  -7.282   5.580  1.00  0.69           H  
ATOM   1417 1HD2 LEU A  92       5.975  -8.549   7.375  1.00  0.69           H  
ATOM   1418 2HD2 LEU A  92       5.709  -7.912   5.750  1.00  0.69           H  
ATOM   1419 3HD2 LEU A  92       5.232  -9.573   6.118  1.00  0.69           H  
ATOM   1420  N   ILE A  93       7.110 -11.349   1.766  1.00  0.71           N  
ATOM   1421  CA  ILE A  93       7.027 -11.288   0.310  1.00  0.71           C  
ATOM   1422  C   ILE A  93       5.673 -11.817  -0.157  1.00  0.71           C  
ATOM   1423  O   ILE A  93       5.067 -11.226  -1.053  1.00  0.71           O  
ATOM   1424  CB  ILE A  93       8.175 -12.058  -0.376  1.00  0.71           C  
ATOM   1425  CG1 ILE A  93       9.488 -11.296  -0.142  1.00  0.71           C  
ATOM   1426  CG2 ILE A  93       7.903 -12.193  -1.887  1.00  0.71           C  
ATOM   1427  CD1 ILE A  93      10.675 -12.071  -0.550  1.00  0.71           C  
ATOM   1428  H   ILE A  93       7.844 -11.873   2.239  1.00  0.71           H  
ATOM   1429  HA  ILE A  93       7.105 -10.272   0.012  1.00  0.71           H  
ATOM   1430  HB  ILE A  93       8.274 -13.039   0.073  1.00  0.71           H  
ATOM   1431 1HG1 ILE A  93       9.472 -10.369  -0.689  1.00  0.71           H  
ATOM   1432 2HG1 ILE A  93       9.581 -11.077   0.926  1.00  0.71           H  
ATOM   1433 1HG2 ILE A  93       8.719 -12.736  -2.364  1.00  0.71           H  
ATOM   1434 2HG2 ILE A  93       6.974 -12.744  -2.040  1.00  0.71           H  
ATOM   1435 3HG2 ILE A  93       7.818 -11.203  -2.331  1.00  0.71           H  
ATOM   1436 1HD1 ILE A  93      11.576 -11.499  -0.347  1.00  0.71           H  
ATOM   1437 2HD1 ILE A  93      10.670 -12.975   0.010  1.00  0.71           H  
ATOM   1438 3HD1 ILE A  93      10.615 -12.301  -1.610  1.00  0.71           H  
ATOM   1439  N   GLU A  94       5.181 -12.901   0.434  1.00  0.73           N  
ATOM   1440  CA  GLU A  94       3.872 -13.404   0.022  1.00  0.73           C  
ATOM   1441  C   GLU A  94       2.724 -12.481   0.485  1.00  0.73           C  
ATOM   1442  O   GLU A  94       1.817 -12.153  -0.293  1.00  0.73           O  
ATOM   1443  CB  GLU A  94       3.621 -14.798   0.597  1.00  0.73           C  
ATOM   1444  CG  GLU A  94       4.540 -15.875   0.075  1.00  0.73           C  
ATOM   1445  CD  GLU A  94       4.236 -17.226   0.657  1.00  0.73           C  
ATOM   1446  OE1 GLU A  94       3.126 -17.432   1.081  1.00  0.73           O  
ATOM   1447  OE2 GLU A  94       5.137 -18.032   0.766  1.00  0.73           O  
ATOM   1448  H   GLU A  94       5.731 -13.369   1.162  1.00  0.73           H  
ATOM   1449  HA  GLU A  94       3.859 -13.464  -1.066  1.00  0.73           H  
ATOM   1450 1HB  GLU A  94       3.744 -14.762   1.683  1.00  0.73           H  
ATOM   1451 2HB  GLU A  94       2.594 -15.096   0.393  1.00  0.73           H  
ATOM   1452 1HG  GLU A  94       4.490 -15.922  -1.014  1.00  0.73           H  
ATOM   1453 2HG  GLU A  94       5.539 -15.589   0.361  1.00  0.73           H  
ATOM   1454  N   GLU A  95       2.799 -11.995   1.731  1.00  0.76           N  
ATOM   1455  CA  GLU A  95       1.752 -11.145   2.312  1.00  0.76           C  
ATOM   1456  C   GLU A  95       1.600  -9.839   1.552  1.00  0.76           C  
ATOM   1457  O   GLU A  95       0.497  -9.315   1.389  1.00  0.76           O  
ATOM   1458  CB  GLU A  95       2.054 -10.832   3.786  1.00  0.76           C  
ATOM   1459  CG  GLU A  95       1.918 -12.016   4.750  1.00  0.76           C  
ATOM   1460  CD  GLU A  95       2.329 -11.679   6.174  1.00  0.76           C  
ATOM   1461  OE1 GLU A  95       2.800 -10.587   6.401  1.00  0.76           O  
ATOM   1462  OE2 GLU A  95       2.169 -12.520   7.031  1.00  0.76           O  
ATOM   1463  H   GLU A  95       3.590 -12.266   2.315  1.00  0.76           H  
ATOM   1464  HA  GLU A  95       0.806 -11.682   2.258  1.00  0.76           H  
ATOM   1465 1HB  GLU A  95       3.071 -10.455   3.864  1.00  0.76           H  
ATOM   1466 2HB  GLU A  95       1.390 -10.041   4.130  1.00  0.76           H  
ATOM   1467 1HG  GLU A  95       0.878 -12.337   4.757  1.00  0.76           H  
ATOM   1468 2HG  GLU A  95       2.515 -12.848   4.388  1.00  0.76           H  
ATOM   1469  N   ARG A  96       2.724  -9.329   1.079  1.00  0.78           N  
ATOM   1470  CA  ARG A  96       2.823  -8.083   0.357  1.00  0.78           C  
ATOM   1471  C   ARG A  96       3.112  -8.369  -1.105  1.00  0.78           C  
ATOM   1472  O   ARG A  96       3.633  -7.508  -1.826  1.00  0.78           O  
ATOM   1473  CB  ARG A  96       3.929  -7.236   0.967  1.00  0.78           C  
ATOM   1474  CG  ARG A  96       3.667  -6.882   2.428  1.00  0.78           C  
ATOM   1475  CD  ARG A  96       4.772  -6.119   3.076  1.00  0.78           C  
ATOM   1476  NE  ARG A  96       4.434  -5.820   4.463  1.00  0.78           N  
ATOM   1477  CZ  ARG A  96       5.227  -5.197   5.361  1.00  0.78           C  
ATOM   1478  NH1 ARG A  96       6.428  -4.773   5.076  1.00  0.78           N  
ATOM   1479  NH2 ARG A  96       4.801  -5.009   6.588  1.00  0.78           N  
ATOM   1480  H   ARG A  96       3.598  -9.816   1.273  1.00  0.78           H  
ATOM   1481  HA  ARG A  96       1.877  -7.549   0.435  1.00  0.78           H  
ATOM   1482 1HB  ARG A  96       4.880  -7.760   0.907  1.00  0.78           H  
ATOM   1483 2HB  ARG A  96       4.037  -6.308   0.411  1.00  0.78           H  
ATOM   1484 1HG  ARG A  96       2.758  -6.284   2.490  1.00  0.78           H  
ATOM   1485 2HG  ARG A  96       3.534  -7.809   2.992  1.00  0.78           H  
ATOM   1486 1HD  ARG A  96       5.690  -6.711   3.061  1.00  0.78           H  
ATOM   1487 2HD  ARG A  96       4.942  -5.180   2.548  1.00  0.78           H  
ATOM   1488  HE  ARG A  96       3.524  -6.118   4.784  1.00  0.78           H  
ATOM   1489 1HH1 ARG A  96       6.849  -4.876   4.142  1.00  0.78           H  
ATOM   1490 2HH1 ARG A  96       6.967  -4.333   5.833  1.00  0.78           H  
ATOM   1491 1HH2 ARG A  96       3.887  -5.321   6.874  1.00  0.78           H  
ATOM   1492 2HH2 ARG A  96       5.440  -4.547   7.254  1.00  0.78           H  
ATOM   1493  N   SER A  97       2.712  -9.558  -1.583  1.00  0.79           N  
ATOM   1494  CA  SER A  97       2.984  -9.909  -2.964  1.00  0.79           C  
ATOM   1495  C   SER A  97       2.389  -8.916  -3.931  1.00  0.79           C  
ATOM   1496  O   SER A  97       2.949  -8.694  -4.992  1.00  0.79           O  
ATOM   1497  CB  SER A  97       2.460 -11.305  -3.269  1.00  0.79           C  
ATOM   1498  OG  SER A  97       1.072 -11.385  -3.107  1.00  0.79           O  
ATOM   1499  H   SER A  97       2.271 -10.255  -0.982  1.00  0.79           H  
ATOM   1500  HA  SER A  97       4.065  -9.918  -3.095  1.00  0.79           H  
ATOM   1501 1HB  SER A  97       2.705 -11.557  -4.295  1.00  0.79           H  
ATOM   1502 2HB  SER A  97       2.951 -12.028  -2.636  1.00  0.79           H  
ATOM   1503  HG  SER A  97       0.937 -11.520  -2.148  1.00  0.79           H  
ATOM   1504  N   ALA A  98       1.296  -8.255  -3.559  1.00  0.80           N  
ATOM   1505  CA  ALA A  98       0.714  -7.247  -4.431  1.00  0.80           C  
ATOM   1506  C   ALA A  98       1.705  -6.112  -4.676  1.00  0.80           C  
ATOM   1507  O   ALA A  98       1.764  -5.546  -5.767  1.00  0.80           O  
ATOM   1508  CB  ALA A  98      -0.553  -6.685  -3.822  1.00  0.80           C  
ATOM   1509  H   ALA A  98       0.867  -8.477  -2.673  1.00  0.80           H  
ATOM   1510  HA  ALA A  98       0.483  -7.714  -5.388  1.00  0.80           H  
ATOM   1511 1HB  ALA A  98      -0.981  -5.942  -4.496  1.00  0.80           H  
ATOM   1512 2HB  ALA A  98      -1.268  -7.489  -3.663  1.00  0.80           H  
ATOM   1513 3HB  ALA A  98      -0.316  -6.215  -2.868  1.00  0.80           H  
ATOM   1514  N   GLN A  99       2.494  -5.760  -3.655  1.00  0.81           N  
ATOM   1515  CA  GLN A  99       3.439  -4.662  -3.793  1.00  0.81           C  
ATOM   1516  C   GLN A  99       4.561  -5.086  -4.708  1.00  0.81           C  
ATOM   1517  O   GLN A  99       5.046  -4.304  -5.531  1.00  0.81           O  
ATOM   1518  CB  GLN A  99       4.012  -4.233  -2.435  1.00  0.81           C  
ATOM   1519  CG  GLN A  99       3.002  -3.587  -1.510  1.00  0.81           C  
ATOM   1520  CD  GLN A  99       3.603  -3.146  -0.171  1.00  0.81           C  
ATOM   1521  OE1 GLN A  99       3.336  -3.735   0.887  1.00  0.81           O  
ATOM   1522  NE2 GLN A  99       4.432  -2.104  -0.214  1.00  0.81           N  
ATOM   1523  H   GLN A  99       2.481  -6.288  -2.790  1.00  0.81           H  
ATOM   1524  HA  GLN A  99       2.930  -3.811  -4.246  1.00  0.81           H  
ATOM   1525 1HB  GLN A  99       4.450  -5.094  -1.931  1.00  0.81           H  
ATOM   1526 2HB  GLN A  99       4.811  -3.510  -2.598  1.00  0.81           H  
ATOM   1527 1HG  GLN A  99       2.585  -2.717  -2.002  1.00  0.81           H  
ATOM   1528 2HG  GLN A  99       2.216  -4.313  -1.307  1.00  0.81           H  
ATOM   1529 1HE2 GLN A  99       4.860  -1.766   0.626  1.00  0.81           H  
ATOM   1530 2HE2 GLN A  99       4.637  -1.654  -1.100  1.00  0.81           H  
ATOM   1531  N   TYR A 100       4.945  -6.355  -4.595  1.00  0.81           N  
ATOM   1532  CA  TYR A 100       6.038  -6.868  -5.403  1.00  0.81           C  
ATOM   1533  C   TYR A 100       5.618  -7.091  -6.836  1.00  0.81           C  
ATOM   1534  O   TYR A 100       6.390  -6.831  -7.753  1.00  0.81           O  
ATOM   1535  CB  TYR A 100       6.577  -8.153  -4.818  1.00  0.81           C  
ATOM   1536  CG  TYR A 100       7.352  -7.974  -3.601  1.00  0.81           C  
ATOM   1537  CD1 TYR A 100       6.803  -8.165  -2.376  1.00  0.81           C  
ATOM   1538  CD2 TYR A 100       8.649  -7.622  -3.723  1.00  0.81           C  
ATOM   1539  CE1 TYR A 100       7.570  -7.981  -1.270  1.00  0.81           C  
ATOM   1540  CE2 TYR A 100       9.429  -7.460  -2.631  1.00  0.81           C  
ATOM   1541  CZ  TYR A 100       8.889  -7.639  -1.405  1.00  0.81           C  
ATOM   1542  OH  TYR A 100       9.640  -7.482  -0.304  1.00  0.81           O  
ATOM   1543  H   TYR A 100       4.485  -6.944  -3.896  1.00  0.81           H  
ATOM   1544  HA  TYR A 100       6.836  -6.132  -5.417  1.00  0.81           H  
ATOM   1545 1HB  TYR A 100       5.764  -8.847  -4.624  1.00  0.81           H  
ATOM   1546 2HB  TYR A 100       7.235  -8.583  -5.537  1.00  0.81           H  
ATOM   1547  HD1 TYR A 100       5.769  -8.450  -2.278  1.00  0.81           H  
ATOM   1548  HD2 TYR A 100       9.053  -7.466  -4.708  1.00  0.81           H  
ATOM   1549  HE1 TYR A 100       7.140  -8.115  -0.278  1.00  0.81           H  
ATOM   1550  HE2 TYR A 100      10.467  -7.174  -2.741  1.00  0.81           H  
ATOM   1551  HH  TYR A 100       9.063  -7.162   0.419  1.00  0.81           H  
ATOM   1552  N   VAL A 101       4.392  -7.545  -7.050  1.00  0.83           N  
ATOM   1553  CA  VAL A 101       3.925  -7.749  -8.405  1.00  0.83           C  
ATOM   1554  C   VAL A 101       3.798  -6.405  -9.093  1.00  0.83           C  
ATOM   1555  O   VAL A 101       4.280  -6.226 -10.207  1.00  0.83           O  
ATOM   1556  CB  VAL A 101       2.587  -8.514  -8.438  1.00  0.83           C  
ATOM   1557  CG1 VAL A 101       2.028  -8.533  -9.844  1.00  0.83           C  
ATOM   1558  CG2 VAL A 101       2.821  -9.938  -7.998  1.00  0.83           C  
ATOM   1559  H   VAL A 101       3.787  -7.768  -6.268  1.00  0.83           H  
ATOM   1560  HA  VAL A 101       4.665  -8.344  -8.938  1.00  0.83           H  
ATOM   1561  HB  VAL A 101       1.867  -8.021  -7.780  1.00  0.83           H  
ATOM   1562 1HG1 VAL A 101       1.086  -9.079  -9.857  1.00  0.83           H  
ATOM   1563 2HG1 VAL A 101       1.861  -7.512 -10.167  1.00  0.83           H  
ATOM   1564 3HG1 VAL A 101       2.722  -9.014 -10.500  1.00  0.83           H  
ATOM   1565 1HG2 VAL A 101       1.888 -10.492  -8.027  1.00  0.83           H  
ATOM   1566 2HG2 VAL A 101       3.540 -10.380  -8.677  1.00  0.83           H  
ATOM   1567 3HG2 VAL A 101       3.212  -9.958  -6.998  1.00  0.83           H  
ATOM   1568  N   VAL A 102       3.203  -5.423  -8.424  1.00  0.85           N  
ATOM   1569  CA  VAL A 102       3.080  -4.119  -9.043  1.00  0.85           C  
ATOM   1570  C   VAL A 102       4.440  -3.474  -9.287  1.00  0.85           C  
ATOM   1571  O   VAL A 102       4.697  -2.977 -10.390  1.00  0.85           O  
ATOM   1572  CB  VAL A 102       2.205  -3.205  -8.174  1.00  0.85           C  
ATOM   1573  CG1 VAL A 102       2.234  -1.773  -8.699  1.00  0.85           C  
ATOM   1574  CG2 VAL A 102       0.778  -3.737  -8.192  1.00  0.85           C  
ATOM   1575  H   VAL A 102       2.813  -5.573  -7.490  1.00  0.85           H  
ATOM   1576  HA  VAL A 102       2.584  -4.247 -10.004  1.00  0.85           H  
ATOM   1577  HB  VAL A 102       2.589  -3.205  -7.149  1.00  0.85           H  
ATOM   1578 1HG1 VAL A 102       1.606  -1.144  -8.064  1.00  0.85           H  
ATOM   1579 2HG1 VAL A 102       3.259  -1.401  -8.680  1.00  0.85           H  
ATOM   1580 3HG1 VAL A 102       1.858  -1.750  -9.720  1.00  0.85           H  
ATOM   1581 1HG2 VAL A 102       0.150  -3.106  -7.566  1.00  0.85           H  
ATOM   1582 2HG2 VAL A 102       0.400  -3.729  -9.211  1.00  0.85           H  
ATOM   1583 3HG2 VAL A 102       0.760  -4.752  -7.814  1.00  0.85           H  
ATOM   1584  N   ALA A 103       5.332  -3.485  -8.285  1.00  0.88           N  
ATOM   1585  CA  ALA A 103       6.646  -2.883  -8.468  1.00  0.88           C  
ATOM   1586  C   ALA A 103       7.442  -3.583  -9.572  1.00  0.88           C  
ATOM   1587  O   ALA A 103       8.082  -2.913 -10.388  1.00  0.88           O  
ATOM   1588  CB  ALA A 103       7.432  -2.927  -7.165  1.00  0.88           C  
ATOM   1589  H   ALA A 103       5.106  -3.898  -7.380  1.00  0.88           H  
ATOM   1590  HA  ALA A 103       6.502  -1.844  -8.760  1.00  0.88           H  
ATOM   1591 1HB  ALA A 103       8.402  -2.450  -7.302  1.00  0.88           H  
ATOM   1592 2HB  ALA A 103       6.875  -2.405  -6.387  1.00  0.88           H  
ATOM   1593 3HB  ALA A 103       7.577  -3.967  -6.869  1.00  0.88           H  
ATOM   1594  N   GLU A 104       7.366  -4.915  -9.638  1.00  0.91           N  
ATOM   1595  CA  GLU A 104       8.115  -5.665 -10.635  1.00  0.91           C  
ATOM   1596  C   GLU A 104       7.546  -5.435 -12.027  1.00  0.91           C  
ATOM   1597  O   GLU A 104       8.294  -5.248 -12.993  1.00  0.91           O  
ATOM   1598  CB  GLU A 104       8.131  -7.148 -10.265  1.00  0.91           C  
ATOM   1599  CG  GLU A 104       8.967  -8.023 -11.158  1.00  0.91           C  
ATOM   1600  CD  GLU A 104      10.426  -7.635 -11.146  1.00  0.91           C  
ATOM   1601  OE1 GLU A 104      10.842  -6.866 -10.292  1.00  0.91           O  
ATOM   1602  OE2 GLU A 104      11.137  -8.122 -11.993  1.00  0.91           O  
ATOM   1603  H   GLU A 104       6.821  -5.443  -8.958  1.00  0.91           H  
ATOM   1604  HA  GLU A 104       9.143  -5.303 -10.628  1.00  0.91           H  
ATOM   1605 1HB  GLU A 104       8.507  -7.263  -9.246  1.00  0.91           H  
ATOM   1606 2HB  GLU A 104       7.108  -7.532 -10.277  1.00  0.91           H  
ATOM   1607 1HG  GLU A 104       8.873  -9.062 -10.828  1.00  0.91           H  
ATOM   1608 2HG  GLU A 104       8.581  -7.955 -12.175  1.00  0.91           H  
ATOM   1609  N   ARG A 105       6.218  -5.395 -12.149  1.00  0.94           N  
ATOM   1610  CA  ARG A 105       5.626  -5.130 -13.451  1.00  0.94           C  
ATOM   1611  C   ARG A 105       6.002  -3.724 -13.886  1.00  0.94           C  
ATOM   1612  O   ARG A 105       6.374  -3.485 -15.032  1.00  0.94           O  
ATOM   1613  CB  ARG A 105       4.111  -5.190 -13.392  1.00  0.94           C  
ATOM   1614  CG  ARG A 105       3.481  -6.537 -13.189  1.00  0.94           C  
ATOM   1615  CD  ARG A 105       2.039  -6.367 -12.918  1.00  0.94           C  
ATOM   1616  NE  ARG A 105       1.317  -5.916 -14.093  1.00  0.94           N  
ATOM   1617  CZ  ARG A 105       0.062  -5.424 -14.082  1.00  0.94           C  
ATOM   1618  NH1 ARG A 105      -0.599  -5.320 -12.950  1.00  0.94           N  
ATOM   1619  NH2 ARG A 105      -0.507  -5.047 -15.211  1.00  0.94           N  
ATOM   1620  H   ARG A 105       5.610  -5.566 -11.347  1.00  0.94           H  
ATOM   1621  HA  ARG A 105       6.000  -5.855 -14.176  1.00  0.94           H  
ATOM   1622 1HB  ARG A 105       3.768  -4.554 -12.574  1.00  0.94           H  
ATOM   1623 2HB  ARG A 105       3.704  -4.782 -14.315  1.00  0.94           H  
ATOM   1624 1HG  ARG A 105       3.592  -7.130 -14.096  1.00  0.94           H  
ATOM   1625 2HG  ARG A 105       3.945  -7.060 -12.374  1.00  0.94           H  
ATOM   1626 1HD  ARG A 105       1.605  -7.282 -12.572  1.00  0.94           H  
ATOM   1627 2HD  ARG A 105       1.924  -5.613 -12.142  1.00  0.94           H  
ATOM   1628  HE  ARG A 105       1.794  -5.979 -14.987  1.00  0.94           H  
ATOM   1629 1HH1 ARG A 105      -0.166  -5.603 -12.082  1.00  0.94           H  
ATOM   1630 2HH1 ARG A 105      -1.540  -4.952 -12.948  1.00  0.94           H  
ATOM   1631 1HH2 ARG A 105       0.001  -5.130 -16.080  1.00  0.94           H  
ATOM   1632 2HH2 ARG A 105      -1.447  -4.677 -15.205  1.00  0.94           H  
ATOM   1633  N   SER A 106       5.979  -2.783 -12.946  1.00  0.96           N  
ATOM   1634  CA  SER A 106       6.297  -1.403 -13.260  1.00  0.96           C  
ATOM   1635  C   SER A 106       7.756  -1.268 -13.704  1.00  0.96           C  
ATOM   1636  O   SER A 106       8.071  -0.537 -14.647  1.00  0.96           O  
ATOM   1637  CB  SER A 106       6.030  -0.560 -12.035  1.00  0.96           C  
ATOM   1638  OG  SER A 106       4.670  -0.594 -11.699  1.00  0.96           O  
ATOM   1639  H   SER A 106       5.683  -3.007 -11.996  1.00  0.96           H  
ATOM   1640  HA  SER A 106       5.654  -1.073 -14.075  1.00  0.96           H  
ATOM   1641 1HB  SER A 106       6.627  -0.915 -11.201  1.00  0.96           H  
ATOM   1642 2HB  SER A 106       6.318   0.442 -12.236  1.00  0.96           H  
ATOM   1643  HG  SER A 106       4.517  -1.508 -11.366  1.00  0.96           H  
ATOM   1644  N   GLY A 107       8.648  -1.979 -13.013  1.00  0.96           N  
ATOM   1645  CA  GLY A 107      10.074  -1.968 -13.299  1.00  0.96           C  
ATOM   1646  C   GLY A 107      10.463  -2.632 -14.618  1.00  0.96           C  
ATOM   1647  O   GLY A 107      11.374  -2.167 -15.303  1.00  0.96           O  
ATOM   1648  H   GLY A 107       8.328  -2.537 -12.224  1.00  0.96           H  
ATOM   1649 1HA  GLY A 107      10.432  -0.948 -13.294  1.00  0.96           H  
ATOM   1650 2HA  GLY A 107      10.586  -2.476 -12.481  1.00  0.96           H  
ATOM   1651  N   THR A 108       9.803  -3.729 -14.971  1.00  0.95           N  
ATOM   1652  CA  THR A 108      10.224  -4.500 -16.134  1.00  0.95           C  
ATOM   1653  C   THR A 108       9.265  -4.554 -17.316  1.00  0.95           C  
ATOM   1654  O   THR A 108       9.674  -4.899 -18.421  1.00  0.95           O  
ATOM   1655  CB  THR A 108      10.422  -5.937 -15.717  1.00  0.95           C  
ATOM   1656  OG1 THR A 108       9.137  -6.439 -15.276  1.00  0.95           O  
ATOM   1657  CG2 THR A 108      11.448  -6.030 -14.574  1.00  0.95           C  
ATOM   1658  H   THR A 108       9.060  -4.084 -14.366  1.00  0.95           H  
ATOM   1659  HA  THR A 108      11.166  -4.084 -16.490  1.00  0.95           H  
ATOM   1660  HB  THR A 108      10.770  -6.518 -16.566  1.00  0.95           H  
ATOM   1661  HG1 THR A 108       8.901  -5.997 -14.421  1.00  0.95           H  
ATOM   1662 1HG2 THR A 108      11.591  -7.058 -14.265  1.00  0.95           H  
ATOM   1663 2HG2 THR A 108      12.393  -5.637 -14.922  1.00  0.95           H  
ATOM   1664 3HG2 THR A 108      11.101  -5.452 -13.716  1.00  0.95           H  
ATOM   1665  N   GLY A 109       7.986  -4.286 -17.092  1.00  0.93           N  
ATOM   1666  CA  GLY A 109       6.965  -4.399 -18.127  1.00  0.93           C  
ATOM   1667  C   GLY A 109       6.405  -5.821 -18.303  1.00  0.93           C  
ATOM   1668  O   GLY A 109       5.531  -6.042 -19.155  1.00  0.93           O  
ATOM   1669  H   GLY A 109       7.671  -3.994 -16.176  1.00  0.93           H  
ATOM   1670 1HA  GLY A 109       6.148  -3.726 -17.869  1.00  0.93           H  
ATOM   1671 2HA  GLY A 109       7.378  -4.051 -19.071  1.00  0.93           H  
ATOM   1672  N   LYS A 110       6.888  -6.779 -17.499  1.00  0.91           N  
ATOM   1673  CA  LYS A 110       6.447  -8.172 -17.599  1.00  0.91           C  
ATOM   1674  C   LYS A 110       4.953  -8.332 -17.268  1.00  0.91           C  
ATOM   1675  O   LYS A 110       4.407  -7.553 -16.485  1.00  0.91           O  
ATOM   1676  CB  LYS A 110       7.290  -9.073 -16.683  1.00  0.91           C  
ATOM   1677  CG  LYS A 110       8.748  -9.243 -17.135  1.00  0.91           C  
ATOM   1678  CD  LYS A 110       9.547 -10.197 -16.210  1.00  0.91           C  
ATOM   1679  CE  LYS A 110       9.783  -9.534 -14.874  1.00  0.91           C  
ATOM   1680  NZ  LYS A 110      10.777 -10.197 -14.032  1.00  0.91           N  
ATOM   1681  H   LYS A 110       7.605  -6.547 -16.803  1.00  0.91           H  
ATOM   1682  HA  LYS A 110       6.647  -8.479 -18.616  1.00  0.91           H  
ATOM   1683 1HB  LYS A 110       7.304  -8.651 -15.675  1.00  0.91           H  
ATOM   1684 2HB  LYS A 110       6.840 -10.065 -16.613  1.00  0.91           H  
ATOM   1685 1HG  LYS A 110       8.756  -9.658 -18.144  1.00  0.91           H  
ATOM   1686 2HG  LYS A 110       9.232  -8.275 -17.162  1.00  0.91           H  
ATOM   1687 1HD  LYS A 110       8.989 -11.122 -16.059  1.00  0.91           H  
ATOM   1688 2HD  LYS A 110      10.513 -10.437 -16.658  1.00  0.91           H  
ATOM   1689 1HE  LYS A 110      10.126  -8.572 -15.055  1.00  0.91           H  
ATOM   1690 2HE  LYS A 110       8.839  -9.486 -14.331  1.00  0.91           H  
ATOM   1691 1HZ  LYS A 110      10.861  -9.632 -13.166  1.00  0.91           H  
ATOM   1692 2HZ  LYS A 110      10.497 -11.144 -13.791  1.00  0.91           H  
ATOM   1693 3HZ  LYS A 110      11.698 -10.204 -14.514  1.00  0.91           H  
ATOM   1694  N   PRO A 111       4.256  -9.314 -17.871  1.00  0.89           N  
ATOM   1695  CA  PRO A 111       2.875  -9.667 -17.598  1.00  0.89           C  
ATOM   1696  C   PRO A 111       2.696  -9.936 -16.119  1.00  0.89           C  
ATOM   1697  O   PRO A 111       3.568 -10.539 -15.490  1.00  0.89           O  
ATOM   1698  CB  PRO A 111       2.698 -10.965 -18.394  1.00  0.89           C  
ATOM   1699  CG  PRO A 111       3.684 -10.856 -19.523  1.00  0.89           C  
ATOM   1700  CD  PRO A 111       4.866 -10.115 -18.954  1.00  0.89           C  
ATOM   1701  HA  PRO A 111       2.209  -8.865 -17.952  1.00  0.89           H  
ATOM   1702 1HB  PRO A 111       2.890 -11.834 -17.751  1.00  0.89           H  
ATOM   1703 2HB  PRO A 111       1.663 -11.057 -18.758  1.00  0.89           H  
ATOM   1704 1HG  PRO A 111       3.953 -11.866 -19.882  1.00  0.89           H  
ATOM   1705 2HG  PRO A 111       3.240 -10.346 -20.373  1.00  0.89           H  
ATOM   1706 1HD  PRO A 111       5.618 -10.786 -18.571  1.00  0.89           H  
ATOM   1707 2HD  PRO A 111       5.230  -9.482 -19.763  1.00  0.89           H  
ATOM   1708  N   ALA A 112       1.548  -9.552 -15.570  1.00  0.88           N  
ATOM   1709  CA  ALA A 112       1.289  -9.782 -14.151  1.00  0.88           C  
ATOM   1710  C   ALA A 112       1.486 -11.233 -13.774  1.00  0.88           C  
ATOM   1711  O   ALA A 112       2.006 -11.526 -12.703  1.00  0.88           O  
ATOM   1712  CB  ALA A 112      -0.122  -9.365 -13.790  1.00  0.88           C  
ATOM   1713  H   ALA A 112       0.858  -9.073 -16.130  1.00  0.88           H  
ATOM   1714  HA  ALA A 112       2.005  -9.198 -13.585  1.00  0.88           H  
ATOM   1715 1HB  ALA A 112      -0.281  -9.522 -12.723  1.00  0.88           H  
ATOM   1716 2HB  ALA A 112      -0.271  -8.323 -14.027  1.00  0.88           H  
ATOM   1717 3HB  ALA A 112      -0.833  -9.964 -14.353  1.00  0.88           H  
ATOM   1718  N   ALA A 113       1.076 -12.148 -14.647  1.00  0.86           N  
ATOM   1719  CA  ALA A 113       1.213 -13.569 -14.370  1.00  0.86           C  
ATOM   1720  C   ALA A 113       2.670 -13.969 -14.157  1.00  0.86           C  
ATOM   1721  O   ALA A 113       2.972 -14.855 -13.347  1.00  0.86           O  
ATOM   1722  CB  ALA A 113       0.637 -14.375 -15.515  1.00  0.86           C  
ATOM   1723  H   ALA A 113       0.664 -11.847 -15.518  1.00  0.86           H  
ATOM   1724  HA  ALA A 113       0.665 -13.790 -13.454  1.00  0.86           H  
ATOM   1725 1HB  ALA A 113       0.721 -15.437 -15.289  1.00  0.86           H  
ATOM   1726 2HB  ALA A 113      -0.411 -14.114 -15.653  1.00  0.86           H  
ATOM   1727 3HB  ALA A 113       1.192 -14.153 -16.428  1.00  0.86           H  
ATOM   1728  N   GLU A 114       3.580 -13.347 -14.906  1.00  0.83           N  
ATOM   1729  CA  GLU A 114       4.973 -13.712 -14.798  1.00  0.83           C  
ATOM   1730  C   GLU A 114       5.536 -13.109 -13.536  1.00  0.83           C  
ATOM   1731  O   GLU A 114       6.296 -13.762 -12.811  1.00  0.83           O  
ATOM   1732  CB  GLU A 114       5.770 -13.244 -16.015  1.00  0.83           C  
ATOM   1733  CG  GLU A 114       5.456 -13.976 -17.328  1.00  0.83           C  
ATOM   1734  CD  GLU A 114       6.351 -13.516 -18.452  1.00  0.83           C  
ATOM   1735  OE1 GLU A 114       7.071 -12.568 -18.236  1.00  0.83           O  
ATOM   1736  OE2 GLU A 114       6.382 -14.133 -19.494  1.00  0.83           O  
ATOM   1737  H   GLU A 114       3.318 -12.573 -15.506  1.00  0.83           H  
ATOM   1738  HA  GLU A 114       5.051 -14.796 -14.727  1.00  0.83           H  
ATOM   1739 1HB  GLU A 114       5.578 -12.184 -16.181  1.00  0.83           H  
ATOM   1740 2HB  GLU A 114       6.823 -13.348 -15.807  1.00  0.83           H  
ATOM   1741 1HG  GLU A 114       5.592 -15.038 -17.176  1.00  0.83           H  
ATOM   1742 2HG  GLU A 114       4.416 -13.800 -17.593  1.00  0.83           H  
ATOM   1743  N   ALA A 115       5.141 -11.864 -13.263  1.00  0.80           N  
ATOM   1744  CA  ALA A 115       5.608 -11.186 -12.069  1.00  0.80           C  
ATOM   1745  C   ALA A 115       5.134 -11.954 -10.843  1.00  0.80           C  
ATOM   1746  O   ALA A 115       5.899 -12.173  -9.912  1.00  0.80           O  
ATOM   1747  CB  ALA A 115       5.114  -9.752 -12.056  1.00  0.80           C  
ATOM   1748  H   ALA A 115       4.510 -11.389 -13.912  1.00  0.80           H  
ATOM   1749  HA  ALA A 115       6.698 -11.189 -12.068  1.00  0.80           H  
ATOM   1750 1HB  ALA A 115       5.468  -9.239 -11.163  1.00  0.80           H  
ATOM   1751 2HB  ALA A 115       5.482  -9.235 -12.944  1.00  0.80           H  
ATOM   1752 3HB  ALA A 115       4.038  -9.761 -12.074  1.00  0.80           H  
ATOM   1753  N   ALA A 116       3.890 -12.431 -10.858  1.00  0.76           N  
ATOM   1754  CA  ALA A 116       3.369 -13.186  -9.728  1.00  0.76           C  
ATOM   1755  C   ALA A 116       4.184 -14.444  -9.509  1.00  0.76           C  
ATOM   1756  O   ALA A 116       4.531 -14.784  -8.374  1.00  0.76           O  
ATOM   1757  CB  ALA A 116       1.916 -13.527  -9.969  1.00  0.76           C  
ATOM   1758  H   ALA A 116       3.281 -12.236 -11.647  1.00  0.76           H  
ATOM   1759  HA  ALA A 116       3.454 -12.583  -8.834  1.00  0.76           H  
ATOM   1760 1HB  ALA A 116       1.524 -14.079  -9.117  1.00  0.76           H  
ATOM   1761 2HB  ALA A 116       1.350 -12.605 -10.106  1.00  0.76           H  
ATOM   1762 3HB  ALA A 116       1.837 -14.137 -10.870  1.00  0.76           H  
ATOM   1763  N   GLY A 117       4.566 -15.100 -10.605  1.00  0.73           N  
ATOM   1764  CA  GLY A 117       5.387 -16.291 -10.525  1.00  0.73           C  
ATOM   1765  C   GLY A 117       6.687 -15.966  -9.807  1.00  0.73           C  
ATOM   1766  O   GLY A 117       7.083 -16.661  -8.860  1.00  0.73           O  
ATOM   1767  H   GLY A 117       4.242 -14.792 -11.524  1.00  0.73           H  
ATOM   1768 1HA  GLY A 117       4.849 -17.077  -9.994  1.00  0.73           H  
ATOM   1769 2HA  GLY A 117       5.598 -16.650 -11.533  1.00  0.73           H  
ATOM   1770  N   GLU A 118       7.370 -14.924 -10.281  1.00  0.71           N  
ATOM   1771  CA  GLU A 118       8.643 -14.525  -9.700  1.00  0.71           C  
ATOM   1772  C   GLU A 118       8.502 -14.174  -8.213  1.00  0.71           C  
ATOM   1773  O   GLU A 118       9.339 -14.574  -7.399  1.00  0.71           O  
ATOM   1774  CB  GLU A 118       9.238 -13.349 -10.482  1.00  0.71           C  
ATOM   1775  CG  GLU A 118      10.644 -12.968 -10.061  1.00  0.71           C  
ATOM   1776  CD  GLU A 118      11.268 -11.879 -10.904  1.00  0.71           C  
ATOM   1777  OE1 GLU A 118      10.683 -11.536 -11.921  1.00  0.71           O  
ATOM   1778  OE2 GLU A 118      12.341 -11.407 -10.564  1.00  0.71           O  
ATOM   1779  H   GLU A 118       6.984 -14.399 -11.071  1.00  0.71           H  
ATOM   1780  HA  GLU A 118       9.331 -15.365  -9.785  1.00  0.71           H  
ATOM   1781 1HB  GLU A 118       9.249 -13.588 -11.546  1.00  0.71           H  
ATOM   1782 2HB  GLU A 118       8.600 -12.471 -10.352  1.00  0.71           H  
ATOM   1783 1HG  GLU A 118      10.662 -12.686  -9.010  1.00  0.71           H  
ATOM   1784 2HG  GLU A 118      11.224 -13.866 -10.189  1.00  0.71           H  
ATOM   1785  N   VAL A 119       7.425 -13.483  -7.839  1.00  0.69           N  
ATOM   1786  CA  VAL A 119       7.244 -13.084  -6.447  1.00  0.69           C  
ATOM   1787  C   VAL A 119       7.078 -14.294  -5.533  1.00  0.69           C  
ATOM   1788  O   VAL A 119       7.735 -14.390  -4.486  1.00  0.69           O  
ATOM   1789  CB  VAL A 119       6.025 -12.149  -6.324  1.00  0.69           C  
ATOM   1790  CG1 VAL A 119       5.718 -11.864  -4.887  1.00  0.69           C  
ATOM   1791  CG2 VAL A 119       6.306 -10.860  -7.021  1.00  0.69           C  
ATOM   1792  H   VAL A 119       6.749 -13.184  -8.546  1.00  0.69           H  
ATOM   1793  HA  VAL A 119       8.129 -12.548  -6.128  1.00  0.69           H  
ATOM   1794  HB  VAL A 119       5.158 -12.632  -6.778  1.00  0.69           H  
ATOM   1795 1HG1 VAL A 119       4.872 -11.208  -4.858  1.00  0.69           H  
ATOM   1796 2HG1 VAL A 119       5.491 -12.788  -4.358  1.00  0.69           H  
ATOM   1797 3HG1 VAL A 119       6.570 -11.376  -4.425  1.00  0.69           H  
ATOM   1798 1HG2 VAL A 119       5.461 -10.209  -6.943  1.00  0.69           H  
ATOM   1799 2HG2 VAL A 119       7.117 -10.422  -6.566  1.00  0.69           H  
ATOM   1800 3HG2 VAL A 119       6.532 -11.019  -8.046  1.00  0.69           H  
ATOM   1801  N   GLU A 120       6.221 -15.236  -5.926  1.00  0.67           N  
ATOM   1802  CA  GLU A 120       6.051 -16.427  -5.107  1.00  0.67           C  
ATOM   1803  C   GLU A 120       7.347 -17.234  -5.065  1.00  0.67           C  
ATOM   1804  O   GLU A 120       7.724 -17.750  -4.010  1.00  0.67           O  
ATOM   1805  CB  GLU A 120       4.896 -17.296  -5.612  1.00  0.67           C  
ATOM   1806  CG  GLU A 120       3.501 -16.687  -5.397  1.00  0.67           C  
ATOM   1807  CD  GLU A 120       2.362 -17.595  -5.855  1.00  0.67           C  
ATOM   1808  OE1 GLU A 120       2.631 -18.619  -6.442  1.00  0.67           O  
ATOM   1809  OE2 GLU A 120       1.225 -17.261  -5.599  1.00  0.67           O  
ATOM   1810  H   GLU A 120       5.692 -15.121  -6.794  1.00  0.67           H  
ATOM   1811  HA  GLU A 120       5.818 -16.112  -4.090  1.00  0.67           H  
ATOM   1812 1HB  GLU A 120       5.021 -17.462  -6.686  1.00  0.67           H  
ATOM   1813 2HB  GLU A 120       4.928 -18.268  -5.121  1.00  0.67           H  
ATOM   1814 1HG  GLU A 120       3.373 -16.461  -4.340  1.00  0.67           H  
ATOM   1815 2HG  GLU A 120       3.452 -15.747  -5.951  1.00  0.67           H  
ATOM   1816  N   SER A 121       8.063 -17.285  -6.197  1.00  0.66           N  
ATOM   1817  CA  SER A 121       9.306 -18.034  -6.285  1.00  0.66           C  
ATOM   1818  C   SER A 121      10.326 -17.481  -5.298  1.00  0.66           C  
ATOM   1819  O   SER A 121      11.057 -18.244  -4.661  1.00  0.66           O  
ATOM   1820  CB  SER A 121       9.861 -17.967  -7.697  1.00  0.66           C  
ATOM   1821  OG  SER A 121       8.998 -18.601  -8.610  1.00  0.66           O  
ATOM   1822  H   SER A 121       7.710 -16.836  -7.043  1.00  0.66           H  
ATOM   1823  HA  SER A 121       9.102 -19.075  -6.032  1.00  0.66           H  
ATOM   1824 1HB  SER A 121      10.003 -16.933  -7.985  1.00  0.66           H  
ATOM   1825 2HB  SER A 121      10.838 -18.446  -7.723  1.00  0.66           H  
ATOM   1826  HG  SER A 121       8.183 -18.047  -8.632  1.00  0.66           H  
ATOM   1827  N   CYS A 122      10.363 -16.157  -5.151  1.00  0.66           N  
ATOM   1828  CA  CYS A 122      11.295 -15.525  -4.232  1.00  0.66           C  
ATOM   1829  C   CYS A 122      11.001 -15.947  -2.813  1.00  0.66           C  
ATOM   1830  O   CYS A 122      11.908 -16.260  -2.037  1.00  0.66           O  
ATOM   1831  CB  CYS A 122      11.144 -14.029  -4.311  1.00  0.66           C  
ATOM   1832  SG  CYS A 122      11.655 -13.440  -5.821  1.00  0.66           S  
ATOM   1833  H   CYS A 122       9.755 -15.575  -5.729  1.00  0.66           H  
ATOM   1834  HA  CYS A 122      12.309 -15.813  -4.500  1.00  0.66           H  
ATOM   1835 1HB  CYS A 122      10.107 -13.746  -4.165  1.00  0.66           H  
ATOM   1836 2HB  CYS A 122      11.737 -13.552  -3.536  1.00  0.66           H  
ATOM   1837  HG  CYS A 122      10.673 -14.028  -6.541  1.00  0.66           H  
ATOM   1838  N   ALA A 123       9.720 -15.992  -2.459  1.00  0.65           N  
ATOM   1839  CA  ALA A 123       9.401 -16.431  -1.116  1.00  0.65           C  
ATOM   1840  C   ALA A 123       9.838 -17.889  -0.925  1.00  0.65           C  
ATOM   1841  O   ALA A 123      10.475 -18.214   0.079  1.00  0.65           O  
ATOM   1842  CB  ALA A 123       7.926 -16.267  -0.844  1.00  0.65           C  
ATOM   1843  H   ALA A 123       8.989 -15.711  -3.119  1.00  0.65           H  
ATOM   1844  HA  ALA A 123       9.960 -15.813  -0.414  1.00  0.65           H  
ATOM   1845 1HB  ALA A 123       7.706 -16.584   0.176  1.00  0.65           H  
ATOM   1846 2HB  ALA A 123       7.644 -15.223  -0.968  1.00  0.65           H  
ATOM   1847 3HB  ALA A 123       7.354 -16.879  -1.540  1.00  0.65           H  
ATOM   1848  N   ASP A 124       9.586 -18.757  -1.930  1.00  0.65           N  
ATOM   1849  CA  ASP A 124       9.981 -20.173  -1.827  1.00  0.65           C  
ATOM   1850  C   ASP A 124      11.488 -20.328  -1.673  1.00  0.65           C  
ATOM   1851  O   ASP A 124      11.962 -21.168  -0.906  1.00  0.65           O  
ATOM   1852  CB  ASP A 124       9.533 -20.995  -3.047  1.00  0.65           C  
ATOM   1853  CG  ASP A 124       8.027 -21.324  -3.113  1.00  0.65           C  
ATOM   1854  OD1 ASP A 124       7.345 -21.164  -2.130  1.00  0.65           O  
ATOM   1855  OD2 ASP A 124       7.587 -21.768  -4.154  1.00  0.65           O  
ATOM   1856  H   ASP A 124       9.074 -18.430  -2.754  1.00  0.65           H  
ATOM   1857  HA  ASP A 124       9.503 -20.593  -0.944  1.00  0.65           H  
ATOM   1858 1HB  ASP A 124       9.797 -20.446  -3.950  1.00  0.65           H  
ATOM   1859 2HB  ASP A 124      10.090 -21.929  -3.070  1.00  0.65           H  
ATOM   1860  N   LEU A 125      12.230 -19.483  -2.367  1.00  0.64           N  
ATOM   1861  CA  LEU A 125      13.680 -19.470  -2.350  1.00  0.64           C  
ATOM   1862  C   LEU A 125      14.197 -19.112  -0.968  1.00  0.64           C  
ATOM   1863  O   LEU A 125      15.086 -19.774  -0.426  1.00  0.64           O  
ATOM   1864  CB  LEU A 125      14.155 -18.492  -3.412  1.00  0.64           C  
ATOM   1865  CG  LEU A 125      15.599 -18.367  -3.641  1.00  0.64           C  
ATOM   1866  CD1 LEU A 125      16.167 -17.373  -2.620  1.00  0.64           C  
ATOM   1867  CD2 LEU A 125      16.267 -19.746  -3.574  1.00  0.64           C  
ATOM   1868  H   LEU A 125      11.755 -18.828  -2.988  1.00  0.64           H  
ATOM   1869  HA  LEU A 125      14.035 -20.463  -2.607  1.00  0.64           H  
ATOM   1870 1HB  LEU A 125      13.690 -18.765  -4.358  1.00  0.64           H  
ATOM   1871 2HB  LEU A 125      13.796 -17.505  -3.142  1.00  0.64           H  
ATOM   1872  HG  LEU A 125      15.740 -17.984  -4.595  1.00  0.64           H  
ATOM   1873 1HD1 LEU A 125      17.211 -17.221  -2.782  1.00  0.64           H  
ATOM   1874 2HD1 LEU A 125      15.655 -16.422  -2.725  1.00  0.64           H  
ATOM   1875 3HD1 LEU A 125      16.014 -17.745  -1.628  1.00  0.64           H  
ATOM   1876 1HD2 LEU A 125      17.330 -19.656  -3.781  1.00  0.64           H  
ATOM   1877 2HD2 LEU A 125      16.124 -20.184  -2.584  1.00  0.64           H  
ATOM   1878 3HD2 LEU A 125      15.822 -20.391  -4.322  1.00  0.64           H  
ATOM   1879  N   LEU A 126      13.677 -18.048  -0.389  1.00  0.64           N  
ATOM   1880  CA  LEU A 126      14.138 -17.680   0.933  1.00  0.64           C  
ATOM   1881  C   LEU A 126      13.782 -18.778   1.943  1.00  0.64           C  
ATOM   1882  O   LEU A 126      14.591 -19.107   2.822  1.00  0.64           O  
ATOM   1883  CB  LEU A 126      13.518 -16.364   1.324  1.00  0.64           C  
ATOM   1884  CG  LEU A 126      13.977 -15.162   0.539  1.00  0.64           C  
ATOM   1885  CD1 LEU A 126      13.135 -14.055   0.962  1.00  0.64           C  
ATOM   1886  CD2 LEU A 126      15.457 -14.883   0.770  1.00  0.64           C  
ATOM   1887  H   LEU A 126      12.957 -17.500  -0.867  1.00  0.64           H  
ATOM   1888  HA  LEU A 126      15.220 -17.567   0.905  1.00  0.64           H  
ATOM   1889 1HB  LEU A 126      12.459 -16.450   1.124  1.00  0.64           H  
ATOM   1890 2HB  LEU A 126      13.669 -16.181   2.391  1.00  0.64           H  
ATOM   1891  HG  LEU A 126      13.808 -15.333  -0.527  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 126      13.391 -13.155   0.410  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 126      12.120 -14.340   0.769  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 126      13.267 -13.895   2.022  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 126      15.761 -14.003   0.195  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 126      15.636 -14.704   1.829  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 126      16.026 -15.746   0.439  1.00  0.64           H  
ATOM   1898  N   ARG A 127      12.591 -19.397   1.784  1.00  0.63           N  
ATOM   1899  CA  ARG A 127      12.180 -20.477   2.680  1.00  0.63           C  
ATOM   1900  C   ARG A 127      13.133 -21.656   2.514  1.00  0.63           C  
ATOM   1901  O   ARG A 127      13.531 -22.294   3.493  1.00  0.63           O  
ATOM   1902  CB  ARG A 127      10.765 -20.950   2.381  1.00  0.63           C  
ATOM   1903  CG  ARG A 127       9.680 -19.951   2.695  1.00  0.63           C  
ATOM   1904  CD  ARG A 127       8.334 -20.480   2.460  1.00  0.63           C  
ATOM   1905  NE  ARG A 127       7.342 -19.427   2.517  1.00  0.63           N  
ATOM   1906  CZ  ARG A 127       6.939 -18.803   3.613  1.00  0.63           C  
ATOM   1907  NH1 ARG A 127       7.446 -19.039   4.789  1.00  0.63           N  
ATOM   1908  NH2 ARG A 127       6.012 -17.921   3.499  1.00  0.63           N  
ATOM   1909  H   ARG A 127      11.951 -19.090   1.049  1.00  0.63           H  
ATOM   1910  HA  ARG A 127      12.239 -20.122   3.703  1.00  0.63           H  
ATOM   1911 1HB  ARG A 127      10.681 -21.195   1.328  1.00  0.63           H  
ATOM   1912 2HB  ARG A 127      10.557 -21.856   2.946  1.00  0.63           H  
ATOM   1913 1HG  ARG A 127       9.740 -19.657   3.731  1.00  0.63           H  
ATOM   1914 2HG  ARG A 127       9.802 -19.097   2.096  1.00  0.63           H  
ATOM   1915 1HD  ARG A 127       8.291 -20.932   1.468  1.00  0.63           H  
ATOM   1916 2HD  ARG A 127       8.090 -21.224   3.215  1.00  0.63           H  
ATOM   1917  HE  ARG A 127       6.843 -19.150   1.653  1.00  0.63           H  
ATOM   1918 1HH1 ARG A 127       8.173 -19.721   4.914  1.00  0.63           H  
ATOM   1919 2HH1 ARG A 127       7.065 -18.491   5.578  1.00  0.63           H  
ATOM   1920 1HH2 ARG A 127       5.610 -17.758   2.574  1.00  0.63           H  
ATOM   1921 2HH2 ARG A 127       5.705 -17.416   4.337  1.00  0.63           H  
ATOM   1922  N   PHE A 128      13.537 -21.905   1.266  1.00  0.63           N  
ATOM   1923  CA  PHE A 128      14.494 -22.943   0.954  1.00  0.63           C  
ATOM   1924  C   PHE A 128      15.773 -22.716   1.706  1.00  0.63           C  
ATOM   1925  O   PHE A 128      16.287 -23.653   2.313  1.00  0.63           O  
ATOM   1926  CB  PHE A 128      14.798 -23.015  -0.530  1.00  0.63           C  
ATOM   1927  CG  PHE A 128      15.930 -23.900  -0.817  1.00  0.63           C  
ATOM   1928  CD1 PHE A 128      15.801 -25.272  -0.861  1.00  0.63           C  
ATOM   1929  CD2 PHE A 128      17.166 -23.334  -1.039  1.00  0.63           C  
ATOM   1930  CE1 PHE A 128      16.897 -26.051  -1.125  1.00  0.63           C  
ATOM   1931  CE2 PHE A 128      18.238 -24.102  -1.298  1.00  0.63           C  
ATOM   1932  CZ  PHE A 128      18.106 -25.465  -1.344  1.00  0.63           C  
ATOM   1933  H   PHE A 128      13.143 -21.371   0.498  1.00  0.63           H  
ATOM   1934  HA  PHE A 128      14.080 -23.900   1.260  1.00  0.63           H  
ATOM   1935 1HB  PHE A 128      13.923 -23.376  -1.064  1.00  0.63           H  
ATOM   1936 2HB  PHE A 128      15.033 -22.054  -0.915  1.00  0.63           H  
ATOM   1937  HD1 PHE A 128      14.827 -25.730  -0.686  1.00  0.63           H  
ATOM   1938  HD2 PHE A 128      17.271 -22.246  -1.007  1.00  0.63           H  
ATOM   1939  HE1 PHE A 128      16.806 -27.132  -1.160  1.00  0.63           H  
ATOM   1940  HE2 PHE A 128      19.196 -23.628  -1.476  1.00  0.63           H  
ATOM   1941  HZ  PHE A 128      18.952 -26.078  -1.558  1.00  0.63           H  
ATOM   1942  N   TYR A 129      16.303 -21.495   1.665  1.00  0.64           N  
ATOM   1943  CA  TYR A 129      17.536 -21.209   2.376  1.00  0.64           C  
ATOM   1944  C   TYR A 129      17.388 -21.417   3.865  1.00  0.64           C  
ATOM   1945  O   TYR A 129      18.315 -21.906   4.510  1.00  0.64           O  
ATOM   1946  CB  TYR A 129      18.071 -19.840   2.033  1.00  0.64           C  
ATOM   1947  CG  TYR A 129      18.729 -19.925   0.745  1.00  0.64           C  
ATOM   1948  CD1 TYR A 129      18.356 -19.137  -0.284  1.00  0.64           C  
ATOM   1949  CD2 TYR A 129      19.719 -20.873   0.581  1.00  0.64           C  
ATOM   1950  CE1 TYR A 129      18.979 -19.280  -1.489  1.00  0.64           C  
ATOM   1951  CE2 TYR A 129      20.320 -21.011  -0.618  1.00  0.64           C  
ATOM   1952  CZ  TYR A 129      19.943 -20.199  -1.655  1.00  0.64           C  
ATOM   1953  OH  TYR A 129      20.533 -20.323  -2.860  1.00  0.64           O  
ATOM   1954  H   TYR A 129      15.834 -20.767   1.120  1.00  0.64           H  
ATOM   1955  HA  TYR A 129      18.277 -21.921   2.028  1.00  0.64           H  
ATOM   1956 1HB  TYR A 129      17.254 -19.114   1.971  1.00  0.64           H  
ATOM   1957 2HB  TYR A 129      18.780 -19.506   2.775  1.00  0.64           H  
ATOM   1958  HD1 TYR A 129      17.573 -18.400  -0.147  1.00  0.64           H  
ATOM   1959  HD2 TYR A 129      20.008 -21.515   1.412  1.00  0.64           H  
ATOM   1960  HE1 TYR A 129      18.714 -18.662  -2.324  1.00  0.64           H  
ATOM   1961  HE2 TYR A 129      21.093 -21.763  -0.753  1.00  0.64           H  
ATOM   1962  HH  TYR A 129      20.309 -19.583  -3.461  1.00  0.64           H  
ATOM   1963  N   ALA A 130      16.238 -21.066   4.434  1.00  0.67           N  
ATOM   1964  CA  ALA A 130      16.034 -21.323   5.853  1.00  0.67           C  
ATOM   1965  C   ALA A 130      16.170 -22.833   6.109  1.00  0.67           C  
ATOM   1966  O   ALA A 130      16.772 -23.277   7.095  1.00  0.67           O  
ATOM   1967  CB  ALA A 130      14.667 -20.819   6.270  1.00  0.67           C  
ATOM   1968  H   ALA A 130      15.507 -20.617   3.874  1.00  0.67           H  
ATOM   1969  HA  ALA A 130      16.812 -20.811   6.414  1.00  0.67           H  
ATOM   1970 1HB  ALA A 130      14.498 -20.999   7.308  1.00  0.67           H  
ATOM   1971 2HB  ALA A 130      14.591 -19.762   6.074  1.00  0.67           H  
ATOM   1972 3HB  ALA A 130      13.909 -21.334   5.703  1.00  0.67           H  
ATOM   1973  N   GLY A 131      15.626 -23.621   5.177  1.00  0.72           N  
ATOM   1974  CA  GLY A 131      15.699 -25.073   5.209  1.00  0.72           C  
ATOM   1975  C   GLY A 131      17.140 -25.562   5.090  1.00  0.72           C  
ATOM   1976  O   GLY A 131      17.604 -26.345   5.921  1.00  0.72           O  
ATOM   1977  H   GLY A 131      15.117 -23.183   4.408  1.00  0.72           H  
ATOM   1978 1HA  GLY A 131      15.257 -25.440   6.133  1.00  0.72           H  
ATOM   1979 2HA  GLY A 131      15.110 -25.470   4.382  1.00  0.72           H  
ATOM   1980  N   ALA A 132      17.844 -25.083   4.054  1.00  0.81           N  
ATOM   1981  CA  ALA A 132      19.226 -25.437   3.732  1.00  0.81           C  
ATOM   1982  C   ALA A 132      20.148 -25.140   4.891  1.00  0.81           C  
ATOM   1983  O   ALA A 132      21.078 -25.888   5.194  1.00  0.81           O  
ATOM   1984  CB  ALA A 132      19.694 -24.648   2.521  1.00  0.81           C  
ATOM   1985  H   ALA A 132      17.368 -24.432   3.440  1.00  0.81           H  
ATOM   1986  HA  ALA A 132      19.263 -26.507   3.517  1.00  0.81           H  
ATOM   1987 1HB  ALA A 132      20.710 -24.914   2.280  1.00  0.81           H  
ATOM   1988 2HB  ALA A 132      19.041 -24.854   1.672  1.00  0.81           H  
ATOM   1989 3HB  ALA A 132      19.653 -23.595   2.757  1.00  0.81           H  
ATOM   1990  N   LEU A 133      19.867 -24.029   5.550  1.00  0.96           N  
ATOM   1991  CA  LEU A 133      20.630 -23.589   6.684  1.00  0.96           C  
ATOM   1992  C   LEU A 133      20.498 -24.555   7.842  1.00  0.96           C  
ATOM   1993  O   LEU A 133      21.499 -24.968   8.429  1.00  0.96           O  
ATOM   1994  CB  LEU A 133      20.168 -22.195   7.045  1.00  0.96           C  
ATOM   1995  CG  LEU A 133      20.792 -21.609   8.188  1.00  0.96           C  
ATOM   1996  CD1 LEU A 133      22.286 -21.542   7.963  1.00  0.96           C  
ATOM   1997  CD2 LEU A 133      20.230 -20.273   8.367  1.00  0.96           C  
ATOM   1998  H   LEU A 133      19.104 -23.439   5.230  1.00  0.96           H  
ATOM   1999  HA  LEU A 133      21.668 -23.543   6.413  1.00  0.96           H  
ATOM   2000 1HB  LEU A 133      20.341 -21.551   6.197  1.00  0.96           H  
ATOM   2001 2HB  LEU A 133      19.099 -22.221   7.235  1.00  0.96           H  
ATOM   2002  HG  LEU A 133      20.587 -22.198   9.061  1.00  0.96           H  
ATOM   2003 1HD1 LEU A 133      22.761 -21.079   8.820  1.00  0.96           H  
ATOM   2004 2HD1 LEU A 133      22.681 -22.545   7.824  1.00  0.96           H  
ATOM   2005 3HD1 LEU A 133      22.477 -20.956   7.083  1.00  0.96           H  
ATOM   2006 1HD2 LEU A 133      20.700 -19.844   9.202  1.00  0.96           H  
ATOM   2007 2HD2 LEU A 133      20.416 -19.683   7.500  1.00  0.96           H  
ATOM   2008 3HD2 LEU A 133      19.166 -20.347   8.528  1.00  0.96           H  
ATOM   2009  N   ARG A 134      19.272 -24.944   8.167  1.00  1.17           N  
ATOM   2010  CA  ARG A 134      19.064 -25.904   9.238  1.00  1.17           C  
ATOM   2011  C   ARG A 134      19.591 -27.295   8.867  1.00  1.17           C  
ATOM   2012  O   ARG A 134      20.121 -28.018   9.712  1.00  1.17           O  
ATOM   2013  CB  ARG A 134      17.586 -25.992   9.554  1.00  1.17           C  
ATOM   2014  CG  ARG A 134      17.027 -24.771  10.228  1.00  1.17           C  
ATOM   2015  CD  ARG A 134      15.559 -24.848  10.382  1.00  1.17           C  
ATOM   2016  NE  ARG A 134      15.059 -23.700  11.080  1.00  1.17           N  
ATOM   2017  CZ  ARG A 134      13.777 -23.332  11.175  1.00  1.17           C  
ATOM   2018  NH1 ARG A 134      12.829 -24.038  10.599  1.00  1.17           N  
ATOM   2019  NH2 ARG A 134      13.489 -22.249  11.859  1.00  1.17           N  
ATOM   2020  H   ARG A 134      18.464 -24.555   7.673  1.00  1.17           H  
ATOM   2021  HA  ARG A 134      19.596 -25.551  10.121  1.00  1.17           H  
ATOM   2022 1HB  ARG A 134      17.030 -26.136   8.624  1.00  1.17           H  
ATOM   2023 2HB  ARG A 134      17.396 -26.853  10.191  1.00  1.17           H  
ATOM   2024 1HG  ARG A 134      17.475 -24.655  11.214  1.00  1.17           H  
ATOM   2025 2HG  ARG A 134      17.264 -23.898   9.621  1.00  1.17           H  
ATOM   2026 1HD  ARG A 134      15.097 -24.876   9.393  1.00  1.17           H  
ATOM   2027 2HD  ARG A 134      15.288 -25.740  10.943  1.00  1.17           H  
ATOM   2028  HE  ARG A 134      15.740 -23.112  11.540  1.00  1.17           H  
ATOM   2029 1HH1 ARG A 134      13.067 -24.868  10.075  1.00  1.17           H  
ATOM   2030 2HH1 ARG A 134      11.863 -23.753  10.682  1.00  1.17           H  
ATOM   2031 1HH2 ARG A 134      14.252 -21.730  12.299  1.00  1.17           H  
ATOM   2032 2HH2 ARG A 134      12.532 -21.947  11.955  1.00  1.17           H  
ATOM   2033  N   ALA A 135      19.406 -27.671   7.598  1.00  1.42           N  
ATOM   2034  CA  ALA A 135      19.814 -28.959   7.046  1.00  1.42           C  
ATOM   2035  C   ALA A 135      21.328 -29.182   6.998  1.00  1.42           C  
ATOM   2036  O   ALA A 135      21.795 -30.311   7.179  1.00  1.42           O  
ATOM   2037  CB  ALA A 135      19.262 -29.096   5.639  1.00  1.42           C  
ATOM   2038  H   ALA A 135      18.938 -27.026   6.968  1.00  1.42           H  
ATOM   2039  HA  ALA A 135      19.384 -29.735   7.677  1.00  1.42           H  
ATOM   2040 1HB  ALA A 135      19.522 -30.074   5.240  1.00  1.42           H  
ATOM   2041 2HB  ALA A 135      18.180 -28.983   5.661  1.00  1.42           H  
ATOM   2042 3HB  ALA A 135      19.696 -28.322   5.016  1.00  1.42           H  
ATOM   2043  N   GLY A 136      22.094 -28.127   6.719  1.00  1.68           N  
ATOM   2044  CA  GLY A 136      23.535 -28.259   6.551  1.00  1.68           C  
ATOM   2045  C   GLY A 136      24.327 -28.281   7.856  1.00  1.68           C  
ATOM   2046  O   GLY A 136      23.754 -28.306   8.945  1.00  1.68           O  
ATOM   2047  H   GLY A 136      21.662 -27.217   6.557  1.00  1.68           H  
ATOM   2048 1HA  GLY A 136      23.743 -29.169   5.990  1.00  1.68           H  
ATOM   2049 2HA  GLY A 136      23.886 -27.431   5.936  1.00  1.68           H  
ATOM   2050  N   THR A 137      25.664 -28.251   7.696  1.00  1.89           N  
ATOM   2051  CA  THR A 137      26.723 -28.334   8.725  1.00  1.89           C  
ATOM   2052  C   THR A 137      27.661 -29.484   8.361  1.00  1.89           C  
ATOM   2053  O   THR A 137      27.228 -30.622   8.188  1.00  1.89           O  
ATOM   2054  CB  THR A 137      26.231 -28.535  10.182  1.00  1.89           C  
ATOM   2055  OG1 THR A 137      25.421 -27.435  10.593  1.00  1.89           O  
ATOM   2056  CG2 THR A 137      27.424 -28.634  11.118  1.00  1.89           C  
ATOM   2057  H   THR A 137      25.987 -28.202   6.742  1.00  1.89           H  
ATOM   2058  HA  THR A 137      27.303 -27.411   8.704  1.00  1.89           H  
ATOM   2059  HB  THR A 137      25.649 -29.455  10.254  1.00  1.89           H  
ATOM   2060  HG1 THR A 137      24.539 -27.562  10.217  1.00  1.89           H  
ATOM   2061 1HG2 THR A 137      27.074 -28.777  12.138  1.00  1.89           H  
ATOM   2062 2HG2 THR A 137      28.040 -29.477  10.832  1.00  1.89           H  
ATOM   2063 3HG2 THR A 137      28.013 -27.721  11.060  1.00  1.89           H  
ATOM   2064  N   ALA A 138      28.935 -29.166   8.173  1.00  2.01           N  
ATOM   2065  CA  ALA A 138      29.936 -30.151   7.791  1.00  2.01           C  
ATOM   2066  C   ALA A 138      30.100 -31.221   8.888  1.00  2.01           C  
ATOM   2067  O   ALA A 138      29.909 -30.922  10.065  1.00  2.01           O  
ATOM   2068  CB  ALA A 138      31.255 -29.459   7.513  1.00  2.01           C  
ATOM   2069  H   ALA A 138      29.228 -28.215   8.327  1.00  2.01           H  
ATOM   2070  HA  ALA A 138      29.587 -30.623   6.881  1.00  2.01           H  
ATOM   2071 1HB  ALA A 138      31.996 -30.178   7.206  1.00  2.01           H  
ATOM   2072 2HB  ALA A 138      31.136 -28.730   6.734  1.00  2.01           H  
ATOM   2073 3HB  ALA A 138      31.579 -28.972   8.395  1.00  2.01           H  
ATOM   2074  N   PRO A 139      30.426 -32.474   8.523  1.00  2.03           N  
ATOM   2075  CA  PRO A 139      30.674 -33.602   9.406  1.00  2.03           C  
ATOM   2076  C   PRO A 139      32.011 -33.528  10.139  1.00  2.03           C  
ATOM   2077  O   PRO A 139      32.886 -32.708   9.819  1.00  2.03           O  
ATOM   2078  CB  PRO A 139      30.645 -34.793   8.442  1.00  2.03           C  
ATOM   2079  CG  PRO A 139      31.096 -34.229   7.127  1.00  2.03           C  
ATOM   2080  CD  PRO A 139      30.513 -32.832   7.084  1.00  2.03           C  
ATOM   2081  HA  PRO A 139      29.848 -33.674  10.128  1.00  2.03           H  
ATOM   2082 1HB  PRO A 139      31.317 -35.588   8.813  1.00  2.03           H  
ATOM   2083 2HB  PRO A 139      29.632 -35.219   8.401  1.00  2.03           H  
ATOM   2084 1HG  PRO A 139      32.196 -34.232   7.083  1.00  2.03           H  
ATOM   2085 2HG  PRO A 139      30.746 -34.867   6.301  1.00  2.03           H  
ATOM   2086 1HD  PRO A 139      31.203 -32.190   6.536  1.00  2.03           H  
ATOM   2087 2HD  PRO A 139      29.508 -32.864   6.632  1.00  2.03           H  
ATOM   2088  N   ALA A 140      32.143 -34.395  11.143  1.00  1.99           N  
ATOM   2089  CA  ALA A 140      33.396 -34.557  11.857  1.00  1.99           C  
ATOM   2090  C   ALA A 140      34.446 -35.186  10.965  1.00  1.99           C  
ATOM   2091  O   ALA A 140      34.120 -35.946  10.054  1.00  1.99           O  
ATOM   2092  CB  ALA A 140      33.217 -35.394  13.110  1.00  1.99           C  
ATOM   2093  H   ALA A 140      31.365 -34.997  11.383  1.00  1.99           H  
ATOM   2094  HA  ALA A 140      33.740 -33.588  12.128  1.00  1.99           H  
ATOM   2095 1HB  ALA A 140      34.175 -35.468  13.632  1.00  1.99           H  
ATOM   2096 2HB  ALA A 140      32.486 -34.922  13.765  1.00  1.99           H  
ATOM   2097 3HB  ALA A 140      32.874 -36.388  12.836  1.00  1.99           H  
ATOM   2098  N   ALA A 141      35.709 -34.854  11.225  1.00  1.93           N  
ATOM   2099  CA  ALA A 141      36.836 -35.440  10.519  1.00  1.93           C  
ATOM   2100  C   ALA A 141      37.253 -36.713  11.241  1.00  1.93           C  
ATOM   2101  O   ALA A 141      37.713 -37.681  10.632  1.00  1.93           O  
ATOM   2102  CB  ALA A 141      37.983 -34.457  10.437  1.00  1.93           C  
ATOM   2103  H   ALA A 141      35.908 -34.227  11.997  1.00  1.93           H  
ATOM   2104  HA  ALA A 141      36.515 -35.706   9.513  1.00  1.93           H  
ATOM   2105 1HB  ALA A 141      38.798 -34.923   9.897  1.00  1.93           H  
ATOM   2106 2HB  ALA A 141      37.661 -33.557   9.913  1.00  1.93           H  
ATOM   2107 3HB  ALA A 141      38.304 -34.202  11.431  1.00  1.93           H  
ATOM   2108  N   GLY A 142      37.059 -36.698  12.561  1.00  1.88           N  
ATOM   2109  CA  GLY A 142      37.396 -37.822  13.418  1.00  1.88           C  
ATOM   2110  C   GLY A 142      38.667 -37.593  14.221  1.00  1.88           C  
ATOM   2111  O   GLY A 142      39.280 -36.519  14.183  1.00  1.88           O  
ATOM   2112  H   GLY A 142      36.700 -35.846  12.982  1.00  1.88           H  
ATOM   2113 1HA  GLY A 142      36.567 -38.009  14.100  1.00  1.88           H  
ATOM   2114 2HA  GLY A 142      37.508 -38.718  12.809  1.00  1.88           H  
ATOM   2115  N   ARG A 143      39.067 -38.608  14.978  1.00  1.82           N  
ATOM   2116  CA  ARG A 143      40.225 -38.479  15.857  1.00  1.82           C  
ATOM   2117  C   ARG A 143      41.508 -38.772  15.095  1.00  1.82           C  
ATOM   2118  O   ARG A 143      42.124 -39.829  15.221  1.00  1.82           O  
ATOM   2119  CB  ARG A 143      40.046 -39.353  17.083  1.00  1.82           C  
ATOM   2120  CG  ARG A 143      38.854 -38.880  17.914  1.00  1.82           C  
ATOM   2121  CD  ARG A 143      38.628 -39.603  19.172  1.00  1.82           C  
ATOM   2122  NE  ARG A 143      37.454 -39.054  19.847  1.00  1.82           N  
ATOM   2123  CZ  ARG A 143      36.966 -39.439  21.034  1.00  1.82           C  
ATOM   2124  NH1 ARG A 143      37.536 -40.398  21.733  1.00  1.82           N  
ATOM   2125  NH2 ARG A 143      35.893 -38.820  21.478  1.00  1.82           N  
ATOM   2126  H   ARG A 143      38.553 -39.478  14.960  1.00  1.82           H  
ATOM   2127  HA  ARG A 143      40.280 -37.453  16.210  1.00  1.82           H  
ATOM   2128 1HB  ARG A 143      39.895 -40.390  16.797  1.00  1.82           H  
ATOM   2129 2HB  ARG A 143      40.941 -39.294  17.711  1.00  1.82           H  
ATOM   2130 1HG  ARG A 143      39.015 -37.850  18.170  1.00  1.82           H  
ATOM   2131 2HG  ARG A 143      37.946 -38.951  17.322  1.00  1.82           H  
ATOM   2132 1HD  ARG A 143      38.459 -40.660  18.984  1.00  1.82           H  
ATOM   2133 2HD  ARG A 143      39.489 -39.467  19.824  1.00  1.82           H  
ATOM   2134  HE  ARG A 143      36.943 -38.285  19.381  1.00  1.82           H  
ATOM   2135 1HH1 ARG A 143      38.359 -40.862  21.376  1.00  1.82           H  
ATOM   2136 2HH1 ARG A 143      37.148 -40.671  22.624  1.00  1.82           H  
ATOM   2137 1HH2 ARG A 143      35.488 -38.074  20.884  1.00  1.82           H  
ATOM   2138 2HH2 ARG A 143      35.482 -39.068  22.363  1.00  1.82           H  
ATOM   2139  N   LEU A 144      41.864 -37.800  14.260  1.00  1.74           N  
ATOM   2140  CA  LEU A 144      42.983 -37.872  13.335  1.00  1.74           C  
ATOM   2141  C   LEU A 144      44.308 -37.983  14.081  1.00  1.74           C  
ATOM   2142  O   LEU A 144      45.229 -38.674  13.645  1.00  1.74           O  
ATOM   2143  CB  LEU A 144      42.998 -36.596  12.491  1.00  1.74           C  
ATOM   2144  CG  LEU A 144      41.783 -36.397  11.561  1.00  1.74           C  
ATOM   2145  CD1 LEU A 144      41.899 -35.036  10.903  1.00  1.74           C  
ATOM   2146  CD2 LEU A 144      41.703 -37.513  10.551  1.00  1.74           C  
ATOM   2147  H   LEU A 144      41.254 -36.983  14.247  1.00  1.74           H  
ATOM   2148  HA  LEU A 144      42.859 -38.747  12.697  1.00  1.74           H  
ATOM   2149 1HB  LEU A 144      43.045 -35.736  13.161  1.00  1.74           H  
ATOM   2150 2HB  LEU A 144      43.896 -36.599  11.876  1.00  1.74           H  
ATOM   2151  HG  LEU A 144      40.868 -36.397  12.156  1.00  1.74           H  
ATOM   2152 1HD1 LEU A 144      41.047 -34.865  10.264  1.00  1.74           H  
ATOM   2153 2HD1 LEU A 144      41.937 -34.265  11.672  1.00  1.74           H  
ATOM   2154 3HD1 LEU A 144      42.809 -34.999  10.307  1.00  1.74           H  
ATOM   2155 1HD2 LEU A 144      40.830 -37.361   9.911  1.00  1.74           H  
ATOM   2156 2HD2 LEU A 144      42.605 -37.524   9.943  1.00  1.74           H  
ATOM   2157 3HD2 LEU A 144      41.605 -38.465  11.075  1.00  1.74           H  
ATOM   2158  N   LEU A 145      44.397 -37.276  15.202  1.00  1.62           N  
ATOM   2159  CA  LEU A 145      45.590 -37.274  16.030  1.00  1.62           C  
ATOM   2160  C   LEU A 145      45.237 -37.890  17.384  1.00  1.62           C  
ATOM   2161  O   LEU A 145      44.146 -37.622  17.895  1.00  1.62           O  
ATOM   2162  CB  LEU A 145      46.093 -35.841  16.216  1.00  1.62           C  
ATOM   2163  CG  LEU A 145      46.459 -35.099  14.926  1.00  1.62           C  
ATOM   2164  CD1 LEU A 145      46.823 -33.665  15.257  1.00  1.62           C  
ATOM   2165  CD2 LEU A 145      47.618 -35.809  14.254  1.00  1.62           C  
ATOM   2166  H   LEU A 145      43.592 -36.738  15.489  1.00  1.62           H  
ATOM   2167  HA  LEU A 145      46.354 -37.838  15.517  1.00  1.62           H  
ATOM   2168 1HB  LEU A 145      45.324 -35.274  16.715  1.00  1.62           H  
ATOM   2169 2HB  LEU A 145      46.976 -35.860  16.856  1.00  1.62           H  
ATOM   2170  HG  LEU A 145      45.603 -35.087  14.250  1.00  1.62           H  
ATOM   2171 1HD1 LEU A 145      47.082 -33.138  14.339  1.00  1.62           H  
ATOM   2172 2HD1 LEU A 145      45.976 -33.173  15.727  1.00  1.62           H  
ATOM   2173 3HD1 LEU A 145      47.675 -33.653  15.935  1.00  1.62           H  
ATOM   2174 1HD2 LEU A 145      47.882 -35.285  13.334  1.00  1.62           H  
ATOM   2175 2HD2 LEU A 145      48.479 -35.820  14.924  1.00  1.62           H  
ATOM   2176 3HD2 LEU A 145      47.331 -36.835  14.017  1.00  1.62           H  
ATOM   2177  N   PRO A 146      46.101 -38.711  17.991  1.00  1.47           N  
ATOM   2178  CA  PRO A 146      45.881 -39.287  19.299  1.00  1.47           C  
ATOM   2179  C   PRO A 146      45.586 -38.209  20.318  1.00  1.47           C  
ATOM   2180  O   PRO A 146      46.260 -37.178  20.347  1.00  1.47           O  
ATOM   2181  CB  PRO A 146      47.217 -39.983  19.581  1.00  1.47           C  
ATOM   2182  CG  PRO A 146      47.764 -40.316  18.209  1.00  1.47           C  
ATOM   2183  CD  PRO A 146      47.351 -39.148  17.332  1.00  1.47           C  
ATOM   2184  HA  PRO A 146      45.049 -40.012  19.239  1.00  1.47           H  
ATOM   2185 1HB  PRO A 146      47.876 -39.306  20.150  1.00  1.47           H  
ATOM   2186 2HB  PRO A 146      47.055 -40.871  20.209  1.00  1.47           H  
ATOM   2187 1HG  PRO A 146      48.855 -40.452  18.256  1.00  1.47           H  
ATOM   2188 2HG  PRO A 146      47.341 -41.274  17.861  1.00  1.47           H  
ATOM   2189 1HD  PRO A 146      48.108 -38.346  17.329  1.00  1.47           H  
ATOM   2190 2HD  PRO A 146      47.158 -39.567  16.332  1.00  1.47           H  
ATOM   2191  N   GLY A 147      44.597 -38.448  21.169  1.00  1.32           N  
ATOM   2192  CA  GLY A 147      44.234 -37.496  22.215  1.00  1.32           C  
ATOM   2193  C   GLY A 147      43.408 -36.292  21.742  1.00  1.32           C  
ATOM   2194  O   GLY A 147      43.067 -35.437  22.565  1.00  1.32           O  
ATOM   2195  H   GLY A 147      44.074 -39.309  21.089  1.00  1.32           H  
ATOM   2196 1HA  GLY A 147      43.676 -38.023  22.988  1.00  1.32           H  
ATOM   2197 2HA  GLY A 147      45.144 -37.133  22.691  1.00  1.32           H  
ATOM   2198  N   ARG A 148      43.108 -36.199  20.442  1.00  1.18           N  
ATOM   2199  CA  ARG A 148      42.375 -35.045  19.921  1.00  1.18           C  
ATOM   2200  C   ARG A 148      41.212 -35.452  19.021  1.00  1.18           C  
ATOM   2201  O   ARG A 148      41.168 -36.578  18.529  1.00  1.18           O  
ATOM   2202  CB  ARG A 148      43.302 -34.157  19.105  1.00  1.18           C  
ATOM   2203  CG  ARG A 148      44.540 -33.643  19.824  1.00  1.18           C  
ATOM   2204  CD  ARG A 148      45.302 -32.706  18.973  1.00  1.18           C  
ATOM   2205  NE  ARG A 148      46.546 -32.273  19.588  1.00  1.18           N  
ATOM   2206  CZ  ARG A 148      47.378 -31.355  19.054  1.00  1.18           C  
ATOM   2207  NH1 ARG A 148      47.071 -30.773  17.914  1.00  1.18           N  
ATOM   2208  NH2 ARG A 148      48.502 -31.040  19.673  1.00  1.18           N  
ATOM   2209  H   ARG A 148      43.429 -36.910  19.779  1.00  1.18           H  
ATOM   2210  HA  ARG A 148      41.973 -34.477  20.758  1.00  1.18           H  
ATOM   2211 1HB  ARG A 148      43.628 -34.707  18.230  1.00  1.18           H  
ATOM   2212 2HB  ARG A 148      42.745 -33.292  18.759  1.00  1.18           H  
ATOM   2213 1HG  ARG A 148      44.251 -33.135  20.737  1.00  1.18           H  
ATOM   2214 2HG  ARG A 148      45.190 -34.488  20.065  1.00  1.18           H  
ATOM   2215 1HD  ARG A 148      45.538 -33.191  18.037  1.00  1.18           H  
ATOM   2216 2HD  ARG A 148      44.695 -31.827  18.783  1.00  1.18           H  
ATOM   2217  HE  ARG A 148      46.814 -32.706  20.463  1.00  1.18           H  
ATOM   2218 1HH1 ARG A 148      46.204 -31.002  17.445  1.00  1.18           H  
ATOM   2219 2HH1 ARG A 148      47.693 -30.086  17.515  1.00  1.18           H  
ATOM   2220 1HH2 ARG A 148      48.742 -31.485  20.547  1.00  1.18           H  
ATOM   2221 2HH2 ARG A 148      49.121 -30.352  19.271  1.00  1.18           H  
ATOM   2222  N   GLU A 149      40.288 -34.524  18.779  1.00  1.08           N  
ATOM   2223  CA  GLU A 149      39.196 -34.763  17.827  1.00  1.08           C  
ATOM   2224  C   GLU A 149      38.979 -33.565  16.907  1.00  1.08           C  
ATOM   2225  O   GLU A 149      38.972 -32.414  17.352  1.00  1.08           O  
ATOM   2226  CB  GLU A 149      37.902 -35.119  18.563  1.00  1.08           C  
ATOM   2227  CG  GLU A 149      36.713 -35.439  17.675  1.00  1.08           C  
ATOM   2228  CD  GLU A 149      35.491 -35.855  18.472  1.00  1.08           C  
ATOM   2229  OE1 GLU A 149      35.547 -36.870  19.150  1.00  1.08           O  
ATOM   2230  OE2 GLU A 149      34.501 -35.167  18.398  1.00  1.08           O  
ATOM   2231  H   GLU A 149      40.359 -33.634  19.273  1.00  1.08           H  
ATOM   2232  HA  GLU A 149      39.465 -35.602  17.196  1.00  1.08           H  
ATOM   2233 1HB  GLU A 149      38.082 -35.996  19.153  1.00  1.08           H  
ATOM   2234 2HB  GLU A 149      37.621 -34.324  19.232  1.00  1.08           H  
ATOM   2235 1HG  GLU A 149      36.461 -34.559  17.084  1.00  1.08           H  
ATOM   2236 2HG  GLU A 149      36.992 -36.238  16.987  1.00  1.08           H  
ATOM   2237  N   SER A 150      38.833 -33.837  15.602  1.00  1.02           N  
ATOM   2238  CA  SER A 150      38.642 -32.762  14.637  1.00  1.02           C  
ATOM   2239  C   SER A 150      37.314 -32.810  13.876  1.00  1.02           C  
ATOM   2240  O   SER A 150      36.736 -33.878  13.612  1.00  1.02           O  
ATOM   2241  CB  SER A 150      39.775 -32.782  13.621  1.00  1.02           C  
ATOM   2242  OG  SER A 150      41.023 -32.518  14.210  1.00  1.02           O  
ATOM   2243  H   SER A 150      38.874 -34.798  15.257  1.00  1.02           H  
ATOM   2244  HA  SER A 150      38.679 -31.824  15.178  1.00  1.02           H  
ATOM   2245 1HB  SER A 150      39.803 -33.765  13.154  1.00  1.02           H  
ATOM   2246 2HB  SER A 150      39.573 -32.051  12.842  1.00  1.02           H  
ATOM   2247  HG  SER A 150      41.064 -31.578  14.316  1.00  1.02           H  
ATOM   2248  N   TRP A 151      36.869 -31.631  13.458  1.00  0.99           N  
ATOM   2249  CA  TRP A 151      35.683 -31.498  12.627  1.00  0.99           C  
ATOM   2250  C   TRP A 151      35.724 -30.280  11.756  1.00  0.99           C  
ATOM   2251  O   TRP A 151      36.546 -29.392  11.955  1.00  0.99           O  
ATOM   2252  CB  TRP A 151      34.403 -31.480  13.475  1.00  0.99           C  
ATOM   2253  CG  TRP A 151      34.264 -30.390  14.466  1.00  0.99           C  
ATOM   2254  CD1 TRP A 151      33.637 -29.185  14.311  1.00  0.99           C  
ATOM   2255  CD2 TRP A 151      34.731 -30.431  15.823  1.00  0.99           C  
ATOM   2256  NE1 TRP A 151      33.687 -28.477  15.492  1.00  0.99           N  
ATOM   2257  CE2 TRP A 151      34.355 -29.232  16.426  1.00  0.99           C  
ATOM   2258  CE3 TRP A 151      35.416 -31.384  16.568  1.00  0.99           C  
ATOM   2259  CZ2 TRP A 151      34.652 -28.960  17.748  1.00  0.99           C  
ATOM   2260  CZ3 TRP A 151      35.709 -31.117  17.871  1.00  0.99           C  
ATOM   2261  CH2 TRP A 151      35.342 -29.935  18.457  1.00  0.99           C  
ATOM   2262  H   TRP A 151      37.373 -30.798  13.767  1.00  0.99           H  
ATOM   2263  HA  TRP A 151      35.639 -32.342  11.956  1.00  0.99           H  
ATOM   2264 1HB  TRP A 151      33.531 -31.416  12.814  1.00  0.99           H  
ATOM   2265 2HB  TRP A 151      34.327 -32.417  14.028  1.00  0.99           H  
ATOM   2266  HD1 TRP A 151      33.161 -28.844  13.388  1.00  0.99           H  
ATOM   2267  HE1 TRP A 151      33.294 -27.566  15.648  1.00  0.99           H  
ATOM   2268  HE3 TRP A 151      35.708 -32.331  16.128  1.00  0.99           H  
ATOM   2269  HZ2 TRP A 151      34.361 -28.026  18.229  1.00  0.99           H  
ATOM   2270  HZ3 TRP A 151      36.228 -31.885  18.418  1.00  0.99           H  
ATOM   2271  HH2 TRP A 151      35.586 -29.760  19.499  1.00  0.99           H  
ATOM   2272  N   VAL A 152      34.838 -30.229  10.778  1.00  0.96           N  
ATOM   2273  CA  VAL A 152      34.764 -29.046   9.944  1.00  0.96           C  
ATOM   2274  C   VAL A 152      33.539 -28.226  10.286  1.00  0.96           C  
ATOM   2275  O   VAL A 152      32.468 -28.765  10.550  1.00  0.96           O  
ATOM   2276  CB  VAL A 152      34.815 -29.409   8.459  1.00  0.96           C  
ATOM   2277  CG1 VAL A 152      34.637 -28.136   7.580  1.00  0.96           C  
ATOM   2278  CG2 VAL A 152      36.158 -30.053   8.179  1.00  0.96           C  
ATOM   2279  H   VAL A 152      34.197 -31.012  10.600  1.00  0.96           H  
ATOM   2280  HA  VAL A 152      35.636 -28.438  10.144  1.00  0.96           H  
ATOM   2281  HB  VAL A 152      34.022 -30.105   8.232  1.00  0.96           H  
ATOM   2282 1HG1 VAL A 152      34.685 -28.413   6.528  1.00  0.96           H  
ATOM   2283 2HG1 VAL A 152      33.677 -27.672   7.780  1.00  0.96           H  
ATOM   2284 3HG1 VAL A 152      35.435 -27.425   7.804  1.00  0.96           H  
ATOM   2285 1HG2 VAL A 152      36.215 -30.330   7.129  1.00  0.96           H  
ATOM   2286 2HG2 VAL A 152      36.951 -29.343   8.417  1.00  0.96           H  
ATOM   2287 3HG2 VAL A 152      36.269 -30.946   8.795  1.00  0.96           H  
ATOM   2288  N   ARG A 153      33.726 -26.920  10.363  1.00  0.94           N  
ATOM   2289  CA  ARG A 153      32.645 -26.004  10.674  1.00  0.94           C  
ATOM   2290  C   ARG A 153      32.575 -24.877   9.656  1.00  0.94           C  
ATOM   2291  O   ARG A 153      33.592 -24.306   9.273  1.00  0.94           O  
ATOM   2292  CB  ARG A 153      32.842 -25.441  12.078  1.00  0.94           C  
ATOM   2293  CG  ARG A 153      31.749 -24.507  12.587  1.00  0.94           C  
ATOM   2294  CD  ARG A 153      31.951 -24.161  14.041  1.00  0.94           C  
ATOM   2295  NE  ARG A 153      33.119 -23.305  14.295  1.00  0.94           N  
ATOM   2296  CZ  ARG A 153      33.833 -23.304  15.443  1.00  0.94           C  
ATOM   2297  NH1 ARG A 153      33.530 -24.124  16.428  1.00  0.94           N  
ATOM   2298  NH2 ARG A 153      34.840 -22.468  15.560  1.00  0.94           N  
ATOM   2299  H   ARG A 153      34.662 -26.560  10.181  1.00  0.94           H  
ATOM   2300  HA  ARG A 153      31.703 -26.552  10.648  1.00  0.94           H  
ATOM   2301 1HB  ARG A 153      32.934 -26.263  12.786  1.00  0.94           H  
ATOM   2302 2HB  ARG A 153      33.779 -24.881  12.105  1.00  0.94           H  
ATOM   2303 1HG  ARG A 153      31.763 -23.577  12.008  1.00  0.94           H  
ATOM   2304 2HG  ARG A 153      30.777 -24.986  12.474  1.00  0.94           H  
ATOM   2305 1HD  ARG A 153      31.068 -23.635  14.401  1.00  0.94           H  
ATOM   2306 2HD  ARG A 153      32.079 -25.080  14.611  1.00  0.94           H  
ATOM   2307  HE  ARG A 153      33.410 -22.619  13.581  1.00  0.94           H  
ATOM   2308 1HH1 ARG A 153      32.752 -24.759  16.333  1.00  0.94           H  
ATOM   2309 2HH1 ARG A 153      34.072 -24.110  17.279  1.00  0.94           H  
ATOM   2310 1HH2 ARG A 153      35.035 -21.829  14.775  1.00  0.94           H  
ATOM   2311 2HH2 ARG A 153      35.392 -22.442  16.401  1.00  0.94           H  
ATOM   2312  N   TRP A 154      31.374 -24.607   9.154  1.00  0.90           N  
ATOM   2313  CA  TRP A 154      31.198 -23.503   8.216  1.00  0.90           C  
ATOM   2314  C   TRP A 154      30.987 -22.217   8.995  1.00  0.90           C  
ATOM   2315  O   TRP A 154      30.149 -22.191   9.903  1.00  0.90           O  
ATOM   2316  CB  TRP A 154      29.986 -23.741   7.318  1.00  0.90           C  
ATOM   2317  CG  TRP A 154      30.131 -24.836   6.313  1.00  0.90           C  
ATOM   2318  CD1 TRP A 154      29.639 -26.096   6.409  1.00  0.90           C  
ATOM   2319  CD2 TRP A 154      30.786 -24.762   5.032  1.00  0.90           C  
ATOM   2320  NE1 TRP A 154      29.950 -26.814   5.279  1.00  0.90           N  
ATOM   2321  CE2 TRP A 154      30.655 -26.015   4.433  1.00  0.90           C  
ATOM   2322  CE3 TRP A 154      31.449 -23.755   4.354  1.00  0.90           C  
ATOM   2323  CZ2 TRP A 154      31.181 -26.287   3.188  1.00  0.90           C  
ATOM   2324  CZ3 TRP A 154      31.955 -24.021   3.102  1.00  0.90           C  
ATOM   2325  CH2 TRP A 154      31.838 -25.256   2.535  1.00  0.90           C  
ATOM   2326  H   TRP A 154      30.572 -25.135   9.465  1.00  0.90           H  
ATOM   2327  HA  TRP A 154      32.090 -23.394   7.602  1.00  0.90           H  
ATOM   2328 1HB  TRP A 154      29.113 -23.952   7.932  1.00  0.90           H  
ATOM   2329 2HB  TRP A 154      29.786 -22.847   6.786  1.00  0.90           H  
ATOM   2330  HD1 TRP A 154      29.076 -26.472   7.251  1.00  0.90           H  
ATOM   2331  HE1 TRP A 154      29.697 -27.773   5.085  1.00  0.90           H  
ATOM   2332  HE3 TRP A 154      31.563 -22.776   4.797  1.00  0.90           H  
ATOM   2333  HZ2 TRP A 154      31.082 -27.265   2.717  1.00  0.90           H  
ATOM   2334  HZ3 TRP A 154      32.449 -23.217   2.569  1.00  0.90           H  
ATOM   2335  HH2 TRP A 154      32.256 -25.425   1.543  1.00  0.90           H  
ATOM   2336  N   GLU A 155      31.687 -21.148   8.629  1.00  0.85           N  
ATOM   2337  CA  GLU A 155      31.510 -19.890   9.340  1.00  0.85           C  
ATOM   2338  C   GLU A 155      31.147 -18.708   8.426  1.00  0.85           C  
ATOM   2339  O   GLU A 155      31.507 -18.709   7.249  1.00  0.85           O  
ATOM   2340  CB  GLU A 155      32.765 -19.568  10.161  1.00  0.85           C  
ATOM   2341  CG  GLU A 155      33.031 -20.566  11.292  1.00  0.85           C  
ATOM   2342  CD  GLU A 155      34.149 -20.158  12.217  1.00  0.85           C  
ATOM   2343  OE1 GLU A 155      34.713 -19.089  12.041  1.00  0.85           O  
ATOM   2344  OE2 GLU A 155      34.456 -20.926  13.103  1.00  0.85           O  
ATOM   2345  H   GLU A 155      32.400 -21.233   7.907  1.00  0.85           H  
ATOM   2346  HA  GLU A 155      30.717 -20.063  10.046  1.00  0.85           H  
ATOM   2347 1HB  GLU A 155      33.631 -19.599   9.498  1.00  0.85           H  
ATOM   2348 2HB  GLU A 155      32.719 -18.571  10.576  1.00  0.85           H  
ATOM   2349 1HG  GLU A 155      32.115 -20.694  11.871  1.00  0.85           H  
ATOM   2350 2HG  GLU A 155      33.280 -21.533  10.847  1.00  0.85           H  
ATOM   2351  N   PRO A 156      30.471 -17.662   8.956  1.00  0.79           N  
ATOM   2352  CA  PRO A 156      30.104 -16.425   8.279  1.00  0.79           C  
ATOM   2353  C   PRO A 156      31.305 -15.742   7.647  1.00  0.79           C  
ATOM   2354  O   PRO A 156      32.430 -15.845   8.146  1.00  0.79           O  
ATOM   2355  CB  PRO A 156      29.519 -15.583   9.418  1.00  0.79           C  
ATOM   2356  CG  PRO A 156      29.005 -16.598  10.415  1.00  0.79           C  
ATOM   2357  CD  PRO A 156      29.955 -17.735  10.357  1.00  0.79           C  
ATOM   2358  HA  PRO A 156      29.332 -16.642   7.516  1.00  0.79           H  
ATOM   2359 1HB  PRO A 156      30.298 -14.929   9.838  1.00  0.79           H  
ATOM   2360 2HB  PRO A 156      28.727 -14.924   9.028  1.00  0.79           H  
ATOM   2361 1HG  PRO A 156      28.956 -16.179  11.420  1.00  0.79           H  
ATOM   2362 2HG  PRO A 156      27.977 -16.886  10.148  1.00  0.79           H  
ATOM   2363 1HD  PRO A 156      30.745 -17.609  11.103  1.00  0.79           H  
ATOM   2364 2HD  PRO A 156      29.334 -18.620  10.531  1.00  0.79           H  
ATOM   2365  N   LEU A 157      31.050 -15.048   6.549  1.00  0.73           N  
ATOM   2366  CA  LEU A 157      32.043 -14.374   5.736  1.00  0.73           C  
ATOM   2367  C   LEU A 157      31.711 -12.896   5.494  1.00  0.73           C  
ATOM   2368  O   LEU A 157      31.612 -12.457   4.351  1.00  0.73           O  
ATOM   2369  CB  LEU A 157      32.096 -15.110   4.382  1.00  0.73           C  
ATOM   2370  CG  LEU A 157      33.092 -14.652   3.323  1.00  0.73           C  
ATOM   2371  CD1 LEU A 157      34.513 -14.816   3.833  1.00  0.73           C  
ATOM   2372  CD2 LEU A 157      32.859 -15.490   2.059  1.00  0.73           C  
ATOM   2373  H   LEU A 157      30.090 -14.968   6.249  1.00  0.73           H  
ATOM   2374  HA  LEU A 157      33.007 -14.443   6.238  1.00  0.73           H  
ATOM   2375 1HB  LEU A 157      32.277 -16.169   4.573  1.00  0.73           H  
ATOM   2376 2HB  LEU A 157      31.109 -15.019   3.931  1.00  0.73           H  
ATOM   2377  HG  LEU A 157      32.926 -13.604   3.094  1.00  0.73           H  
ATOM   2378 1HD1 LEU A 157      35.213 -14.486   3.064  1.00  0.73           H  
ATOM   2379 2HD1 LEU A 157      34.649 -14.210   4.731  1.00  0.73           H  
ATOM   2380 3HD1 LEU A 157      34.696 -15.864   4.069  1.00  0.73           H  
ATOM   2381 1HD2 LEU A 157      33.554 -15.175   1.280  1.00  0.73           H  
ATOM   2382 2HD2 LEU A 157      33.018 -16.548   2.283  1.00  0.73           H  
ATOM   2383 3HD2 LEU A 157      31.836 -15.346   1.714  1.00  0.73           H  
ATOM   2384  N   GLY A 158      31.552 -12.129   6.577  1.00  0.69           N  
ATOM   2385  CA  GLY A 158      31.412 -10.667   6.500  1.00  0.69           C  
ATOM   2386  C   GLY A 158      30.283 -10.120   5.620  1.00  0.69           C  
ATOM   2387  O   GLY A 158      29.093 -10.358   5.878  1.00  0.69           O  
ATOM   2388  H   GLY A 158      31.589 -12.573   7.483  1.00  0.69           H  
ATOM   2389 1HA  GLY A 158      31.272 -10.288   7.511  1.00  0.69           H  
ATOM   2390 2HA  GLY A 158      32.353 -10.253   6.169  1.00  0.69           H  
ATOM   2391  N   VAL A 159      30.694  -9.288   4.649  1.00  0.66           N  
ATOM   2392  CA  VAL A 159      29.756  -8.646   3.713  1.00  0.66           C  
ATOM   2393  C   VAL A 159      29.826  -9.246   2.326  1.00  0.66           C  
ATOM   2394  O   VAL A 159      30.913  -9.426   1.749  1.00  0.66           O  
ATOM   2395  CB  VAL A 159      29.959  -7.113   3.602  1.00  0.66           C  
ATOM   2396  CG1 VAL A 159      29.019  -6.511   2.508  1.00  0.66           C  
ATOM   2397  CG2 VAL A 159      29.615  -6.489   4.900  1.00  0.66           C  
ATOM   2398  H   VAL A 159      31.711  -9.153   4.557  1.00  0.66           H  
ATOM   2399  HA  VAL A 159      28.746  -8.803   4.093  1.00  0.66           H  
ATOM   2400  HB  VAL A 159      30.991  -6.891   3.341  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 159      29.156  -5.436   2.456  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 159      29.250  -6.940   1.536  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 159      27.978  -6.728   2.765  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 159      29.741  -5.416   4.823  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 159      28.584  -6.714   5.136  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 159      30.259  -6.886   5.673  1.00  0.66           H  
ATOM   2407  N   VAL A 160      28.643  -9.526   1.792  1.00  0.64           N  
ATOM   2408  CA  VAL A 160      28.490 -10.060   0.464  1.00  0.64           C  
ATOM   2409  C   VAL A 160      27.867  -8.991  -0.430  1.00  0.64           C  
ATOM   2410  O   VAL A 160      26.756  -8.538  -0.178  1.00  0.64           O  
ATOM   2411  CB  VAL A 160      27.555 -11.280   0.503  1.00  0.64           C  
ATOM   2412  CG1 VAL A 160      27.377 -11.842  -0.902  1.00  0.64           C  
ATOM   2413  CG2 VAL A 160      28.083 -12.313   1.491  1.00  0.64           C  
ATOM   2414  H   VAL A 160      27.806  -9.355   2.351  1.00  0.64           H  
ATOM   2415  HA  VAL A 160      29.461 -10.360   0.095  1.00  0.64           H  
ATOM   2416  HB  VAL A 160      26.599 -10.961   0.842  1.00  0.64           H  
ATOM   2417 1HG1 VAL A 160      26.689 -12.684  -0.874  1.00  0.64           H  
ATOM   2418 2HG1 VAL A 160      26.973 -11.070  -1.558  1.00  0.64           H  
ATOM   2419 3HG1 VAL A 160      28.343 -12.168  -1.288  1.00  0.64           H  
ATOM   2420 1HG2 VAL A 160      27.399 -13.154   1.537  1.00  0.64           H  
ATOM   2421 2HG2 VAL A 160      29.041 -12.666   1.205  1.00  0.64           H  
ATOM   2422 3HG2 VAL A 160      28.158 -11.853   2.466  1.00  0.64           H  
ATOM   2423  N   ALA A 161      28.572  -8.575  -1.463  1.00  0.64           N  
ATOM   2424  CA  ALA A 161      28.012  -7.606  -2.383  1.00  0.64           C  
ATOM   2425  C   ALA A 161      27.182  -8.372  -3.375  1.00  0.64           C  
ATOM   2426  O   ALA A 161      27.533  -9.501  -3.713  1.00  0.64           O  
ATOM   2427  CB  ALA A 161      29.072  -6.808  -3.109  1.00  0.64           C  
ATOM   2428  H   ALA A 161      29.492  -8.966  -1.622  1.00  0.64           H  
ATOM   2429  HA  ALA A 161      27.366  -6.926  -1.835  1.00  0.64           H  
ATOM   2430 1HB  ALA A 161      28.573  -6.133  -3.791  1.00  0.64           H  
ATOM   2431 2HB  ALA A 161      29.656  -6.242  -2.396  1.00  0.64           H  
ATOM   2432 3HB  ALA A 161      29.715  -7.474  -3.666  1.00  0.64           H  
ATOM   2433  N   ALA A 162      26.157  -7.755  -3.921  1.00  0.66           N  
ATOM   2434  CA  ALA A 162      25.421  -8.431  -4.970  1.00  0.66           C  
ATOM   2435  C   ALA A 162      25.000  -7.457  -6.035  1.00  0.66           C  
ATOM   2436  O   ALA A 162      24.375  -6.445  -5.745  1.00  0.66           O  
ATOM   2437  CB  ALA A 162      24.201  -9.123  -4.392  1.00  0.66           C  
ATOM   2438  H   ALA A 162      25.882  -6.836  -3.581  1.00  0.66           H  
ATOM   2439  HA  ALA A 162      26.070  -9.169  -5.423  1.00  0.66           H  
ATOM   2440 1HB  ALA A 162      23.670  -9.636  -5.193  1.00  0.66           H  
ATOM   2441 2HB  ALA A 162      24.526  -9.840  -3.638  1.00  0.66           H  
ATOM   2442 3HB  ALA A 162      23.545  -8.385  -3.934  1.00  0.66           H  
ATOM   2443  N   ILE A 163      25.310  -7.797  -7.270  1.00  0.69           N  
ATOM   2444  CA  ILE A 163      24.939  -6.990  -8.415  1.00  0.69           C  
ATOM   2445  C   ILE A 163      23.862  -7.718  -9.217  1.00  0.69           C  
ATOM   2446  O   ILE A 163      24.045  -8.865  -9.650  1.00  0.69           O  
ATOM   2447  CB  ILE A 163      26.170  -6.676  -9.239  1.00  0.69           C  
ATOM   2448  CG1 ILE A 163      27.186  -5.890  -8.409  1.00  0.69           C  
ATOM   2449  CG2 ILE A 163      25.757  -5.901 -10.479  1.00  0.69           C  
ATOM   2450  CD1 ILE A 163      28.532  -5.781  -9.075  1.00  0.69           C  
ATOM   2451  H   ILE A 163      25.864  -8.641  -7.412  1.00  0.69           H  
ATOM   2452  HA  ILE A 163      24.528  -6.051  -8.061  1.00  0.69           H  
ATOM   2453  HB  ILE A 163      26.646  -7.595  -9.462  1.00  0.69           H  
ATOM   2454 1HG1 ILE A 163      26.801  -4.890  -8.239  1.00  0.69           H  
ATOM   2455 2HG1 ILE A 163      27.322  -6.377  -7.445  1.00  0.69           H  
ATOM   2456 1HG2 ILE A 163      26.634  -5.675 -11.082  1.00  0.69           H  
ATOM   2457 2HG2 ILE A 163      25.051  -6.495 -11.064  1.00  0.69           H  
ATOM   2458 3HG2 ILE A 163      25.281  -4.989 -10.175  1.00  0.69           H  
ATOM   2459 1HD1 ILE A 163      29.202  -5.210  -8.437  1.00  0.69           H  
ATOM   2460 2HD1 ILE A 163      28.942  -6.780  -9.229  1.00  0.69           H  
ATOM   2461 3HD1 ILE A 163      28.432  -5.279 -10.035  1.00  0.69           H  
ATOM   2462  N   VAL A 164      22.718  -7.057  -9.344  1.00  0.74           N  
ATOM   2463  CA  VAL A 164      21.520  -7.675  -9.890  1.00  0.74           C  
ATOM   2464  C   VAL A 164      20.928  -7.045 -11.174  1.00  0.74           C  
ATOM   2465  O   VAL A 164      20.668  -5.845 -11.201  1.00  0.74           O  
ATOM   2466  CB  VAL A 164      20.497  -7.685  -8.748  1.00  0.74           C  
ATOM   2467  CG1 VAL A 164      19.219  -8.148  -9.192  1.00  0.74           C  
ATOM   2468  CG2 VAL A 164      21.005  -8.642  -7.679  1.00  0.74           C  
ATOM   2469  H   VAL A 164      22.687  -6.092  -9.009  1.00  0.74           H  
ATOM   2470  HA  VAL A 164      21.793  -8.705 -10.062  1.00  0.74           H  
ATOM   2471  HB  VAL A 164      20.380  -6.685  -8.346  1.00  0.74           H  
ATOM   2472 1HG1 VAL A 164      18.517  -8.158  -8.363  1.00  0.74           H  
ATOM   2473 2HG1 VAL A 164      18.856  -7.481  -9.974  1.00  0.74           H  
ATOM   2474 3HG1 VAL A 164      19.322  -9.115  -9.566  1.00  0.74           H  
ATOM   2475 1HG2 VAL A 164      20.305  -8.666  -6.891  1.00  0.74           H  
ATOM   2476 2HG2 VAL A 164      21.109  -9.643  -8.102  1.00  0.74           H  
ATOM   2477 3HG2 VAL A 164      21.964  -8.311  -7.295  1.00  0.74           H  
ATOM   2478  N   PRO A 165      20.663  -7.851 -12.232  1.00  0.78           N  
ATOM   2479  CA  PRO A 165      20.170  -7.446 -13.535  1.00  0.78           C  
ATOM   2480  C   PRO A 165      18.713  -7.048 -13.545  1.00  0.78           C  
ATOM   2481  O   PRO A 165      17.899  -7.501 -12.749  1.00  0.78           O  
ATOM   2482  CB  PRO A 165      20.347  -8.706 -14.376  1.00  0.78           C  
ATOM   2483  CG  PRO A 165      20.233  -9.802 -13.400  1.00  0.78           C  
ATOM   2484  CD  PRO A 165      20.890  -9.280 -12.145  1.00  0.78           C  
ATOM   2485  HA  PRO A 165      20.795  -6.637 -13.922  1.00  0.78           H  
ATOM   2486 1HB  PRO A 165      19.593  -8.743 -15.174  1.00  0.78           H  
ATOM   2487 2HB  PRO A 165      21.335  -8.684 -14.869  1.00  0.78           H  
ATOM   2488 1HG  PRO A 165      19.176 -10.047 -13.242  1.00  0.78           H  
ATOM   2489 2HG  PRO A 165      20.695 -10.687 -13.792  1.00  0.78           H  
ATOM   2490 1HD  PRO A 165      20.398  -9.746 -11.307  1.00  0.78           H  
ATOM   2491 2HD  PRO A 165      21.960  -9.454 -12.161  1.00  0.78           H  
ATOM   2492  N   TRP A 166      18.409  -6.270 -14.555  1.00  0.80           N  
ATOM   2493  CA  TRP A 166      17.100  -5.748 -14.900  1.00  0.80           C  
ATOM   2494  C   TRP A 166      16.021  -6.752 -15.365  1.00  0.80           C  
ATOM   2495  O   TRP A 166      14.854  -6.393 -15.511  1.00  0.80           O  
ATOM   2496  CB  TRP A 166      17.340  -4.785 -16.030  1.00  0.80           C  
ATOM   2497  CG  TRP A 166      18.010  -5.478 -17.223  1.00  0.80           C  
ATOM   2498  CD1 TRP A 166      17.363  -6.128 -18.190  1.00  0.80           C  
ATOM   2499  CD2 TRP A 166      19.418  -5.615 -17.548  1.00  0.80           C  
ATOM   2500  NE1 TRP A 166      18.233  -6.643 -19.106  1.00  0.80           N  
ATOM   2501  CE2 TRP A 166      19.486  -6.349 -18.735  1.00  0.80           C  
ATOM   2502  CE3 TRP A 166      20.599  -5.192 -16.947  1.00  0.80           C  
ATOM   2503  CZ2 TRP A 166      20.677  -6.667 -19.334  1.00  0.80           C  
ATOM   2504  CZ3 TRP A 166      21.807  -5.517 -17.550  1.00  0.80           C  
ATOM   2505  CH2 TRP A 166      21.841  -6.238 -18.719  1.00  0.80           C  
ATOM   2506  H   TRP A 166      19.173  -5.971 -15.144  1.00  0.80           H  
ATOM   2507  HA  TRP A 166      16.718  -5.217 -14.030  1.00  0.80           H  
ATOM   2508 1HB  TRP A 166      16.416  -4.394 -16.309  1.00  0.80           H  
ATOM   2509 2HB  TRP A 166      17.948  -3.957 -15.712  1.00  0.80           H  
ATOM   2510  HD1 TRP A 166      16.306  -6.244 -18.234  1.00  0.80           H  
ATOM   2511  HE1 TRP A 166      17.963  -7.177 -19.924  1.00  0.80           H  
ATOM   2512  HE3 TRP A 166      20.581  -4.629 -16.038  1.00  0.80           H  
ATOM   2513  HZ2 TRP A 166      20.717  -7.233 -20.257  1.00  0.80           H  
ATOM   2514  HZ3 TRP A 166      22.728  -5.182 -17.073  1.00  0.80           H  
ATOM   2515  HH2 TRP A 166      22.803  -6.478 -19.172  1.00  0.80           H  
ATOM   2516  N   ASN A 167      16.394  -8.005 -15.609  1.00  0.81           N  
ATOM   2517  CA  ASN A 167      15.435  -8.999 -16.113  1.00  0.81           C  
ATOM   2518  C   ASN A 167      14.579  -9.650 -15.035  1.00  0.81           C  
ATOM   2519  O   ASN A 167      13.375  -9.883 -15.221  1.00  0.81           O  
ATOM   2520  CB  ASN A 167      16.203 -10.095 -16.805  1.00  0.81           C  
ATOM   2521  CG  ASN A 167      16.822  -9.649 -18.012  1.00  0.81           C  
ATOM   2522  OD1 ASN A 167      16.292  -8.783 -18.708  1.00  0.81           O  
ATOM   2523  ND2 ASN A 167      17.958 -10.193 -18.301  1.00  0.81           N  
ATOM   2524  H   ASN A 167      17.358  -8.261 -15.463  1.00  0.81           H  
ATOM   2525  HA  ASN A 167      14.765  -8.506 -16.819  1.00  0.81           H  
ATOM   2526 1HB  ASN A 167      16.971 -10.482 -16.136  1.00  0.81           H  
ATOM   2527 2HB  ASN A 167      15.527 -10.918 -17.046  1.00  0.81           H  
ATOM   2528 1HD2 ASN A 167      18.442  -9.926 -19.130  1.00  0.81           H  
ATOM   2529 2HD2 ASN A 167      18.343 -10.895 -17.703  1.00  0.81           H  
ATOM   2530  N   TYR A 168      15.245  -9.980 -13.940  1.00  0.80           N  
ATOM   2531  CA  TYR A 168      14.686 -10.674 -12.792  1.00  0.80           C  
ATOM   2532  C   TYR A 168      15.162 -10.093 -11.482  1.00  0.80           C  
ATOM   2533  O   TYR A 168      15.565 -10.852 -10.605  1.00  0.80           O  
ATOM   2534  CB  TYR A 168      15.104 -12.124 -12.812  1.00  0.80           C  
ATOM   2535  CG  TYR A 168      14.632 -12.907 -13.925  1.00  0.80           C  
ATOM   2536  CD1 TYR A 168      15.466 -13.132 -14.993  1.00  0.80           C  
ATOM   2537  CD2 TYR A 168      13.368 -13.433 -13.890  1.00  0.80           C  
ATOM   2538  CE1 TYR A 168      15.029 -13.882 -16.035  1.00  0.80           C  
ATOM   2539  CE2 TYR A 168      12.928 -14.184 -14.924  1.00  0.80           C  
ATOM   2540  CZ  TYR A 168      13.754 -14.411 -15.996  1.00  0.80           C  
ATOM   2541  OH  TYR A 168      13.322 -15.163 -17.030  1.00  0.80           O  
ATOM   2542  H   TYR A 168      16.221  -9.718 -13.904  1.00  0.80           H  
ATOM   2543  HA  TYR A 168      13.598 -10.603 -12.818  1.00  0.80           H  
ATOM   2544 1HB  TYR A 168      16.173 -12.155 -12.853  1.00  0.80           H  
ATOM   2545 2HB  TYR A 168      14.785 -12.584 -11.901  1.00  0.80           H  
ATOM   2546  HD1 TYR A 168      16.470 -12.711 -15.003  1.00  0.80           H  
ATOM   2547  HD2 TYR A 168      12.719 -13.250 -13.029  1.00  0.80           H  
ATOM   2548  HE1 TYR A 168      15.678 -14.062 -16.884  1.00  0.80           H  
ATOM   2549  HE2 TYR A 168      11.927 -14.606 -14.900  1.00  0.80           H  
ATOM   2550  HH  TYR A 168      12.397 -15.396 -16.909  1.00  0.80           H  
ATOM   2551  N   PRO A 169      15.174  -8.784 -11.281  1.00  0.78           N  
ATOM   2552  CA  PRO A 169      15.764  -8.181 -10.123  1.00  0.78           C  
ATOM   2553  C   PRO A 169      15.167  -8.626  -8.805  1.00  0.78           C  
ATOM   2554  O   PRO A 169      15.853  -8.635  -7.792  1.00  0.78           O  
ATOM   2555  CB  PRO A 169      15.508  -6.702 -10.357  1.00  0.78           C  
ATOM   2556  CG  PRO A 169      14.313  -6.692 -11.286  1.00  0.78           C  
ATOM   2557  CD  PRO A 169      14.485  -7.869 -12.152  1.00  0.78           C  
ATOM   2558  HA  PRO A 169      16.836  -8.413 -10.158  1.00  0.78           H  
ATOM   2559 1HB  PRO A 169      15.311  -6.191  -9.405  1.00  0.78           H  
ATOM   2560 2HB  PRO A 169      16.396  -6.225 -10.810  1.00  0.78           H  
ATOM   2561 1HG  PRO A 169      13.371  -6.706 -10.720  1.00  0.78           H  
ATOM   2562 2HG  PRO A 169      14.305  -5.817 -11.873  1.00  0.78           H  
ATOM   2563 1HD  PRO A 169      13.516  -8.257 -12.482  1.00  0.78           H  
ATOM   2564 2HD  PRO A 169      15.119  -7.575 -12.968  1.00  0.78           H  
ATOM   2565  N   LEU A 170      13.890  -9.029  -8.811  1.00  0.75           N  
ATOM   2566  CA  LEU A 170      13.298  -9.450  -7.553  1.00  0.75           C  
ATOM   2567  C   LEU A 170      13.947 -10.769  -7.141  1.00  0.75           C  
ATOM   2568  O   LEU A 170      14.468 -10.918  -6.030  1.00  0.75           O  
ATOM   2569  CB  LEU A 170      11.787  -9.640  -7.700  1.00  0.75           C  
ATOM   2570  CG  LEU A 170      11.104 -10.011  -6.455  1.00  0.75           C  
ATOM   2571  CD1 LEU A 170      11.215  -8.941  -5.519  1.00  0.75           C  
ATOM   2572  CD2 LEU A 170       9.714 -10.329  -6.715  1.00  0.75           C  
ATOM   2573  H   LEU A 170      13.333  -9.039  -9.655  1.00  0.75           H  
ATOM   2574  HA  LEU A 170      13.504  -8.702  -6.792  1.00  0.75           H  
ATOM   2575 1HB  LEU A 170      11.331  -8.744  -8.096  1.00  0.75           H  
ATOM   2576 2HB  LEU A 170      11.611 -10.435  -8.408  1.00  0.75           H  
ATOM   2577  HG  LEU A 170      11.601 -10.816  -6.026  1.00  0.75           H  
ATOM   2578 1HD1 LEU A 170      10.740  -9.236  -4.593  1.00  0.75           H  
ATOM   2579 2HD1 LEU A 170      12.242  -8.727  -5.351  1.00  0.75           H  
ATOM   2580 3HD1 LEU A 170      10.728  -8.084  -5.922  1.00  0.75           H  
ATOM   2581 1HD2 LEU A 170       9.248 -10.592  -5.767  1.00  0.75           H  
ATOM   2582 2HD2 LEU A 170       9.218  -9.458  -7.144  1.00  0.75           H  
ATOM   2583 3HD2 LEU A 170       9.649 -11.164  -7.413  1.00  0.75           H  
ATOM   2584  N   MET A 171      13.907 -11.731  -8.076  1.00  0.74           N  
ATOM   2585  CA  MET A 171      14.447 -13.067  -7.885  1.00  0.74           C  
ATOM   2586  C   MET A 171      15.932 -13.124  -7.736  1.00  0.74           C  
ATOM   2587  O   MET A 171      16.424 -13.781  -6.825  1.00  0.74           O  
ATOM   2588  CB  MET A 171      13.997 -13.981  -8.999  1.00  0.74           C  
ATOM   2589  CG  MET A 171      14.495 -15.359  -8.900  1.00  0.74           C  
ATOM   2590  SD  MET A 171      13.978 -16.399 -10.271  1.00  0.74           S  
ATOM   2591  CE  MET A 171      15.060 -15.794 -11.534  1.00  0.74           C  
ATOM   2592  H   MET A 171      13.447 -11.530  -8.971  1.00  0.74           H  
ATOM   2593  HA  MET A 171      14.064 -13.465  -6.961  1.00  0.74           H  
ATOM   2594 1HB  MET A 171      12.942 -14.052  -8.947  1.00  0.74           H  
ATOM   2595 2HB  MET A 171      14.259 -13.562  -9.959  1.00  0.74           H  
ATOM   2596 1HG  MET A 171      15.582 -15.310  -8.893  1.00  0.74           H  
ATOM   2597 2HG  MET A 171      14.153 -15.804  -7.966  1.00  0.74           H  
ATOM   2598 1HE  MET A 171      14.883 -16.330 -12.465  1.00  0.74           H  
ATOM   2599 2HE  MET A 171      14.874 -14.760 -11.676  1.00  0.74           H  
ATOM   2600 3HE  MET A 171      16.090 -15.929 -11.222  1.00  0.74           H  
ATOM   2601  N   MET A 172      16.654 -12.457  -8.616  1.00  0.73           N  
ATOM   2602  CA  MET A 172      18.092 -12.533  -8.559  1.00  0.73           C  
ATOM   2603  C   MET A 172      18.567 -11.880  -7.273  1.00  0.73           C  
ATOM   2604  O   MET A 172      19.523 -12.351  -6.648  1.00  0.73           O  
ATOM   2605  CB  MET A 172      18.675 -11.866  -9.782  1.00  0.73           C  
ATOM   2606  CG  MET A 172      18.346 -12.559 -11.062  1.00  0.73           C  
ATOM   2607  SD  MET A 172      18.947 -14.199 -11.210  1.00  0.73           S  
ATOM   2608  CE  MET A 172      18.310 -14.636 -12.825  1.00  0.73           C  
ATOM   2609  H   MET A 172      16.200 -11.903  -9.336  1.00  0.73           H  
ATOM   2610  HA  MET A 172      18.385 -13.583  -8.545  1.00  0.73           H  
ATOM   2611 1HB  MET A 172      18.211 -10.899  -9.877  1.00  0.73           H  
ATOM   2612 2HB  MET A 172      19.754 -11.731  -9.684  1.00  0.73           H  
ATOM   2613 1HG  MET A 172      17.280 -12.622 -11.074  1.00  0.73           H  
ATOM   2614 2HG  MET A 172      18.675 -11.979 -11.915  1.00  0.73           H  
ATOM   2615 1HE  MET A 172      18.610 -15.659 -13.065  1.00  0.73           H  
ATOM   2616 2HE  MET A 172      17.232 -14.561 -12.829  1.00  0.73           H  
ATOM   2617 3HE  MET A 172      18.718 -13.957 -13.570  1.00  0.73           H  
ATOM   2618  N   ALA A 173      17.889 -10.816  -6.828  1.00  0.72           N  
ATOM   2619  CA  ALA A 173      18.282 -10.259  -5.563  1.00  0.72           C  
ATOM   2620  C   ALA A 173      17.993 -11.272  -4.477  1.00  0.72           C  
ATOM   2621  O   ALA A 173      18.871 -11.542  -3.670  1.00  0.72           O  
ATOM   2622  CB  ALA A 173      17.565  -8.962  -5.307  1.00  0.72           C  
ATOM   2623  H   ALA A 173      17.115 -10.386  -7.336  1.00  0.72           H  
ATOM   2624  HA  ALA A 173      19.352 -10.088  -5.566  1.00  0.72           H  
ATOM   2625 1HB  ALA A 173      17.867  -8.563  -4.351  1.00  0.72           H  
ATOM   2626 2HB  ALA A 173      17.798  -8.248  -6.089  1.00  0.72           H  
ATOM   2627 3HB  ALA A 173      16.510  -9.163  -5.309  1.00  0.72           H  
ATOM   2628  N   ALA A 174      16.815 -11.921  -4.503  1.00  0.71           N  
ATOM   2629  CA  ALA A 174      16.473 -12.917  -3.484  1.00  0.71           C  
ATOM   2630  C   ALA A 174      17.487 -14.063  -3.479  1.00  0.71           C  
ATOM   2631  O   ALA A 174      17.844 -14.581  -2.415  1.00  0.71           O  
ATOM   2632  CB  ALA A 174      15.067 -13.457  -3.714  1.00  0.71           C  
ATOM   2633  H   ALA A 174      16.112 -11.683  -5.204  1.00  0.71           H  
ATOM   2634  HA  ALA A 174      16.499 -12.428  -2.514  1.00  0.71           H  
ATOM   2635 1HB  ALA A 174      14.813 -14.170  -2.932  1.00  0.71           H  
ATOM   2636 2HB  ALA A 174      14.356 -12.630  -3.698  1.00  0.71           H  
ATOM   2637 3HB  ALA A 174      15.021 -13.951  -4.680  1.00  0.71           H  
ATOM   2638  N   TRP A 175      17.990 -14.434  -4.664  1.00  0.71           N  
ATOM   2639  CA  TRP A 175      18.973 -15.507  -4.792  1.00  0.71           C  
ATOM   2640  C   TRP A 175      20.258 -15.158  -4.067  1.00  0.71           C  
ATOM   2641  O   TRP A 175      20.906 -16.025  -3.497  1.00  0.71           O  
ATOM   2642  CB  TRP A 175      19.336 -15.802  -6.259  1.00  0.71           C  
ATOM   2643  CG  TRP A 175      18.309 -16.532  -7.019  1.00  0.71           C  
ATOM   2644  CD1 TRP A 175      17.090 -16.824  -6.597  1.00  0.71           C  
ATOM   2645  CD2 TRP A 175      18.419 -17.084  -8.346  1.00  0.71           C  
ATOM   2646  NE1 TRP A 175      16.406 -17.541  -7.549  1.00  0.71           N  
ATOM   2647  CE2 TRP A 175      17.208 -17.695  -8.632  1.00  0.71           C  
ATOM   2648  CE3 TRP A 175      19.424 -17.107  -9.288  1.00  0.71           C  
ATOM   2649  CZ2 TRP A 175      16.969 -18.321  -9.838  1.00  0.71           C  
ATOM   2650  CZ3 TRP A 175      19.183 -17.723 -10.496  1.00  0.71           C  
ATOM   2651  CH2 TRP A 175      17.990 -18.314 -10.769  1.00  0.71           C  
ATOM   2652  H   TRP A 175      17.643 -13.982  -5.503  1.00  0.71           H  
ATOM   2653  HA  TRP A 175      18.566 -16.412  -4.352  1.00  0.71           H  
ATOM   2654 1HB  TRP A 175      19.529 -14.874  -6.772  1.00  0.71           H  
ATOM   2655 2HB  TRP A 175      20.248 -16.383  -6.290  1.00  0.71           H  
ATOM   2656  HD1 TRP A 175      16.718 -16.518  -5.639  1.00  0.71           H  
ATOM   2657  HE1 TRP A 175      15.458 -17.883  -7.467  1.00  0.71           H  
ATOM   2658  HE3 TRP A 175      20.382 -16.639  -9.090  1.00  0.71           H  
ATOM   2659  HZ2 TRP A 175      16.018 -18.802 -10.067  1.00  0.71           H  
ATOM   2660  HZ3 TRP A 175      19.980 -17.715 -11.232  1.00  0.71           H  
ATOM   2661  HH2 TRP A 175      17.843 -18.793 -11.739  1.00  0.71           H  
ATOM   2662  N   ARG A 176      20.652 -13.890  -4.103  1.00  0.70           N  
ATOM   2663  CA  ARG A 176      21.890 -13.486  -3.446  1.00  0.70           C  
ATOM   2664  C   ARG A 176      21.669 -13.138  -1.970  1.00  0.70           C  
ATOM   2665  O   ARG A 176      22.490 -13.466  -1.098  1.00  0.70           O  
ATOM   2666  CB  ARG A 176      22.510 -12.345  -4.213  1.00  0.70           C  
ATOM   2667  CG  ARG A 176      23.312 -12.870  -5.369  1.00  0.70           C  
ATOM   2668  CD  ARG A 176      22.458 -13.301  -6.499  1.00  0.70           C  
ATOM   2669  NE  ARG A 176      23.175 -14.161  -7.421  1.00  0.70           N  
ATOM   2670  CZ  ARG A 176      22.746 -14.569  -8.616  1.00  0.70           C  
ATOM   2671  NH1 ARG A 176      21.642 -14.171  -9.142  1.00  0.70           N  
ATOM   2672  NH2 ARG A 176      23.471 -15.414  -9.275  1.00  0.70           N  
ATOM   2673  H   ARG A 176      20.101 -13.206  -4.628  1.00  0.70           H  
ATOM   2674  HA  ARG A 176      22.583 -14.325  -3.494  1.00  0.70           H  
ATOM   2675 1HB  ARG A 176      21.729 -11.679  -4.593  1.00  0.70           H  
ATOM   2676 2HB  ARG A 176      23.160 -11.777  -3.558  1.00  0.70           H  
ATOM   2677 1HG  ARG A 176      23.929 -12.068  -5.747  1.00  0.70           H  
ATOM   2678 2HG  ARG A 176      23.930 -13.715  -5.051  1.00  0.70           H  
ATOM   2679 1HD  ARG A 176      21.611 -13.840  -6.131  1.00  0.70           H  
ATOM   2680 2HD  ARG A 176      22.118 -12.423  -7.050  1.00  0.70           H  
ATOM   2681  HE  ARG A 176      24.050 -14.601  -7.112  1.00  0.70           H  
ATOM   2682 1HH1 ARG A 176      21.046 -13.515  -8.661  1.00  0.70           H  
ATOM   2683 2HH1 ARG A 176      21.397 -14.563 -10.069  1.00  0.70           H  
ATOM   2684 1HH2 ARG A 176      24.324 -15.763  -8.825  1.00  0.70           H  
ATOM   2685 2HH2 ARG A 176      23.165 -15.726 -10.203  1.00  0.70           H  
ATOM   2686  N   ILE A 177      20.532 -12.514  -1.686  1.00  0.68           N  
ATOM   2687  CA  ILE A 177      20.172 -12.112  -0.346  1.00  0.68           C  
ATOM   2688  C   ILE A 177      20.001 -13.314   0.549  1.00  0.68           C  
ATOM   2689  O   ILE A 177      20.537 -13.386   1.646  1.00  0.68           O  
ATOM   2690  CB  ILE A 177      18.850 -11.332  -0.351  1.00  0.68           C  
ATOM   2691  CG1 ILE A 177      18.984  -9.994  -1.051  1.00  0.68           C  
ATOM   2692  CG2 ILE A 177      18.415 -11.106   1.067  1.00  0.68           C  
ATOM   2693  CD1 ILE A 177      17.626  -9.381  -1.370  1.00  0.68           C  
ATOM   2694  H   ILE A 177      19.883 -12.292  -2.435  1.00  0.68           H  
ATOM   2695  HA  ILE A 177      20.971 -11.483   0.053  1.00  0.68           H  
ATOM   2696  HB  ILE A 177      18.095 -11.906  -0.876  1.00  0.68           H  
ATOM   2697 1HG1 ILE A 177      19.514  -9.333  -0.407  1.00  0.68           H  
ATOM   2698 2HG1 ILE A 177      19.562 -10.101  -1.956  1.00  0.68           H  
ATOM   2699 1HG2 ILE A 177      17.484 -10.568   1.075  1.00  0.68           H  
ATOM   2700 2HG2 ILE A 177      18.287 -12.067   1.560  1.00  0.68           H  
ATOM   2701 3HG2 ILE A 177      19.173 -10.520   1.588  1.00  0.68           H  
ATOM   2702 1HD1 ILE A 177      17.759  -8.419  -1.846  1.00  0.68           H  
ATOM   2703 2HD1 ILE A 177      17.083 -10.040  -2.036  1.00  0.68           H  
ATOM   2704 3HD1 ILE A 177      17.055  -9.257  -0.459  1.00  0.68           H  
ATOM   2705  N   GLY A 178      19.251 -14.303   0.065  1.00  0.67           N  
ATOM   2706  CA  GLY A 178      18.938 -15.480   0.852  1.00  0.67           C  
ATOM   2707  C   GLY A 178      20.121 -16.223   1.467  1.00  0.67           C  
ATOM   2708  O   GLY A 178      20.225 -16.234   2.691  1.00  0.67           O  
ATOM   2709  H   GLY A 178      18.841 -14.230  -0.867  1.00  0.67           H  
ATOM   2710 1HA  GLY A 178      18.267 -15.182   1.658  1.00  0.67           H  
ATOM   2711 2HA  GLY A 178      18.371 -16.167   0.227  1.00  0.67           H  
ATOM   2712  N   PRO A 179      21.046 -16.815   0.684  1.00  0.66           N  
ATOM   2713  CA  PRO A 179      22.147 -17.604   1.188  1.00  0.66           C  
ATOM   2714  C   PRO A 179      23.172 -16.756   1.908  1.00  0.66           C  
ATOM   2715  O   PRO A 179      23.847 -17.228   2.823  1.00  0.66           O  
ATOM   2716  CB  PRO A 179      22.729 -18.194  -0.079  1.00  0.66           C  
ATOM   2717  CG  PRO A 179      22.354 -17.230  -1.154  1.00  0.66           C  
ATOM   2718  CD  PRO A 179      21.055 -16.611  -0.726  1.00  0.66           C  
ATOM   2719  HA  PRO A 179      21.756 -18.402   1.826  1.00  0.66           H  
ATOM   2720 1HB  PRO A 179      23.798 -18.272   0.034  1.00  0.66           H  
ATOM   2721 2HB  PRO A 179      22.359 -19.198  -0.243  1.00  0.66           H  
ATOM   2722 1HG  PRO A 179      23.136 -16.472  -1.291  1.00  0.66           H  
ATOM   2723 2HG  PRO A 179      22.256 -17.751  -2.118  1.00  0.66           H  
ATOM   2724 1HD  PRO A 179      21.160 -15.584  -0.948  1.00  0.66           H  
ATOM   2725 2HD  PRO A 179      20.206 -17.019  -1.220  1.00  0.66           H  
ATOM   2726  N   ALA A 180      23.261 -15.470   1.561  1.00  0.65           N  
ATOM   2727  CA  ALA A 180      24.187 -14.625   2.278  1.00  0.65           C  
ATOM   2728  C   ALA A 180      23.692 -14.445   3.699  1.00  0.65           C  
ATOM   2729  O   ALA A 180      24.417 -14.700   4.664  1.00  0.65           O  
ATOM   2730  CB  ALA A 180      24.332 -13.312   1.584  1.00  0.65           C  
ATOM   2731  H   ALA A 180      22.731 -15.051   0.792  1.00  0.65           H  
ATOM   2732  HA  ALA A 180      25.157 -15.121   2.314  1.00  0.65           H  
ATOM   2733 1HB  ALA A 180      25.026 -12.677   2.127  1.00  0.65           H  
ATOM   2734 2HB  ALA A 180      24.691 -13.469   0.567  1.00  0.65           H  
ATOM   2735 3HB  ALA A 180      23.350 -12.861   1.557  1.00  0.65           H  
ATOM   2736  N   LEU A 181      22.419 -14.064   3.829  1.00  0.63           N  
ATOM   2737  CA  LEU A 181      21.838 -13.872   5.141  1.00  0.63           C  
ATOM   2738  C   LEU A 181      21.790 -15.191   5.888  1.00  0.63           C  
ATOM   2739  O   LEU A 181      22.079 -15.242   7.083  1.00  0.63           O  
ATOM   2740  CB  LEU A 181      20.449 -13.254   5.007  1.00  0.63           C  
ATOM   2741  CG  LEU A 181      20.396 -11.713   5.038  1.00  0.63           C  
ATOM   2742  CD1 LEU A 181      21.332 -11.095   3.965  1.00  0.63           C  
ATOM   2743  CD2 LEU A 181      18.962 -11.287   4.797  1.00  0.63           C  
ATOM   2744  H   LEU A 181      21.838 -13.890   3.007  1.00  0.63           H  
ATOM   2745  HA  LEU A 181      22.464 -13.185   5.701  1.00  0.63           H  
ATOM   2746 1HB  LEU A 181      20.013 -13.588   4.070  1.00  0.63           H  
ATOM   2747 2HB  LEU A 181      19.829 -13.624   5.821  1.00  0.63           H  
ATOM   2748  HG  LEU A 181      20.730 -11.372   6.008  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 181      21.280 -10.004   4.012  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 181      22.359 -11.414   4.158  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 181      21.034 -11.420   2.981  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 181      18.887 -10.198   4.828  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 181      18.645 -11.645   3.833  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 181      18.334 -11.723   5.565  1.00  0.63           H  
ATOM   2755  N   ALA A 182      21.498 -16.283   5.182  1.00  0.63           N  
ATOM   2756  CA  ALA A 182      21.432 -17.604   5.785  1.00  0.63           C  
ATOM   2757  C   ALA A 182      22.751 -17.985   6.432  1.00  0.63           C  
ATOM   2758  O   ALA A 182      22.788 -18.538   7.529  1.00  0.63           O  
ATOM   2759  CB  ALA A 182      21.093 -18.638   4.733  1.00  0.63           C  
ATOM   2760  H   ALA A 182      21.267 -16.194   4.194  1.00  0.63           H  
ATOM   2761  HA  ALA A 182      20.665 -17.577   6.558  1.00  0.63           H  
ATOM   2762 1HB  ALA A 182      21.021 -19.614   5.183  1.00  0.63           H  
ATOM   2763 2HB  ALA A 182      20.177 -18.409   4.239  1.00  0.63           H  
ATOM   2764 3HB  ALA A 182      21.879 -18.628   4.012  1.00  0.63           H  
ATOM   2765  N   ALA A 183      23.840 -17.572   5.787  1.00  0.62           N  
ATOM   2766  CA  ALA A 183      25.204 -17.839   6.205  1.00  0.62           C  
ATOM   2767  C   ALA A 183      25.657 -16.961   7.376  1.00  0.62           C  
ATOM   2768  O   ALA A 183      26.746 -17.169   7.912  1.00  0.62           O  
ATOM   2769  CB  ALA A 183      26.130 -17.603   5.021  1.00  0.62           C  
ATOM   2770  H   ALA A 183      23.727 -17.108   4.886  1.00  0.62           H  
ATOM   2771  HA  ALA A 183      25.270 -18.878   6.519  1.00  0.62           H  
ATOM   2772 1HB  ALA A 183      27.146 -17.793   5.301  1.00  0.62           H  
ATOM   2773 2HB  ALA A 183      25.849 -18.252   4.188  1.00  0.62           H  
ATOM   2774 3HB  ALA A 183      26.042 -16.579   4.712  1.00  0.62           H  
ATOM   2775  N   GLY A 184      24.842 -15.987   7.790  1.00  0.62           N  
ATOM   2776  CA  GLY A 184      25.235 -15.079   8.866  1.00  0.62           C  
ATOM   2777  C   GLY A 184      25.923 -13.838   8.346  1.00  0.62           C  
ATOM   2778  O   GLY A 184      26.579 -13.119   9.101  1.00  0.62           O  
ATOM   2779  H   GLY A 184      23.926 -15.858   7.362  1.00  0.62           H  
ATOM   2780 1HA  GLY A 184      24.354 -14.762   9.405  1.00  0.62           H  
ATOM   2781 2HA  GLY A 184      25.879 -15.597   9.573  1.00  0.62           H  
ATOM   2782  N   ASN A 185      25.806 -13.611   7.045  1.00  0.62           N  
ATOM   2783  CA  ASN A 185      26.410 -12.466   6.399  1.00  0.62           C  
ATOM   2784  C   ASN A 185      25.392 -11.380   6.167  1.00  0.62           C  
ATOM   2785  O   ASN A 185      24.186 -11.593   6.311  1.00  0.62           O  
ATOM   2786  CB  ASN A 185      27.000 -12.840   5.075  1.00  0.62           C  
ATOM   2787  CG  ASN A 185      27.983 -13.856   5.200  1.00  0.62           C  
ATOM   2788  OD1 ASN A 185      28.778 -13.874   6.126  1.00  0.62           O  
ATOM   2789  ND2 ASN A 185      27.956 -14.752   4.291  1.00  0.62           N  
ATOM   2790  H   ASN A 185      25.253 -14.235   6.455  1.00  0.62           H  
ATOM   2791  HA  ASN A 185      27.191 -12.057   7.043  1.00  0.62           H  
ATOM   2792 1HB  ASN A 185      26.240 -13.148   4.383  1.00  0.62           H  
ATOM   2793 2HB  ASN A 185      27.474 -11.961   4.651  1.00  0.62           H  
ATOM   2794 1HD2 ASN A 185      28.603 -15.527   4.279  1.00  0.62           H  
ATOM   2795 2HD2 ASN A 185      27.257 -14.717   3.578  1.00  0.62           H  
ATOM   2796  N   THR A 186      25.887 -10.213   5.803  1.00  0.63           N  
ATOM   2797  CA  THR A 186      25.003  -9.129   5.414  1.00  0.63           C  
ATOM   2798  C   THR A 186      25.253  -8.820   3.947  1.00  0.63           C  
ATOM   2799  O   THR A 186      26.331  -9.140   3.432  1.00  0.63           O  
ATOM   2800  CB  THR A 186      25.202  -7.943   6.339  1.00  0.63           C  
ATOM   2801  OG1 THR A 186      26.562  -7.535   6.305  1.00  0.63           O  
ATOM   2802  CG2 THR A 186      24.838  -8.348   7.709  1.00  0.63           C  
ATOM   2803  H   THR A 186      26.908 -10.106   5.759  1.00  0.63           H  
ATOM   2804  HA  THR A 186      23.963  -9.455   5.512  1.00  0.63           H  
ATOM   2805  HB  THR A 186      24.573  -7.118   6.020  1.00  0.63           H  
ATOM   2806  HG1 THR A 186      26.723  -6.884   7.015  1.00  0.63           H  
ATOM   2807 1HG2 THR A 186      24.973  -7.516   8.371  1.00  0.63           H  
ATOM   2808 2HG2 THR A 186      23.809  -8.670   7.722  1.00  0.63           H  
ATOM   2809 3HG2 THR A 186      25.458  -9.166   8.014  1.00  0.63           H  
ATOM   2810  N   VAL A 187      24.253  -8.242   3.281  1.00  0.64           N  
ATOM   2811  CA  VAL A 187      24.316  -7.970   1.842  1.00  0.64           C  
ATOM   2812  C   VAL A 187      24.171  -6.540   1.387  1.00  0.64           C  
ATOM   2813  O   VAL A 187      23.301  -5.815   1.864  1.00  0.64           O  
ATOM   2814  CB  VAL A 187      23.245  -8.803   1.105  1.00  0.64           C  
ATOM   2815  CG1 VAL A 187      23.166  -8.458  -0.406  1.00  0.64           C  
ATOM   2816  CG2 VAL A 187      23.608 -10.186   1.210  1.00  0.64           C  
ATOM   2817  H   VAL A 187      23.406  -8.004   3.800  1.00  0.64           H  
ATOM   2818  HA  VAL A 187      25.276  -8.323   1.516  1.00  0.64           H  
ATOM   2819  HB  VAL A 187      22.283  -8.635   1.565  1.00  0.64           H  
ATOM   2820 1HG1 VAL A 187      22.413  -9.087  -0.883  1.00  0.64           H  
ATOM   2821 2HG1 VAL A 187      22.888  -7.416  -0.536  1.00  0.64           H  
ATOM   2822 3HG1 VAL A 187      24.139  -8.638  -0.875  1.00  0.64           H  
ATOM   2823 1HG2 VAL A 187      22.882 -10.781   0.709  1.00  0.64           H  
ATOM   2824 2HG2 VAL A 187      24.560 -10.316   0.737  1.00  0.64           H  
ATOM   2825 3HG2 VAL A 187      23.668 -10.479   2.249  1.00  0.64           H  
ATOM   2826  N   VAL A 188      25.032  -6.145   0.462  1.00  0.67           N  
ATOM   2827  CA  VAL A 188      24.888  -4.825  -0.123  1.00  0.67           C  
ATOM   2828  C   VAL A 188      24.614  -5.020  -1.611  1.00  0.67           C  
ATOM   2829  O   VAL A 188      25.456  -5.513  -2.364  1.00  0.67           O  
ATOM   2830  CB  VAL A 188      26.089  -3.947   0.133  1.00  0.67           C  
ATOM   2831  CG1 VAL A 188      25.839  -2.657  -0.471  1.00  0.67           C  
ATOM   2832  CG2 VAL A 188      26.283  -3.785   1.585  1.00  0.67           C  
ATOM   2833  H   VAL A 188      25.737  -6.810   0.142  1.00  0.67           H  
ATOM   2834  HA  VAL A 188      24.029  -4.323   0.320  1.00  0.67           H  
ATOM   2835  HB  VAL A 188      26.979  -4.379  -0.325  1.00  0.67           H  
ATOM   2836 1HG1 VAL A 188      26.684  -2.002  -0.286  1.00  0.67           H  
ATOM   2837 2HG1 VAL A 188      25.680  -2.779  -1.541  1.00  0.67           H  
ATOM   2838 3HG1 VAL A 188      24.947  -2.235  -0.021  1.00  0.67           H  
ATOM   2839 1HG2 VAL A 188      27.089  -3.151   1.715  1.00  0.67           H  
ATOM   2840 2HG2 VAL A 188      25.401  -3.344   2.033  1.00  0.67           H  
ATOM   2841 3HG2 VAL A 188      26.480  -4.746   2.051  1.00  0.67           H  
ATOM   2842  N   LEU A 189      23.400  -4.663  -1.978  1.00  0.70           N  
ATOM   2843  CA  LEU A 189      22.777  -4.918  -3.261  1.00  0.70           C  
ATOM   2844  C   LEU A 189      22.729  -3.756  -4.245  1.00  0.70           C  
ATOM   2845  O   LEU A 189      22.135  -2.727  -3.957  1.00  0.70           O  
ATOM   2846  CB  LEU A 189      21.349  -5.390  -2.937  1.00  0.70           C  
ATOM   2847  CG  LEU A 189      20.382  -5.589  -4.066  1.00  0.70           C  
ATOM   2848  CD1 LEU A 189      20.846  -6.668  -4.955  1.00  0.70           C  
ATOM   2849  CD2 LEU A 189      19.017  -5.941  -3.463  1.00  0.70           C  
ATOM   2850  H   LEU A 189      22.840  -4.182  -1.283  1.00  0.70           H  
ATOM   2851  HA  LEU A 189      23.318  -5.734  -3.726  1.00  0.70           H  
ATOM   2852 1HB  LEU A 189      21.427  -6.343  -2.420  1.00  0.70           H  
ATOM   2853 2HB  LEU A 189      20.902  -4.674  -2.244  1.00  0.70           H  
ATOM   2854  HG  LEU A 189      20.308  -4.673  -4.652  1.00  0.70           H  
ATOM   2855 1HD1 LEU A 189      20.116  -6.766  -5.745  1.00  0.70           H  
ATOM   2856 2HD1 LEU A 189      21.816  -6.410  -5.380  1.00  0.70           H  
ATOM   2857 3HD1 LEU A 189      20.929  -7.603  -4.403  1.00  0.70           H  
ATOM   2858 1HD2 LEU A 189      18.291  -6.088  -4.262  1.00  0.70           H  
ATOM   2859 2HD2 LEU A 189      19.111  -6.854  -2.886  1.00  0.70           H  
ATOM   2860 3HD2 LEU A 189      18.680  -5.131  -2.807  1.00  0.70           H  
ATOM   2861  N   LYS A 190      23.303  -3.940  -5.429  1.00  0.74           N  
ATOM   2862  CA  LYS A 190      23.253  -2.929  -6.474  1.00  0.74           C  
ATOM   2863  C   LYS A 190      22.469  -3.445  -7.688  1.00  0.74           C  
ATOM   2864  O   LYS A 190      22.988  -4.258  -8.452  1.00  0.74           O  
ATOM   2865  CB  LYS A 190      24.638  -2.485  -6.923  1.00  0.74           C  
ATOM   2866  CG  LYS A 190      24.615  -1.546  -8.120  1.00  0.74           C  
ATOM   2867  CD  LYS A 190      24.747  -2.321  -9.407  1.00  0.74           C  
ATOM   2868  CE  LYS A 190      24.625  -1.438 -10.609  1.00  0.74           C  
ATOM   2869  NZ  LYS A 190      24.844  -2.184 -11.883  1.00  0.74           N  
ATOM   2870  H   LYS A 190      23.780  -4.815  -5.602  1.00  0.74           H  
ATOM   2871  HA  LYS A 190      22.799  -2.052  -6.048  1.00  0.74           H  
ATOM   2872 1HB  LYS A 190      25.099  -1.923  -6.124  1.00  0.74           H  
ATOM   2873 2HB  LYS A 190      25.257  -3.346  -7.152  1.00  0.74           H  
ATOM   2874 1HG  LYS A 190      23.677  -0.972  -8.131  1.00  0.74           H  
ATOM   2875 2HG  LYS A 190      25.431  -0.853  -8.061  1.00  0.74           H  
ATOM   2876 1HD  LYS A 190      25.715  -2.810  -9.428  1.00  0.74           H  
ATOM   2877 2HD  LYS A 190      23.966  -3.068  -9.459  1.00  0.74           H  
ATOM   2878 1HE  LYS A 190      23.624  -1.032 -10.620  1.00  0.74           H  
ATOM   2879 2HE  LYS A 190      25.341  -0.622 -10.541  1.00  0.74           H  
ATOM   2880 1HZ  LYS A 190      24.724  -1.546 -12.654  1.00  0.74           H  
ATOM   2881 2HZ  LYS A 190      25.777  -2.562 -11.899  1.00  0.74           H  
ATOM   2882 3HZ  LYS A 190      24.179  -2.937 -11.959  1.00  0.74           H  
ATOM   2883  N   PRO A 191      21.214  -3.019  -7.864  1.00  0.79           N  
ATOM   2884  CA  PRO A 191      20.325  -3.411  -8.934  1.00  0.79           C  
ATOM   2885  C   PRO A 191      20.659  -2.664 -10.212  1.00  0.79           C  
ATOM   2886  O   PRO A 191      21.144  -1.536 -10.163  1.00  0.79           O  
ATOM   2887  CB  PRO A 191      18.976  -2.970  -8.401  1.00  0.79           C  
ATOM   2888  CG  PRO A 191      19.311  -1.758  -7.557  1.00  0.79           C  
ATOM   2889  CD  PRO A 191      20.623  -2.047  -6.932  1.00  0.79           C  
ATOM   2890  HA  PRO A 191      20.368  -4.492  -9.086  1.00  0.79           H  
ATOM   2891 1HB  PRO A 191      18.309  -2.732  -9.252  1.00  0.79           H  
ATOM   2892 2HB  PRO A 191      18.515  -3.791  -7.854  1.00  0.79           H  
ATOM   2893 1HG  PRO A 191      19.382  -0.889  -8.213  1.00  0.79           H  
ATOM   2894 2HG  PRO A 191      18.542  -1.540  -6.818  1.00  0.79           H  
ATOM   2895 1HD  PRO A 191      21.181  -1.097  -6.936  1.00  0.79           H  
ATOM   2896 2HD  PRO A 191      20.496  -2.472  -5.925  1.00  0.79           H  
ATOM   2897  N   ALA A 192      20.266  -3.216 -11.344  1.00  0.84           N  
ATOM   2898  CA  ALA A 192      20.319  -2.472 -12.588  1.00  0.84           C  
ATOM   2899  C   ALA A 192      19.418  -1.257 -12.465  1.00  0.84           C  
ATOM   2900  O   ALA A 192      18.327  -1.355 -11.903  1.00  0.84           O  
ATOM   2901  CB  ALA A 192      19.884  -3.342 -13.733  1.00  0.84           C  
ATOM   2902  H   ALA A 192      19.958  -4.183 -11.340  1.00  0.84           H  
ATOM   2903  HA  ALA A 192      21.341  -2.129 -12.748  1.00  0.84           H  
ATOM   2904 1HB  ALA A 192      19.926  -2.774 -14.661  1.00  0.84           H  
ATOM   2905 2HB  ALA A 192      20.546  -4.201 -13.789  1.00  0.84           H  
ATOM   2906 3HB  ALA A 192      18.868  -3.670 -13.546  1.00  0.84           H  
ATOM   2907  N   LEU A 193      19.815  -0.150 -13.090  1.00  0.89           N  
ATOM   2908  CA  LEU A 193      19.094   1.123 -12.991  1.00  0.89           C  
ATOM   2909  C   LEU A 193      17.671   1.157 -13.491  1.00  0.89           C  
ATOM   2910  O   LEU A 193      16.898   2.002 -13.057  1.00  0.89           O  
ATOM   2911  CB  LEU A 193      19.886   2.216 -13.679  1.00  0.89           C  
ATOM   2912  CG  LEU A 193      21.114   2.526 -12.947  1.00  0.89           C  
ATOM   2913  CD1 LEU A 193      21.934   3.572 -13.672  1.00  0.89           C  
ATOM   2914  CD2 LEU A 193      20.698   2.940 -11.579  1.00  0.89           C  
ATOM   2915  H   LEU A 193      20.697  -0.163 -13.581  1.00  0.89           H  
ATOM   2916  HA  LEU A 193      19.059   1.376 -11.934  1.00  0.89           H  
ATOM   2917 1HB  LEU A 193      20.148   1.895 -14.685  1.00  0.89           H  
ATOM   2918 2HB  LEU A 193      19.277   3.117 -13.738  1.00  0.89           H  
ATOM   2919  HG  LEU A 193      21.731   1.634 -12.871  1.00  0.89           H  
ATOM   2920 1HD1 LEU A 193      22.819   3.777 -13.096  1.00  0.89           H  
ATOM   2921 2HD1 LEU A 193      22.210   3.202 -14.656  1.00  0.89           H  
ATOM   2922 3HD1 LEU A 193      21.370   4.475 -13.783  1.00  0.89           H  
ATOM   2923 1HD2 LEU A 193      21.553   3.143 -11.022  1.00  0.89           H  
ATOM   2924 2HD2 LEU A 193      20.076   3.812 -11.628  1.00  0.89           H  
ATOM   2925 3HD2 LEU A 193      20.145   2.133 -11.106  1.00  0.89           H  
ATOM   2926  N   THR A 194      17.312   0.267 -14.385  1.00  0.93           N  
ATOM   2927  CA  THR A 194      15.944   0.232 -14.868  1.00  0.93           C  
ATOM   2928  C   THR A 194      14.975  -0.143 -13.733  1.00  0.93           C  
ATOM   2929  O   THR A 194      13.807   0.264 -13.741  1.00  0.93           O  
ATOM   2930  CB  THR A 194      15.742  -0.775 -16.010  1.00  0.93           C  
ATOM   2931  OG1 THR A 194      16.613  -0.479 -17.105  1.00  0.93           O  
ATOM   2932  CG2 THR A 194      14.285  -0.662 -16.495  1.00  0.93           C  
ATOM   2933  H   THR A 194      17.987  -0.406 -14.717  1.00  0.93           H  
ATOM   2934  HA  THR A 194      15.675   1.226 -15.226  1.00  0.93           H  
ATOM   2935  HB  THR A 194      15.941  -1.785 -15.659  1.00  0.93           H  
ATOM   2936  HG1 THR A 194      16.561  -1.218 -17.739  1.00  0.93           H  
ATOM   2937 1HG2 THR A 194      14.091  -1.344 -17.304  1.00  0.93           H  
ATOM   2938 2HG2 THR A 194      13.613  -0.891 -15.672  1.00  0.93           H  
ATOM   2939 3HG2 THR A 194      14.094   0.349 -16.844  1.00  0.93           H  
ATOM   2940  N   THR A 195      15.440  -1.034 -12.835  1.00  0.95           N  
ATOM   2941  CA  THR A 195      14.609  -1.675 -11.813  1.00  0.95           C  
ATOM   2942  C   THR A 195      14.926  -1.576 -10.287  1.00  0.95           C  
ATOM   2943  O   THR A 195      14.419  -2.418  -9.539  1.00  0.95           O  
ATOM   2944  CB  THR A 195      14.573  -3.158 -12.133  1.00  0.95           C  
ATOM   2945  OG1 THR A 195      15.915  -3.655 -12.177  1.00  0.95           O  
ATOM   2946  CG2 THR A 195      13.915  -3.418 -13.467  1.00  0.95           C  
ATOM   2947  H   THR A 195      16.435  -1.256 -12.838  1.00  0.95           H  
ATOM   2948  HA  THR A 195      13.602  -1.279 -11.945  1.00  0.95           H  
ATOM   2949  HB  THR A 195      14.025  -3.665 -11.343  1.00  0.95           H  
ATOM   2950  HG1 THR A 195      16.483  -3.124 -11.593  1.00  0.95           H  
ATOM   2951 1HG2 THR A 195      13.906  -4.479 -13.670  1.00  0.95           H  
ATOM   2952 2HG2 THR A 195      12.912  -3.048 -13.432  1.00  0.95           H  
ATOM   2953 3HG2 THR A 195      14.454  -2.923 -14.253  1.00  0.95           H  
ATOM   2954  N   PRO A 196      15.642  -0.562  -9.752  1.00  0.96           N  
ATOM   2955  CA  PRO A 196      16.041  -0.434  -8.355  1.00  0.96           C  
ATOM   2956  C   PRO A 196      14.847  -0.360  -7.426  1.00  0.96           C  
ATOM   2957  O   PRO A 196      14.959  -0.671  -6.238  1.00  0.96           O  
ATOM   2958  CB  PRO A 196      16.804   0.885  -8.345  1.00  0.96           C  
ATOM   2959  CG  PRO A 196      16.259   1.594  -9.506  1.00  0.96           C  
ATOM   2960  CD  PRO A 196      15.992   0.556 -10.526  1.00  0.96           C  
ATOM   2961  HA  PRO A 196      16.672  -1.283  -8.093  1.00  0.96           H  
ATOM   2962 1HB  PRO A 196      16.627   1.420  -7.398  1.00  0.96           H  
ATOM   2963 2HB  PRO A 196      17.875   0.723  -8.429  1.00  0.96           H  
ATOM   2964 1HG  PRO A 196      15.321   2.058  -9.212  1.00  0.96           H  
ATOM   2965 2HG  PRO A 196      16.938   2.388  -9.855  1.00  0.96           H  
ATOM   2966 1HD  PRO A 196      15.164   0.868 -11.144  1.00  0.96           H  
ATOM   2967 2HD  PRO A 196      16.892   0.358 -11.063  1.00  0.96           H  
ATOM   2968  N   ASP A 197      13.694   0.011  -7.983  1.00  0.96           N  
ATOM   2969  CA  ASP A 197      12.448   0.093  -7.252  1.00  0.96           C  
ATOM   2970  C   ASP A 197      12.183  -1.233  -6.526  1.00  0.96           C  
ATOM   2971  O   ASP A 197      11.683  -1.261  -5.394  1.00  0.96           O  
ATOM   2972  CB  ASP A 197      11.305   0.337  -8.245  1.00  0.96           C  
ATOM   2973  CG  ASP A 197      11.261   1.750  -8.898  1.00  0.96           C  
ATOM   2974  OD1 ASP A 197      11.902   2.648  -8.440  1.00  0.96           O  
ATOM   2975  OD2 ASP A 197      10.572   1.889  -9.892  1.00  0.96           O  
ATOM   2976  H   ASP A 197      13.681   0.258  -8.957  1.00  0.96           H  
ATOM   2977  HA  ASP A 197      12.517   0.902  -6.524  1.00  0.96           H  
ATOM   2978 1HB  ASP A 197      11.384  -0.396  -9.048  1.00  0.96           H  
ATOM   2979 2HB  ASP A 197      10.370   0.137  -7.752  1.00  0.96           H  
ATOM   2980  N   THR A 198      12.490  -2.335  -7.218  1.00  0.95           N  
ATOM   2981  CA  THR A 198      12.268  -3.668  -6.690  1.00  0.95           C  
ATOM   2982  C   THR A 198      13.222  -3.978  -5.548  1.00  0.95           C  
ATOM   2983  O   THR A 198      12.817  -4.506  -4.509  1.00  0.95           O  
ATOM   2984  CB  THR A 198      12.407  -4.720  -7.796  1.00  0.95           C  
ATOM   2985  OG1 THR A 198      11.403  -4.506  -8.813  1.00  0.95           O  
ATOM   2986  CG2 THR A 198      12.247  -6.053  -7.227  1.00  0.95           C  
ATOM   2987  H   THR A 198      12.948  -2.242  -8.123  1.00  0.95           H  
ATOM   2988  HA  THR A 198      11.250  -3.717  -6.303  1.00  0.95           H  
ATOM   2989  HB  THR A 198      13.395  -4.644  -8.254  1.00  0.95           H  
ATOM   2990  HG1 THR A 198      11.308  -5.328  -9.364  1.00  0.95           H  
ATOM   2991 1HG2 THR A 198      12.351  -6.760  -8.032  1.00  0.95           H  
ATOM   2992 2HG2 THR A 198      13.008  -6.237  -6.467  1.00  0.95           H  
ATOM   2993 3HG2 THR A 198      11.260  -6.122  -6.789  1.00  0.95           H  
ATOM   2994  N   ALA A 199      14.499  -3.656  -5.750  1.00  0.94           N  
ATOM   2995  CA  ALA A 199      15.521  -3.898  -4.740  1.00  0.94           C  
ATOM   2996  C   ALA A 199      15.202  -3.108  -3.478  1.00  0.94           C  
ATOM   2997  O   ALA A 199      15.428  -3.580  -2.358  1.00  0.94           O  
ATOM   2998  CB  ALA A 199      16.874  -3.526  -5.286  1.00  0.94           C  
ATOM   2999  H   ALA A 199      14.754  -3.214  -6.623  1.00  0.94           H  
ATOM   3000  HA  ALA A 199      15.517  -4.956  -4.486  1.00  0.94           H  
ATOM   3001 1HB  ALA A 199      17.635  -3.711  -4.546  1.00  0.94           H  
ATOM   3002 2HB  ALA A 199      17.069  -4.121  -6.166  1.00  0.94           H  
ATOM   3003 3HB  ALA A 199      16.864  -2.476  -5.546  1.00  0.94           H  
ATOM   3004  N   LEU A 200      14.662  -1.896  -3.651  1.00  0.93           N  
ATOM   3005  CA  LEU A 200      14.260  -1.100  -2.505  1.00  0.93           C  
ATOM   3006  C   LEU A 200      13.156  -1.792  -1.745  1.00  0.93           C  
ATOM   3007  O   LEU A 200      13.238  -1.926  -0.523  1.00  0.93           O  
ATOM   3008  CB  LEU A 200      13.780   0.291  -2.906  1.00  0.93           C  
ATOM   3009  CG  LEU A 200      13.218   1.116  -1.730  1.00  0.93           C  
ATOM   3010  CD1 LEU A 200      14.279   1.288  -0.672  1.00  0.93           C  
ATOM   3011  CD2 LEU A 200      12.765   2.459  -2.231  1.00  0.93           C  
ATOM   3012  H   LEU A 200      14.539  -1.525  -4.594  1.00  0.93           H  
ATOM   3013  HA  LEU A 200      15.116  -0.985  -1.846  1.00  0.93           H  
ATOM   3014 1HB  LEU A 200      14.608   0.827  -3.350  1.00  0.93           H  
ATOM   3015 2HB  LEU A 200      12.996   0.193  -3.658  1.00  0.93           H  
ATOM   3016  HG  LEU A 200      12.375   0.583  -1.296  1.00  0.93           H  
ATOM   3017 1HD1 LEU A 200      13.883   1.865   0.157  1.00  0.93           H  
ATOM   3018 2HD1 LEU A 200      14.602   0.309  -0.317  1.00  0.93           H  
ATOM   3019 3HD1 LEU A 200      15.105   1.802  -1.094  1.00  0.93           H  
ATOM   3020 1HD2 LEU A 200      12.365   3.048  -1.425  1.00  0.93           H  
ATOM   3021 2HD2 LEU A 200      13.594   2.968  -2.643  1.00  0.93           H  
ATOM   3022 3HD2 LEU A 200      12.014   2.333  -2.986  1.00  0.93           H  
ATOM   3023  N   LEU A 201      12.116  -2.230  -2.448  1.00  0.93           N  
ATOM   3024  CA  LEU A 201      11.006  -2.895  -1.790  1.00  0.93           C  
ATOM   3025  C   LEU A 201      11.505  -4.124  -1.008  1.00  0.93           C  
ATOM   3026  O   LEU A 201      11.160  -4.299   0.166  1.00  0.93           O  
ATOM   3027  CB  LEU A 201       9.931  -3.260  -2.819  1.00  0.93           C  
ATOM   3028  CG  LEU A 201       8.681  -3.951  -2.283  1.00  0.93           C  
ATOM   3029  CD1 LEU A 201       7.952  -3.063  -1.296  1.00  0.93           C  
ATOM   3030  CD2 LEU A 201       7.783  -4.276  -3.437  1.00  0.93           C  
ATOM   3031  H   LEU A 201      12.083  -2.083  -3.462  1.00  0.93           H  
ATOM   3032  HA  LEU A 201      10.566  -2.196  -1.079  1.00  0.93           H  
ATOM   3033 1HB  LEU A 201       9.621  -2.349  -3.333  1.00  0.93           H  
ATOM   3034 2HB  LEU A 201      10.382  -3.926  -3.558  1.00  0.93           H  
ATOM   3035  HG  LEU A 201       8.970  -4.850  -1.765  1.00  0.93           H  
ATOM   3036 1HD1 LEU A 201       7.068  -3.589  -0.927  1.00  0.93           H  
ATOM   3037 2HD1 LEU A 201       8.611  -2.832  -0.458  1.00  0.93           H  
ATOM   3038 3HD1 LEU A 201       7.647  -2.140  -1.791  1.00  0.93           H  
ATOM   3039 1HD2 LEU A 201       6.908  -4.790  -3.061  1.00  0.93           H  
ATOM   3040 2HD2 LEU A 201       7.484  -3.360  -3.946  1.00  0.93           H  
ATOM   3041 3HD2 LEU A 201       8.316  -4.908  -4.129  1.00  0.93           H  
ATOM   3042  N   LEU A 202      12.379  -4.944  -1.620  1.00  0.94           N  
ATOM   3043  CA  LEU A 202      12.896  -6.102  -0.883  1.00  0.94           C  
ATOM   3044  C   LEU A 202      13.623  -5.675   0.372  1.00  0.94           C  
ATOM   3045  O   LEU A 202      13.376  -6.220   1.450  1.00  0.94           O  
ATOM   3046  CB  LEU A 202      13.917  -6.887  -1.724  1.00  0.94           C  
ATOM   3047  CG  LEU A 202      13.407  -7.754  -2.845  1.00  0.94           C  
ATOM   3048  CD1 LEU A 202      14.586  -8.177  -3.684  1.00  0.94           C  
ATOM   3049  CD2 LEU A 202      12.730  -9.010  -2.248  1.00  0.94           C  
ATOM   3050  H   LEU A 202      12.653  -4.771  -2.587  1.00  0.94           H  
ATOM   3051  HA  LEU A 202      12.064  -6.745  -0.608  1.00  0.94           H  
ATOM   3052 1HB  LEU A 202      14.598  -6.164  -2.173  1.00  0.94           H  
ATOM   3053 2HB  LEU A 202      14.500  -7.515  -1.059  1.00  0.94           H  
ATOM   3054  HG  LEU A 202      12.707  -7.193  -3.467  1.00  0.94           H  
ATOM   3055 1HD1 LEU A 202      14.265  -8.815  -4.492  1.00  0.94           H  
ATOM   3056 2HD1 LEU A 202      15.071  -7.296  -4.093  1.00  0.94           H  
ATOM   3057 3HD1 LEU A 202      15.284  -8.723  -3.066  1.00  0.94           H  
ATOM   3058 1HD2 LEU A 202      12.379  -9.661  -3.036  1.00  0.94           H  
ATOM   3059 2HD2 LEU A 202      13.451  -9.552  -1.651  1.00  0.94           H  
ATOM   3060 3HD2 LEU A 202      11.890  -8.716  -1.621  1.00  0.94           H  
ATOM   3061  N   ALA A 203      14.501  -4.686   0.253  1.00  0.96           N  
ATOM   3062  CA  ALA A 203      15.244  -4.207   1.400  1.00  0.96           C  
ATOM   3063  C   ALA A 203      14.356  -3.587   2.466  1.00  0.96           C  
ATOM   3064  O   ALA A 203      14.625  -3.750   3.654  1.00  0.96           O  
ATOM   3065  CB  ALA A 203      16.295  -3.242   0.954  1.00  0.96           C  
ATOM   3066  H   ALA A 203      14.672  -4.263  -0.658  1.00  0.96           H  
ATOM   3067  HA  ALA A 203      15.733  -5.044   1.843  1.00  0.96           H  
ATOM   3068 1HB  ALA A 203      16.873  -2.951   1.820  1.00  0.96           H  
ATOM   3069 2HB  ALA A 203      16.941  -3.731   0.233  1.00  0.96           H  
ATOM   3070 3HB  ALA A 203      15.817  -2.377   0.497  1.00  0.96           H  
ATOM   3071  N   ARG A 204      13.293  -2.881   2.090  1.00  0.99           N  
ATOM   3072  CA  ARG A 204      12.427  -2.299   3.110  1.00  0.99           C  
ATOM   3073  C   ARG A 204      11.755  -3.385   3.936  1.00  0.99           C  
ATOM   3074  O   ARG A 204      11.698  -3.295   5.168  1.00  0.99           O  
ATOM   3075  CB  ARG A 204      11.346  -1.420   2.495  1.00  0.99           C  
ATOM   3076  CG  ARG A 204      11.801  -0.073   1.950  1.00  0.99           C  
ATOM   3077  CD  ARG A 204      10.646   0.704   1.394  1.00  0.99           C  
ATOM   3078  NE  ARG A 204      11.045   2.006   0.884  1.00  0.99           N  
ATOM   3079  CZ  ARG A 204      11.164   3.122   1.636  1.00  0.99           C  
ATOM   3080  NH1 ARG A 204      10.895   3.075   2.924  1.00  0.99           N  
ATOM   3081  NH2 ARG A 204      11.546   4.265   1.086  1.00  0.99           N  
ATOM   3082  H   ARG A 204      13.098  -2.739   1.101  1.00  0.99           H  
ATOM   3083  HA  ARG A 204      13.041  -1.688   3.772  1.00  0.99           H  
ATOM   3084 1HB  ARG A 204      10.885  -1.964   1.664  1.00  0.99           H  
ATOM   3085 2HB  ARG A 204      10.567  -1.237   3.233  1.00  0.99           H  
ATOM   3086 1HG  ARG A 204      12.255   0.506   2.742  1.00  0.99           H  
ATOM   3087 2HG  ARG A 204      12.525  -0.235   1.164  1.00  0.99           H  
ATOM   3088 1HD  ARG A 204      10.202   0.141   0.571  1.00  0.99           H  
ATOM   3089 2HD  ARG A 204       9.903   0.858   2.174  1.00  0.99           H  
ATOM   3090  HE  ARG A 204      11.256   2.080  -0.105  1.00  0.99           H  
ATOM   3091 1HH1 ARG A 204      10.593   2.204   3.345  1.00  0.99           H  
ATOM   3092 2HH1 ARG A 204      10.973   3.909   3.488  1.00  0.99           H  
ATOM   3093 1HH2 ARG A 204      11.757   4.311   0.087  1.00  0.99           H  
ATOM   3094 2HH2 ARG A 204      11.636   5.093   1.653  1.00  0.99           H  
ATOM   3095  N   ASP A 205      11.298  -4.445   3.270  1.00  1.03           N  
ATOM   3096  CA  ASP A 205      10.646  -5.539   3.976  1.00  1.03           C  
ATOM   3097  C   ASP A 205      11.668  -6.333   4.769  1.00  1.03           C  
ATOM   3098  O   ASP A 205      11.415  -6.755   5.907  1.00  1.03           O  
ATOM   3099  CB  ASP A 205       9.903  -6.436   2.992  1.00  1.03           C  
ATOM   3100  CG  ASP A 205       8.647  -5.773   2.412  1.00  1.03           C  
ATOM   3101  OD1 ASP A 205       8.217  -4.763   2.927  1.00  1.03           O  
ATOM   3102  OD2 ASP A 205       8.123  -6.296   1.467  1.00  1.03           O  
ATOM   3103  H   ASP A 205      11.384  -4.474   2.249  1.00  1.03           H  
ATOM   3104  HA  ASP A 205       9.920  -5.119   4.675  1.00  1.03           H  
ATOM   3105 1HB  ASP A 205      10.576  -6.655   2.161  1.00  1.03           H  
ATOM   3106 2HB  ASP A 205       9.642  -7.382   3.462  1.00  1.03           H  
ATOM   3107  N   ALA A 206      12.848  -6.515   4.184  1.00  1.07           N  
ATOM   3108  CA  ALA A 206      13.895  -7.227   4.866  1.00  1.07           C  
ATOM   3109  C   ALA A 206      14.249  -6.478   6.127  1.00  1.07           C  
ATOM   3110  O   ALA A 206      14.328  -7.067   7.192  1.00  1.07           O  
ATOM   3111  CB  ALA A 206      15.116  -7.340   3.973  1.00  1.07           C  
ATOM   3112  H   ALA A 206      13.016  -6.174   3.242  1.00  1.07           H  
ATOM   3113  HA  ALA A 206      13.532  -8.220   5.132  1.00  1.07           H  
ATOM   3114 1HB  ALA A 206      15.911  -7.869   4.463  1.00  1.07           H  
ATOM   3115 2HB  ALA A 206      14.851  -7.857   3.067  1.00  1.07           H  
ATOM   3116 3HB  ALA A 206      15.452  -6.346   3.730  1.00  1.07           H  
ATOM   3117  N   ALA A 207      14.383  -5.153   6.024  1.00  1.12           N  
ATOM   3118  CA  ALA A 207      14.742  -4.343   7.174  1.00  1.12           C  
ATOM   3119  C   ALA A 207      13.682  -4.409   8.253  1.00  1.12           C  
ATOM   3120  O   ALA A 207      14.011  -4.598   9.422  1.00  1.12           O  
ATOM   3121  CB  ALA A 207      14.965  -2.896   6.765  1.00  1.12           C  
ATOM   3122  H   ALA A 207      14.279  -4.698   5.124  1.00  1.12           H  
ATOM   3123  HA  ALA A 207      15.671  -4.739   7.585  1.00  1.12           H  
ATOM   3124 1HB  ALA A 207      15.260  -2.314   7.639  1.00  1.12           H  
ATOM   3125 2HB  ALA A 207      15.751  -2.849   6.010  1.00  1.12           H  
ATOM   3126 3HB  ALA A 207      14.042  -2.488   6.350  1.00  1.12           H  
ATOM   3127  N   GLU A 208      12.398  -4.359   7.887  1.00  1.16           N  
ATOM   3128  CA  GLU A 208      11.382  -4.444   8.932  1.00  1.16           C  
ATOM   3129  C   GLU A 208      11.513  -5.749   9.717  1.00  1.16           C  
ATOM   3130  O   GLU A 208      11.375  -5.768  10.942  1.00  1.16           O  
ATOM   3131  CB  GLU A 208       9.957  -4.328   8.378  1.00  1.16           C  
ATOM   3132  CG  GLU A 208       8.902  -4.379   9.500  1.00  1.16           C  
ATOM   3133  CD  GLU A 208       7.461  -4.190   9.069  1.00  1.16           C  
ATOM   3134  OE1 GLU A 208       7.206  -3.987   7.902  1.00  1.16           O  
ATOM   3135  OE2 GLU A 208       6.607  -4.258   9.925  1.00  1.16           O  
ATOM   3136  H   GLU A 208      12.136  -4.206   6.911  1.00  1.16           H  
ATOM   3137  HA  GLU A 208      11.538  -3.619   9.625  1.00  1.16           H  
ATOM   3138 1HB  GLU A 208       9.846  -3.389   7.836  1.00  1.16           H  
ATOM   3139 2HB  GLU A 208       9.763  -5.143   7.676  1.00  1.16           H  
ATOM   3140 1HG  GLU A 208       8.988  -5.349   9.985  1.00  1.16           H  
ATOM   3141 2HG  GLU A 208       9.155  -3.618  10.233  1.00  1.16           H  
ATOM   3142  N   THR A 209      11.772  -6.839   8.999  1.00  1.19           N  
ATOM   3143  CA  THR A 209      11.931  -8.159   9.592  1.00  1.19           C  
ATOM   3144  C   THR A 209      13.235  -8.375  10.368  1.00  1.19           C  
ATOM   3145  O   THR A 209      13.256  -9.036  11.410  1.00  1.19           O  
ATOM   3146  CB  THR A 209      11.870  -9.242   8.501  1.00  1.19           C  
ATOM   3147  OG1 THR A 209      10.621  -9.200   7.851  1.00  1.19           O  
ATOM   3148  CG2 THR A 209      12.093 -10.592   9.097  1.00  1.19           C  
ATOM   3149  H   THR A 209      11.854  -6.749   7.981  1.00  1.19           H  
ATOM   3150  HA  THR A 209      11.104  -8.312  10.283  1.00  1.19           H  
ATOM   3151  HB  THR A 209      12.635  -9.042   7.761  1.00  1.19           H  
ATOM   3152  HG1 THR A 209      10.588  -8.392   7.306  1.00  1.19           H  
ATOM   3153 1HG2 THR A 209      12.064 -11.341   8.316  1.00  1.19           H  
ATOM   3154 2HG2 THR A 209      13.059 -10.621   9.582  1.00  1.19           H  
ATOM   3155 3HG2 THR A 209      11.318 -10.785   9.829  1.00  1.19           H  
ATOM   3156  N   LEU A 210      14.329  -7.898   9.789  1.00  1.19           N  
ATOM   3157  CA  LEU A 210      15.681  -8.187  10.230  1.00  1.19           C  
ATOM   3158  C   LEU A 210      16.420  -7.063  10.985  1.00  1.19           C  
ATOM   3159  O   LEU A 210      17.239  -7.339  11.862  1.00  1.19           O  
ATOM   3160  CB  LEU A 210      16.419  -8.510   8.956  1.00  1.19           C  
ATOM   3161  CG  LEU A 210      15.803  -9.658   8.138  1.00  1.19           C  
ATOM   3162  CD1 LEU A 210      16.515  -9.850   6.871  1.00  1.19           C  
ATOM   3163  CD2 LEU A 210      15.850 -10.842   8.874  1.00  1.19           C  
ATOM   3164  H   LEU A 210      14.218  -7.345   8.949  1.00  1.19           H  
ATOM   3165  HA  LEU A 210      15.643  -9.064  10.869  1.00  1.19           H  
ATOM   3166 1HB  LEU A 210      16.376  -7.618   8.361  1.00  1.19           H  
ATOM   3167 2HB  LEU A 210      17.437  -8.746   9.175  1.00  1.19           H  
ATOM   3168  HG  LEU A 210      14.793  -9.415   7.914  1.00  1.19           H  
ATOM   3169 1HD1 LEU A 210      16.051 -10.659   6.307  1.00  1.19           H  
ATOM   3170 2HD1 LEU A 210      16.469  -8.943   6.302  1.00  1.19           H  
ATOM   3171 3HD1 LEU A 210      17.541 -10.099   7.087  1.00  1.19           H  
ATOM   3172 1HD2 LEU A 210      15.383 -11.630   8.281  1.00  1.19           H  
ATOM   3173 2HD2 LEU A 210      16.878 -11.084   9.058  1.00  1.19           H  
ATOM   3174 3HD2 LEU A 210      15.321 -10.728   9.818  1.00  1.19           H  
ATOM   3175  N   GLY A 211      16.161  -5.808  10.630  1.00  1.16           N  
ATOM   3176  CA  GLY A 211      16.860  -4.659  11.185  1.00  1.16           C  
ATOM   3177  C   GLY A 211      17.931  -4.060  10.237  1.00  1.16           C  
ATOM   3178  O   GLY A 211      18.247  -4.643   9.191  1.00  1.16           O  
ATOM   3179  H   GLY A 211      15.434  -5.613   9.958  1.00  1.16           H  
ATOM   3180 1HA  GLY A 211      16.095  -3.916  11.400  1.00  1.16           H  
ATOM   3181 2HA  GLY A 211      17.320  -4.937  12.131  1.00  1.16           H  
ATOM   3182  N   PRO A 212      18.491  -2.889  10.600  1.00  1.10           N  
ATOM   3183  CA  PRO A 212      19.465  -2.090   9.877  1.00  1.10           C  
ATOM   3184  C   PRO A 212      20.697  -2.872   9.505  1.00  1.10           C  
ATOM   3185  O   PRO A 212      21.072  -3.804  10.223  1.00  1.10           O  
ATOM   3186  CB  PRO A 212      19.831  -0.996  10.885  1.00  1.10           C  
ATOM   3187  CG  PRO A 212      18.629  -0.880  11.784  1.00  1.10           C  
ATOM   3188  CD  PRO A 212      18.107  -2.285  11.911  1.00  1.10           C  
ATOM   3189  HA  PRO A 212      18.964  -1.688   8.955  1.00  1.10           H  
ATOM   3190 1HB  PRO A 212      20.746  -1.271  11.435  1.00  1.10           H  
ATOM   3191 2HB  PRO A 212      20.058  -0.061  10.337  1.00  1.10           H  
ATOM   3192 1HG  PRO A 212      18.930  -0.464  12.750  1.00  1.10           H  
ATOM   3193 2HG  PRO A 212      17.893  -0.186  11.373  1.00  1.10           H  
ATOM   3194 1HD  PRO A 212      18.595  -2.808  12.744  1.00  1.10           H  
ATOM   3195 2HD  PRO A 212      17.029  -2.197  12.050  1.00  1.10           H  
ATOM   3196  N   GLY A 213      21.315  -2.535   8.383  1.00  1.03           N  
ATOM   3197  CA  GLY A 213      22.533  -3.178   7.928  1.00  1.03           C  
ATOM   3198  C   GLY A 213      22.421  -4.590   7.385  1.00  1.03           C  
ATOM   3199  O   GLY A 213      23.351  -5.058   6.743  1.00  1.03           O  
ATOM   3200  H   GLY A 213      21.013  -1.721   7.847  1.00  1.03           H  
ATOM   3201 1HA  GLY A 213      22.957  -2.564   7.133  1.00  1.03           H  
ATOM   3202 2HA  GLY A 213      23.258  -3.148   8.727  1.00  1.03           H  
ATOM   3203  N   VAL A 214      21.311  -5.304   7.608  1.00  0.97           N  
ATOM   3204  CA  VAL A 214      21.352  -6.674   7.105  1.00  0.97           C  
ATOM   3205  C   VAL A 214      21.325  -6.720   5.583  1.00  0.97           C  
ATOM   3206  O   VAL A 214      21.901  -7.629   4.970  1.00  0.97           O  
ATOM   3207  CB  VAL A 214      20.181  -7.499   7.615  1.00  0.97           C  
ATOM   3208  CG1 VAL A 214      18.915  -7.130   6.906  1.00  0.97           C  
ATOM   3209  CG2 VAL A 214      20.493  -8.940   7.383  1.00  0.97           C  
ATOM   3210  H   VAL A 214      20.516  -4.941   8.135  1.00  0.97           H  
ATOM   3211  HA  VAL A 214      22.252  -7.140   7.466  1.00  0.97           H  
ATOM   3212  HB  VAL A 214      20.033  -7.295   8.675  1.00  0.97           H  
ATOM   3213 1HG1 VAL A 214      18.179  -7.698   7.274  1.00  0.97           H  
ATOM   3214 2HG1 VAL A 214      18.684  -6.078   7.072  1.00  0.97           H  
ATOM   3215 3HG1 VAL A 214      18.980  -7.334   5.858  1.00  0.97           H  
ATOM   3216 1HG2 VAL A 214      19.682  -9.556   7.743  1.00  0.97           H  
ATOM   3217 2HG2 VAL A 214      20.624  -9.083   6.321  1.00  0.97           H  
ATOM   3218 3HG2 VAL A 214      21.406  -9.212   7.895  1.00  0.97           H  
ATOM   3219  N   LEU A 215      20.660  -5.743   4.987  1.00  0.92           N  
ATOM   3220  CA  LEU A 215      20.519  -5.609   3.559  1.00  0.92           C  
ATOM   3221  C   LEU A 215      20.430  -4.154   3.164  1.00  0.92           C  
ATOM   3222  O   LEU A 215      19.516  -3.434   3.579  1.00  0.92           O  
ATOM   3223  CB  LEU A 215      19.298  -6.395   3.060  1.00  0.92           C  
ATOM   3224  CG  LEU A 215      18.968  -6.267   1.562  1.00  0.92           C  
ATOM   3225  CD1 LEU A 215      20.104  -6.767   0.719  1.00  0.92           C  
ATOM   3226  CD2 LEU A 215      17.741  -7.093   1.281  1.00  0.92           C  
ATOM   3227  H   LEU A 215      20.232  -5.047   5.580  1.00  0.92           H  
ATOM   3228  HA  LEU A 215      21.391  -6.039   3.102  1.00  0.92           H  
ATOM   3229 1HB  LEU A 215      19.467  -7.454   3.267  1.00  0.92           H  
ATOM   3230 2HB  LEU A 215      18.422  -6.070   3.620  1.00  0.92           H  
ATOM   3231  HG  LEU A 215      18.782  -5.221   1.316  1.00  0.92           H  
ATOM   3232 1HD1 LEU A 215      19.845  -6.681  -0.334  1.00  0.92           H  
ATOM   3233 2HD1 LEU A 215      20.993  -6.180   0.917  1.00  0.92           H  
ATOM   3234 3HD1 LEU A 215      20.289  -7.794   0.967  1.00  0.92           H  
ATOM   3235 1HD2 LEU A 215      17.480  -6.998   0.230  1.00  0.92           H  
ATOM   3236 2HD2 LEU A 215      17.946  -8.130   1.522  1.00  0.92           H  
ATOM   3237 3HD2 LEU A 215      16.936  -6.763   1.873  1.00  0.92           H  
ATOM   3238  N   VAL A 216      21.375  -3.729   2.344  1.00  0.89           N  
ATOM   3239  CA  VAL A 216      21.372  -2.360   1.884  1.00  0.89           C  
ATOM   3240  C   VAL A 216      21.265  -2.293   0.375  1.00  0.89           C  
ATOM   3241  O   VAL A 216      22.088  -2.862  -0.328  1.00  0.89           O  
ATOM   3242  CB  VAL A 216      22.634  -1.591   2.323  1.00  0.89           C  
ATOM   3243  CG1 VAL A 216      22.534  -0.178   1.782  1.00  0.89           C  
ATOM   3244  CG2 VAL A 216      22.766  -1.585   3.856  1.00  0.89           C  
ATOM   3245  H   VAL A 216      22.105  -4.382   2.064  1.00  0.89           H  
ATOM   3246  HA  VAL A 216      20.531  -1.853   2.324  1.00  0.89           H  
ATOM   3247  HB  VAL A 216      23.512  -2.052   1.897  1.00  0.89           H  
ATOM   3248 1HG1 VAL A 216      23.387   0.396   2.082  1.00  0.89           H  
ATOM   3249 2HG1 VAL A 216      22.467  -0.189   0.699  1.00  0.89           H  
ATOM   3250 3HG1 VAL A 216      21.647   0.268   2.187  1.00  0.89           H  
ATOM   3251 1HG2 VAL A 216      23.666  -1.029   4.141  1.00  0.89           H  
ATOM   3252 2HG2 VAL A 216      21.890  -1.108   4.302  1.00  0.89           H  
ATOM   3253 3HG2 VAL A 216      22.847  -2.610   4.226  1.00  0.89           H  
ATOM   3254  N   THR A 217      20.261  -1.580  -0.115  1.00  0.89           N  
ATOM   3255  CA  THR A 217      20.112  -1.390  -1.550  1.00  0.89           C  
ATOM   3256  C   THR A 217      20.850  -0.127  -1.938  1.00  0.89           C  
ATOM   3257  O   THR A 217      20.621   0.934  -1.363  1.00  0.89           O  
ATOM   3258  CB  THR A 217      18.636  -1.298  -1.983  1.00  0.89           C  
ATOM   3259  OG1 THR A 217      17.979  -2.536  -1.675  1.00  0.89           O  
ATOM   3260  CG2 THR A 217      18.536  -0.998  -3.471  1.00  0.89           C  
ATOM   3261  H   THR A 217      19.603  -1.156   0.512  1.00  0.89           H  
ATOM   3262  HA  THR A 217      20.575  -2.229  -2.070  1.00  0.89           H  
ATOM   3263  HB  THR A 217      18.143  -0.493  -1.437  1.00  0.89           H  
ATOM   3264  HG1 THR A 217      17.041  -2.506  -1.950  1.00  0.89           H  
ATOM   3265 1HG2 THR A 217      17.490  -0.929  -3.757  1.00  0.89           H  
ATOM   3266 2HG2 THR A 217      19.026  -0.052  -3.689  1.00  0.89           H  
ATOM   3267 3HG2 THR A 217      19.022  -1.791  -4.030  1.00  0.89           H  
ATOM   3268  N   VAL A 218      21.756  -0.262  -2.885  1.00  0.92           N  
ATOM   3269  CA  VAL A 218      22.603   0.803  -3.371  1.00  0.92           C  
ATOM   3270  C   VAL A 218      22.382   1.040  -4.865  1.00  0.92           C  
ATOM   3271  O   VAL A 218      23.048   0.419  -5.688  1.00  0.92           O  
ATOM   3272  CB  VAL A 218      24.061   0.379  -3.171  1.00  0.92           C  
ATOM   3273  CG1 VAL A 218      24.946   1.428  -3.586  1.00  0.92           C  
ATOM   3274  CG2 VAL A 218      24.292   0.054  -1.762  1.00  0.92           C  
ATOM   3275  H   VAL A 218      21.866  -1.181  -3.287  1.00  0.92           H  
ATOM   3276  HA  VAL A 218      22.418   1.707  -2.794  1.00  0.92           H  
ATOM   3277  HB  VAL A 218      24.268  -0.497  -3.792  1.00  0.92           H  
ATOM   3278 1HG1 VAL A 218      25.970   1.103  -3.455  1.00  0.92           H  
ATOM   3279 2HG1 VAL A 218      24.753   1.651  -4.625  1.00  0.92           H  
ATOM   3280 3HG1 VAL A 218      24.759   2.300  -2.982  1.00  0.92           H  
ATOM   3281 1HG2 VAL A 218      25.326  -0.233  -1.646  1.00  0.92           H  
ATOM   3282 2HG2 VAL A 218      24.085   0.927  -1.152  1.00  0.92           H  
ATOM   3283 3HG2 VAL A 218      23.641  -0.765  -1.461  1.00  0.92           H  
ATOM   3284  N   PRO A 219      21.478   1.938  -5.262  1.00  0.95           N  
ATOM   3285  CA  PRO A 219      21.167   2.225  -6.648  1.00  0.95           C  
ATOM   3286  C   PRO A 219      22.418   2.693  -7.343  1.00  0.95           C  
ATOM   3287  O   PRO A 219      23.185   3.459  -6.744  1.00  0.95           O  
ATOM   3288  CB  PRO A 219      20.148   3.354  -6.544  1.00  0.95           C  
ATOM   3289  CG  PRO A 219      19.561   3.210  -5.162  1.00  0.95           C  
ATOM   3290  CD  PRO A 219      20.701   2.721  -4.296  1.00  0.95           C  
ATOM   3291  HA  PRO A 219      20.746   1.329  -7.138  1.00  0.95           H  
ATOM   3292 1HB  PRO A 219      20.648   4.317  -6.695  1.00  0.95           H  
ATOM   3293 2HB  PRO A 219      19.398   3.261  -7.342  1.00  0.95           H  
ATOM   3294 1HG  PRO A 219      19.167   4.180  -4.827  1.00  0.95           H  
ATOM   3295 2HG  PRO A 219      18.720   2.502  -5.182  1.00  0.95           H  
ATOM   3296 1HD  PRO A 219      21.291   3.555  -3.900  1.00  0.95           H  
ATOM   3297 2HD  PRO A 219      20.280   2.106  -3.507  1.00  0.95           H  
ATOM   3298  N   GLY A 220      22.614   2.324  -8.597  1.00  0.98           N  
ATOM   3299  CA  GLY A 220      23.793   2.827  -9.267  1.00  0.98           C  
ATOM   3300  C   GLY A 220      24.076   2.288 -10.659  1.00  0.98           C  
ATOM   3301  O   GLY A 220      23.470   1.323 -11.120  1.00  0.98           O  
ATOM   3302  H   GLY A 220      21.975   1.695  -9.068  1.00  0.98           H  
ATOM   3303 1HA  GLY A 220      23.770   3.902  -9.294  1.00  0.98           H  
ATOM   3304 2HA  GLY A 220      24.615   2.586  -8.637  1.00  0.98           H  
ATOM   3305  N   ASP A 221      25.022   2.939 -11.316  1.00  0.98           N  
ATOM   3306  CA  ASP A 221      25.486   2.593 -12.651  1.00  0.98           C  
ATOM   3307  C   ASP A 221      26.648   1.607 -12.554  1.00  0.98           C  
ATOM   3308  O   ASP A 221      26.944   1.097 -11.466  1.00  0.98           O  
ATOM   3309  CB  ASP A 221      25.828   3.870 -13.430  1.00  0.98           C  
ATOM   3310  CG  ASP A 221      26.992   4.626 -12.886  1.00  0.98           C  
ATOM   3311  OD1 ASP A 221      27.776   4.059 -12.154  1.00  0.98           O  
ATOM   3312  OD2 ASP A 221      27.088   5.789 -13.184  1.00  0.98           O  
ATOM   3313  H   ASP A 221      25.455   3.723 -10.846  1.00  0.98           H  
ATOM   3314  HA  ASP A 221      24.673   2.096 -13.182  1.00  0.98           H  
ATOM   3315 1HB  ASP A 221      26.025   3.622 -14.470  1.00  0.98           H  
ATOM   3316 2HB  ASP A 221      24.970   4.538 -13.423  1.00  0.98           H  
ATOM   3317  N   ARG A 222      27.330   1.349 -13.668  1.00  0.96           N  
ATOM   3318  CA  ARG A 222      28.420   0.375 -13.675  1.00  0.96           C  
ATOM   3319  C   ARG A 222      29.527   0.699 -12.663  1.00  0.96           C  
ATOM   3320  O   ARG A 222      30.221  -0.214 -12.198  1.00  0.96           O  
ATOM   3321  CB  ARG A 222      29.060   0.313 -15.054  1.00  0.96           C  
ATOM   3322  CG  ARG A 222      29.823   1.582 -15.449  1.00  0.96           C  
ATOM   3323  CD  ARG A 222      30.311   1.553 -16.845  1.00  0.96           C  
ATOM   3324  NE  ARG A 222      31.051   2.766 -17.167  1.00  0.96           N  
ATOM   3325  CZ  ARG A 222      31.524   3.085 -18.389  1.00  0.96           C  
ATOM   3326  NH1 ARG A 222      31.322   2.280 -19.410  1.00  0.96           N  
ATOM   3327  NH2 ARG A 222      32.190   4.214 -18.561  1.00  0.96           N  
ATOM   3328  H   ARG A 222      27.077   1.809 -14.529  1.00  0.96           H  
ATOM   3329  HA  ARG A 222      28.005  -0.602 -13.431  1.00  0.96           H  
ATOM   3330 1HB  ARG A 222      29.764  -0.517 -15.090  1.00  0.96           H  
ATOM   3331 2HB  ARG A 222      28.296   0.133 -15.808  1.00  0.96           H  
ATOM   3332 1HG  ARG A 222      29.186   2.458 -15.315  1.00  0.96           H  
ATOM   3333 2HG  ARG A 222      30.707   1.684 -14.813  1.00  0.96           H  
ATOM   3334 1HD  ARG A 222      30.978   0.702 -16.978  1.00  0.96           H  
ATOM   3335 2HD  ARG A 222      29.469   1.471 -17.529  1.00  0.96           H  
ATOM   3336  HE  ARG A 222      31.233   3.417 -16.401  1.00  0.96           H  
ATOM   3337 1HH1 ARG A 222      30.810   1.418 -19.281  1.00  0.96           H  
ATOM   3338 2HH1 ARG A 222      31.676   2.525 -20.324  1.00  0.96           H  
ATOM   3339 1HH2 ARG A 222      32.344   4.833 -17.773  1.00  0.96           H  
ATOM   3340 2HH2 ARG A 222      32.544   4.459 -19.475  1.00  0.96           H  
ATOM   3341  N   ASP A 223      29.700   1.981 -12.306  1.00  0.91           N  
ATOM   3342  CA  ASP A 223      30.756   2.327 -11.379  1.00  0.91           C  
ATOM   3343  C   ASP A 223      30.346   1.917  -9.981  1.00  0.91           C  
ATOM   3344  O   ASP A 223      31.190   1.517  -9.190  1.00  0.91           O  
ATOM   3345  CB  ASP A 223      31.135   3.809 -11.450  1.00  0.91           C  
ATOM   3346  CG  ASP A 223      31.878   4.203 -12.776  1.00  0.91           C  
ATOM   3347  OD1 ASP A 223      32.282   3.320 -13.517  1.00  0.91           O  
ATOM   3348  OD2 ASP A 223      32.060   5.374 -13.007  1.00  0.91           O  
ATOM   3349  H   ASP A 223      29.060   2.717 -12.622  1.00  0.91           H  
ATOM   3350  HA  ASP A 223      31.644   1.760 -11.645  1.00  0.91           H  
ATOM   3351 1HB  ASP A 223      30.220   4.409 -11.376  1.00  0.91           H  
ATOM   3352 2HB  ASP A 223      31.764   4.065 -10.598  1.00  0.91           H  
ATOM   3353  N   THR A 224      29.050   1.988  -9.674  1.00  0.85           N  
ATOM   3354  CA  THR A 224      28.563   1.623  -8.348  1.00  0.85           C  
ATOM   3355  C   THR A 224      28.828   0.150  -8.142  1.00  0.85           C  
ATOM   3356  O   THR A 224      29.260  -0.287  -7.071  1.00  0.85           O  
ATOM   3357  CB  THR A 224      27.084   1.901  -8.198  1.00  0.85           C  
ATOM   3358  OG1 THR A 224      26.830   3.324  -8.367  1.00  0.85           O  
ATOM   3359  CG2 THR A 224      26.595   1.448  -6.855  1.00  0.85           C  
ATOM   3360  H   THR A 224      28.376   2.265 -10.388  1.00  0.85           H  
ATOM   3361  HA  THR A 224      29.097   2.182  -7.595  1.00  0.85           H  
ATOM   3362  HB  THR A 224      26.555   1.349  -8.969  1.00  0.85           H  
ATOM   3363  HG1 THR A 224      27.229   3.856  -7.637  1.00  0.85           H  
ATOM   3364 1HG2 THR A 224      25.529   1.636  -6.771  1.00  0.85           H  
ATOM   3365 2HG2 THR A 224      26.787   0.389  -6.718  1.00  0.85           H  
ATOM   3366 3HG2 THR A 224      27.108   1.997  -6.124  1.00  0.85           H  
ATOM   3367  N   GLY A 225      28.558  -0.615  -9.195  1.00  0.80           N  
ATOM   3368  CA  GLY A 225      28.795  -2.048  -9.176  1.00  0.80           C  
ATOM   3369  C   GLY A 225      30.265  -2.298  -8.855  1.00  0.80           C  
ATOM   3370  O   GLY A 225      30.591  -2.978  -7.877  1.00  0.80           O  
ATOM   3371  H   GLY A 225      28.186  -0.158 -10.032  1.00  0.80           H  
ATOM   3372 1HA  GLY A 225      28.160  -2.519  -8.425  1.00  0.80           H  
ATOM   3373 2HA  GLY A 225      28.545  -2.477 -10.145  1.00  0.80           H  
ATOM   3374  N   ARG A 226      31.158  -1.670  -9.635  1.00  0.74           N  
ATOM   3375  CA  ARG A 226      32.594  -1.822  -9.424  1.00  0.74           C  
ATOM   3376  C   ARG A 226      33.006  -1.377  -8.026  1.00  0.74           C  
ATOM   3377  O   ARG A 226      33.844  -2.023  -7.395  1.00  0.74           O  
ATOM   3378  CB  ARG A 226      33.361  -0.983 -10.425  1.00  0.74           C  
ATOM   3379  CG  ARG A 226      33.332  -1.474 -11.848  1.00  0.74           C  
ATOM   3380  CD  ARG A 226      33.979  -0.499 -12.749  1.00  0.74           C  
ATOM   3381  NE  ARG A 226      34.045  -0.973 -14.107  1.00  0.74           N  
ATOM   3382  CZ  ARG A 226      34.213  -0.173 -15.177  1.00  0.74           C  
ATOM   3383  NH1 ARG A 226      34.310   1.129 -15.003  1.00  0.74           N  
ATOM   3384  NH2 ARG A 226      34.284  -0.687 -16.394  1.00  0.74           N  
ATOM   3385  H   ARG A 226      30.830  -1.099 -10.419  1.00  0.74           H  
ATOM   3386  HA  ARG A 226      32.856  -2.871  -9.557  1.00  0.74           H  
ATOM   3387 1HB  ARG A 226      32.963   0.027 -10.421  1.00  0.74           H  
ATOM   3388 2HB  ARG A 226      34.406  -0.921 -10.118  1.00  0.74           H  
ATOM   3389 1HG  ARG A 226      33.851  -2.422 -11.938  1.00  0.74           H  
ATOM   3390 2HG  ARG A 226      32.303  -1.601 -12.169  1.00  0.74           H  
ATOM   3391 1HD  ARG A 226      33.407   0.431 -12.744  1.00  0.74           H  
ATOM   3392 2HD  ARG A 226      34.990  -0.302 -12.406  1.00  0.74           H  
ATOM   3393  HE  ARG A 226      33.996  -1.997 -14.255  1.00  0.74           H  
ATOM   3394 1HH1 ARG A 226      34.256   1.517 -14.063  1.00  0.74           H  
ATOM   3395 2HH1 ARG A 226      34.435   1.743 -15.792  1.00  0.74           H  
ATOM   3396 1HH2 ARG A 226      34.207  -1.694 -16.530  1.00  0.74           H  
ATOM   3397 2HH2 ARG A 226      34.415  -0.084 -17.188  1.00  0.74           H  
ATOM   3398  N   LEU A 227      32.399  -0.302  -7.525  1.00  0.71           N  
ATOM   3399  CA  LEU A 227      32.715   0.176  -6.195  1.00  0.71           C  
ATOM   3400  C   LEU A 227      32.368  -0.864  -5.147  1.00  0.71           C  
ATOM   3401  O   LEU A 227      33.167  -1.091  -4.242  1.00  0.71           O  
ATOM   3402  CB  LEU A 227      31.991   1.499  -5.926  1.00  0.71           C  
ATOM   3403  CG  LEU A 227      32.521   2.745  -6.646  1.00  0.71           C  
ATOM   3404  CD1 LEU A 227      31.505   3.871  -6.512  1.00  0.71           C  
ATOM   3405  CD2 LEU A 227      33.828   3.135  -5.991  1.00  0.71           C  
ATOM   3406  H   LEU A 227      31.728   0.209  -8.086  1.00  0.71           H  
ATOM   3407  HA  LEU A 227      33.787   0.361  -6.147  1.00  0.71           H  
ATOM   3408 1HB  LEU A 227      30.961   1.377  -6.209  1.00  0.71           H  
ATOM   3409 2HB  LEU A 227      32.040   1.707  -4.863  1.00  0.71           H  
ATOM   3410  HG  LEU A 227      32.699   2.549  -7.693  1.00  0.71           H  
ATOM   3411 1HD1 LEU A 227      31.886   4.770  -6.987  1.00  0.71           H  
ATOM   3412 2HD1 LEU A 227      30.584   3.597  -6.981  1.00  0.71           H  
ATOM   3413 3HD1 LEU A 227      31.317   4.050  -5.485  1.00  0.71           H  
ATOM   3414 1HD2 LEU A 227      34.229   4.029  -6.470  1.00  0.71           H  
ATOM   3415 2HD2 LEU A 227      33.666   3.334  -4.935  1.00  0.71           H  
ATOM   3416 3HD2 LEU A 227      34.540   2.315  -6.097  1.00  0.71           H  
ATOM   3417  N   LEU A 228      31.231  -1.550  -5.269  1.00  0.69           N  
ATOM   3418  CA  LEU A 228      30.933  -2.587  -4.289  1.00  0.69           C  
ATOM   3419  C   LEU A 228      31.975  -3.674  -4.316  1.00  0.69           C  
ATOM   3420  O   LEU A 228      32.482  -4.097  -3.283  1.00  0.69           O  
ATOM   3421  CB  LEU A 228      29.569  -3.235  -4.502  1.00  0.69           C  
ATOM   3422  CG  LEU A 228      28.398  -2.417  -4.142  1.00  0.69           C  
ATOM   3423  CD1 LEU A 228      27.135  -3.103  -4.588  1.00  0.69           C  
ATOM   3424  CD2 LEU A 228      28.385  -2.272  -2.655  1.00  0.69           C  
ATOM   3425  H   LEU A 228      30.576  -1.333  -6.031  1.00  0.69           H  
ATOM   3426  HA  LEU A 228      30.944  -2.123  -3.300  1.00  0.69           H  
ATOM   3427 1HB  LEU A 228      29.475  -3.513  -5.557  1.00  0.69           H  
ATOM   3428 2HB  LEU A 228      29.535  -4.124  -3.912  1.00  0.69           H  
ATOM   3429  HG  LEU A 228      28.468  -1.440  -4.627  1.00  0.69           H  
ATOM   3430 1HD1 LEU A 228      26.278  -2.499  -4.295  1.00  0.69           H  
ATOM   3431 2HD1 LEU A 228      27.162  -3.224  -5.668  1.00  0.69           H  
ATOM   3432 3HD1 LEU A 228      27.058  -4.081  -4.113  1.00  0.69           H  
ATOM   3433 1HD2 LEU A 228      27.544  -1.658  -2.386  1.00  0.69           H  
ATOM   3434 2HD2 LEU A 228      28.304  -3.256  -2.194  1.00  0.69           H  
ATOM   3435 3HD2 LEU A 228      29.301  -1.804  -2.309  1.00  0.69           H  
ATOM   3436  N   VAL A 229      32.373  -4.053  -5.521  1.00  0.68           N  
ATOM   3437  CA  VAL A 229      33.342  -5.112  -5.703  1.00  0.68           C  
ATOM   3438  C   VAL A 229      34.682  -4.768  -5.051  1.00  0.68           C  
ATOM   3439  O   VAL A 229      35.312  -5.623  -4.430  1.00  0.68           O  
ATOM   3440  CB  VAL A 229      33.521  -5.381  -7.200  1.00  0.68           C  
ATOM   3441  CG1 VAL A 229      34.633  -6.340  -7.437  1.00  0.68           C  
ATOM   3442  CG2 VAL A 229      32.242  -5.892  -7.733  1.00  0.68           C  
ATOM   3443  H   VAL A 229      31.938  -3.616  -6.339  1.00  0.68           H  
ATOM   3444  HA  VAL A 229      32.945  -6.015  -5.234  1.00  0.68           H  
ATOM   3445  HB  VAL A 229      33.780  -4.459  -7.703  1.00  0.68           H  
ATOM   3446 1HG1 VAL A 229      34.747  -6.514  -8.504  1.00  0.68           H  
ATOM   3447 2HG1 VAL A 229      35.555  -5.920  -7.032  1.00  0.68           H  
ATOM   3448 3HG1 VAL A 229      34.411  -7.275  -6.946  1.00  0.68           H  
ATOM   3449 1HG2 VAL A 229      32.341  -6.067  -8.779  1.00  0.68           H  
ATOM   3450 2HG2 VAL A 229      31.996  -6.791  -7.235  1.00  0.68           H  
ATOM   3451 3HG2 VAL A 229      31.465  -5.172  -7.562  1.00  0.68           H  
ATOM   3452  N   GLU A 230      35.119  -3.511  -5.216  1.00  0.67           N  
ATOM   3453  CA  GLU A 230      36.385  -3.032  -4.655  1.00  0.67           C  
ATOM   3454  C   GLU A 230      36.311  -2.526  -3.190  1.00  0.67           C  
ATOM   3455  O   GLU A 230      37.351  -2.373  -2.537  1.00  0.67           O  
ATOM   3456  CB  GLU A 230      36.947  -1.932  -5.557  1.00  0.67           C  
ATOM   3457  CG  GLU A 230      37.335  -2.433  -6.949  1.00  0.67           C  
ATOM   3458  CD  GLU A 230      37.862  -1.361  -7.867  1.00  0.67           C  
ATOM   3459  OE1 GLU A 230      37.920  -0.219  -7.473  1.00  0.67           O  
ATOM   3460  OE2 GLU A 230      38.210  -1.695  -8.980  1.00  0.67           O  
ATOM   3461  H   GLU A 230      34.551  -2.870  -5.770  1.00  0.67           H  
ATOM   3462  HA  GLU A 230      37.086  -3.867  -4.677  1.00  0.67           H  
ATOM   3463 1HB  GLU A 230      36.193  -1.149  -5.680  1.00  0.67           H  
ATOM   3464 2HB  GLU A 230      37.822  -1.484  -5.092  1.00  0.67           H  
ATOM   3465 1HG  GLU A 230      38.085  -3.219  -6.849  1.00  0.67           H  
ATOM   3466 2HG  GLU A 230      36.447  -2.877  -7.400  1.00  0.67           H  
ATOM   3467  N   SER A 231      35.099  -2.287  -2.677  1.00  0.67           N  
ATOM   3468  CA  SER A 231      34.857  -1.791  -1.317  1.00  0.67           C  
ATOM   3469  C   SER A 231      35.136  -2.880  -0.287  1.00  0.67           C  
ATOM   3470  O   SER A 231      35.477  -4.002  -0.656  1.00  0.67           O  
ATOM   3471  CB  SER A 231      33.437  -1.287  -1.169  1.00  0.67           C  
ATOM   3472  OG  SER A 231      32.522  -2.330  -1.239  1.00  0.67           O  
ATOM   3473  H   SER A 231      34.287  -2.404  -3.283  1.00  0.67           H  
ATOM   3474  HA  SER A 231      35.535  -0.959  -1.129  1.00  0.67           H  
ATOM   3475 1HB  SER A 231      33.330  -0.783  -0.211  1.00  0.67           H  
ATOM   3476 2HB  SER A 231      33.221  -0.554  -1.930  1.00  0.67           H  
ATOM   3477  HG  SER A 231      32.736  -2.883  -2.030  1.00  0.67           H  
ATOM   3478  N   ALA A 232      35.000  -2.570   1.015  1.00  0.67           N  
ATOM   3479  CA  ALA A 232      35.337  -3.526   2.087  1.00  0.67           C  
ATOM   3480  C   ALA A 232      34.308  -4.667   2.220  1.00  0.67           C  
ATOM   3481  O   ALA A 232      33.566  -4.778   3.197  1.00  0.67           O  
ATOM   3482  CB  ALA A 232      35.453  -2.780   3.403  1.00  0.67           C  
ATOM   3483  H   ALA A 232      34.683  -1.645   1.268  1.00  0.67           H  
ATOM   3484  HA  ALA A 232      36.301  -3.975   1.841  1.00  0.67           H  
ATOM   3485 1HB  ALA A 232      35.741  -3.473   4.189  1.00  0.67           H  
ATOM   3486 2HB  ALA A 232      36.208  -2.000   3.315  1.00  0.67           H  
ATOM   3487 3HB  ALA A 232      34.495  -2.327   3.645  1.00  0.67           H  
ATOM   3488  N   VAL A 233      34.322  -5.499   1.196  1.00  0.67           N  
ATOM   3489  CA  VAL A 233      33.467  -6.633   0.912  1.00  0.67           C  
ATOM   3490  C   VAL A 233      34.284  -7.912   0.888  1.00  0.67           C  
ATOM   3491  O   VAL A 233      35.416  -7.917   0.396  1.00  0.67           O  
ATOM   3492  CB  VAL A 233      32.768  -6.381  -0.428  1.00  0.67           C  
ATOM   3493  CG1 VAL A 233      32.018  -7.535  -0.848  1.00  0.67           C  
ATOM   3494  CG2 VAL A 233      31.826  -5.219  -0.257  1.00  0.67           C  
ATOM   3495  H   VAL A 233      34.992  -5.260   0.473  1.00  0.67           H  
ATOM   3496  HA  VAL A 233      32.714  -6.720   1.697  1.00  0.67           H  
ATOM   3497  HB  VAL A 233      33.518  -6.152  -1.195  1.00  0.67           H  
ATOM   3498 1HG1 VAL A 233      31.547  -7.331  -1.790  1.00  0.67           H  
ATOM   3499 2HG1 VAL A 233      32.698  -8.366  -0.971  1.00  0.67           H  
ATOM   3500 3HG1 VAL A 233      31.263  -7.782  -0.111  1.00  0.67           H  
ATOM   3501 1HG2 VAL A 233      31.325  -5.004  -1.194  1.00  0.67           H  
ATOM   3502 2HG2 VAL A 233      31.089  -5.459   0.503  1.00  0.67           H  
ATOM   3503 3HG2 VAL A 233      32.389  -4.360   0.053  1.00  0.67           H  
ATOM   3504  N   ASP A 234      33.748  -8.963   1.503  1.00  0.67           N  
ATOM   3505  CA  ASP A 234      34.405 -10.259   1.634  1.00  0.67           C  
ATOM   3506  C   ASP A 234      34.039 -11.215   0.487  1.00  0.67           C  
ATOM   3507  O   ASP A 234      34.842 -12.081   0.086  1.00  0.67           O  
ATOM   3508  CB  ASP A 234      34.022 -10.813   2.984  1.00  0.67           C  
ATOM   3509  CG  ASP A 234      34.512  -9.883   4.090  1.00  0.67           C  
ATOM   3510  OD1 ASP A 234      35.704  -9.778   4.277  1.00  0.67           O  
ATOM   3511  OD2 ASP A 234      33.680  -9.217   4.701  1.00  0.67           O  
ATOM   3512  H   ASP A 234      32.797  -8.888   1.865  1.00  0.67           H  
ATOM   3513  HA  ASP A 234      35.483 -10.096   1.613  1.00  0.67           H  
ATOM   3514 1HB  ASP A 234      32.938 -10.903   3.036  1.00  0.67           H  
ATOM   3515 2HB  ASP A 234      34.452 -11.796   3.121  1.00  0.67           H  
ATOM   3516  N   ALA A 235      32.837 -11.024  -0.056  1.00  0.68           N  
ATOM   3517  CA  ALA A 235      32.336 -11.834  -1.154  1.00  0.68           C  
ATOM   3518  C   ALA A 235      31.492 -10.978  -2.087  1.00  0.68           C  
ATOM   3519  O   ALA A 235      30.895 -10.001  -1.667  1.00  0.68           O  
ATOM   3520  CB  ALA A 235      31.514 -12.987  -0.644  1.00  0.68           C  
ATOM   3521  H   ALA A 235      32.222 -10.327   0.367  1.00  0.68           H  
ATOM   3522  HA  ALA A 235      33.188 -12.204  -1.716  1.00  0.68           H  
ATOM   3523 1HB  ALA A 235      31.161 -13.584  -1.489  1.00  0.68           H  
ATOM   3524 2HB  ALA A 235      32.116 -13.597   0.009  1.00  0.68           H  
ATOM   3525 3HB  ALA A 235      30.693 -12.595  -0.111  1.00  0.68           H  
ATOM   3526  N   VAL A 236      31.478 -11.345  -3.344  1.00  0.71           N  
ATOM   3527  CA  VAL A 236      30.748 -10.673  -4.397  1.00  0.71           C  
ATOM   3528  C   VAL A 236      29.903 -11.630  -5.219  1.00  0.71           C  
ATOM   3529  O   VAL A 236      30.372 -12.698  -5.603  1.00  0.71           O  
ATOM   3530  CB  VAL A 236      31.750  -9.985  -5.348  1.00  0.71           C  
ATOM   3531  CG1 VAL A 236      31.007  -9.340  -6.516  1.00  0.71           C  
ATOM   3532  CG2 VAL A 236      32.586  -8.936  -4.596  1.00  0.71           C  
ATOM   3533  H   VAL A 236      32.024 -12.158  -3.596  1.00  0.71           H  
ATOM   3534  HA  VAL A 236      30.093  -9.926  -3.947  1.00  0.71           H  
ATOM   3535  HB  VAL A 236      32.416 -10.738  -5.741  1.00  0.71           H  
ATOM   3536 1HG1 VAL A 236      31.730  -8.908  -7.177  1.00  0.71           H  
ATOM   3537 2HG1 VAL A 236      30.444 -10.088  -7.066  1.00  0.71           H  
ATOM   3538 3HG1 VAL A 236      30.325  -8.572  -6.147  1.00  0.71           H  
ATOM   3539 1HG2 VAL A 236      33.296  -8.483  -5.278  1.00  0.71           H  
ATOM   3540 2HG2 VAL A 236      31.934  -8.167  -4.192  1.00  0.71           H  
ATOM   3541 3HG2 VAL A 236      33.130  -9.406  -3.784  1.00  0.71           H  
ATOM   3542  N   ALA A 237      28.678 -11.249  -5.506  1.00  0.75           N  
ATOM   3543  CA  ALA A 237      27.851 -12.032  -6.398  1.00  0.75           C  
ATOM   3544  C   ALA A 237      27.387 -11.149  -7.550  1.00  0.75           C  
ATOM   3545  O   ALA A 237      27.164  -9.952  -7.364  1.00  0.75           O  
ATOM   3546  CB  ALA A 237      26.689 -12.606  -5.637  1.00  0.75           C  
ATOM   3547  H   ALA A 237      28.311 -10.405  -5.084  1.00  0.75           H  
ATOM   3548  HA  ALA A 237      28.447 -12.841  -6.812  1.00  0.75           H  
ATOM   3549 1HB  ALA A 237      26.081 -13.206  -6.313  1.00  0.75           H  
ATOM   3550 2HB  ALA A 237      27.064 -13.229  -4.833  1.00  0.75           H  
ATOM   3551 3HB  ALA A 237      26.109 -11.792  -5.221  1.00  0.75           H  
ATOM   3552  N   PHE A 238      27.270 -11.728  -8.737  1.00  0.82           N  
ATOM   3553  CA  PHE A 238      26.810 -10.997  -9.920  1.00  0.82           C  
ATOM   3554  C   PHE A 238      26.107 -11.817 -10.979  1.00  0.82           C  
ATOM   3555  O   PHE A 238      26.592 -12.886 -11.356  1.00  0.82           O  
ATOM   3556  CB  PHE A 238      28.000 -10.325 -10.593  1.00  0.82           C  
ATOM   3557  CG  PHE A 238      27.726  -9.795 -11.994  1.00  0.82           C  
ATOM   3558  CD1 PHE A 238      27.195  -8.576 -12.194  1.00  0.82           C  
ATOM   3559  CD2 PHE A 238      28.017 -10.550 -13.109  1.00  0.82           C  
ATOM   3560  CE1 PHE A 238      26.941  -8.086 -13.413  1.00  0.82           C  
ATOM   3561  CE2 PHE A 238      27.767 -10.053 -14.354  1.00  0.82           C  
ATOM   3562  CZ  PHE A 238      27.222  -8.819 -14.485  1.00  0.82           C  
ATOM   3563  H   PHE A 238      27.527 -12.713  -8.824  1.00  0.82           H  
ATOM   3564  HA  PHE A 238      26.113 -10.230  -9.584  1.00  0.82           H  
ATOM   3565 1HB  PHE A 238      28.308  -9.489  -9.975  1.00  0.82           H  
ATOM   3566 2HB  PHE A 238      28.817 -10.992 -10.635  1.00  0.82           H  
ATOM   3567  HD1 PHE A 238      26.979  -8.007 -11.383  1.00  0.82           H  
ATOM   3568  HD2 PHE A 238      28.428 -11.533 -12.992  1.00  0.82           H  
ATOM   3569  HE1 PHE A 238      26.503  -7.096 -13.524  1.00  0.82           H  
ATOM   3570  HE2 PHE A 238      27.986 -10.629 -15.244  1.00  0.82           H  
ATOM   3571  HZ  PHE A 238      27.004  -8.426 -15.465  1.00  0.82           H  
ATOM   3572  N   THR A 239      25.023 -11.255 -11.515  1.00  0.90           N  
ATOM   3573  CA  THR A 239      24.353 -11.849 -12.669  1.00  0.90           C  
ATOM   3574  C   THR A 239      24.294 -10.830 -13.816  1.00  0.90           C  
ATOM   3575  O   THR A 239      23.902  -9.679 -13.612  1.00  0.90           O  
ATOM   3576  CB  THR A 239      22.940 -12.352 -12.316  1.00  0.90           C  
ATOM   3577  OG1 THR A 239      23.027 -13.331 -11.299  1.00  0.90           O  
ATOM   3578  CG2 THR A 239      22.265 -12.958 -13.541  1.00  0.90           C  
ATOM   3579  H   THR A 239      24.673 -10.389 -11.094  1.00  0.90           H  
ATOM   3580  HA  THR A 239      24.938 -12.693 -13.002  1.00  0.90           H  
ATOM   3581  HB  THR A 239      22.368 -11.553 -11.943  1.00  0.90           H  
ATOM   3582  HG1 THR A 239      22.849 -14.222 -11.687  1.00  0.90           H  
ATOM   3583 1HG2 THR A 239      21.274 -13.313 -13.270  1.00  0.90           H  
ATOM   3584 2HG2 THR A 239      22.183 -12.225 -14.329  1.00  0.90           H  
ATOM   3585 3HG2 THR A 239      22.855 -13.787 -13.903  1.00  0.90           H  
ATOM   3586  N   GLY A 240      24.693 -11.247 -15.022  1.00  0.98           N  
ATOM   3587  CA  GLY A 240      24.683 -10.310 -16.157  1.00  0.98           C  
ATOM   3588  C   GLY A 240      25.686 -10.648 -17.271  1.00  0.98           C  
ATOM   3589  O   GLY A 240      26.062 -11.801 -17.448  1.00  0.98           O  
ATOM   3590  H   GLY A 240      25.000 -12.218 -15.120  1.00  0.98           H  
ATOM   3591 1HA  GLY A 240      23.680 -10.301 -16.583  1.00  0.98           H  
ATOM   3592 2HA  GLY A 240      24.860  -9.301 -15.798  1.00  0.98           H  
ATOM   3593  N   SER A 241      26.110  -9.641 -18.040  1.00  1.05           N  
ATOM   3594  CA  SER A 241      26.963  -9.901 -19.206  1.00  1.05           C  
ATOM   3595  C   SER A 241      28.317 -10.489 -18.867  1.00  1.05           C  
ATOM   3596  O   SER A 241      28.877 -10.217 -17.802  1.00  1.05           O  
ATOM   3597  CB  SER A 241      27.230  -8.607 -19.963  1.00  1.05           C  
ATOM   3598  OG  SER A 241      28.053  -7.716 -19.214  1.00  1.05           O  
ATOM   3599  H   SER A 241      25.804  -8.697 -17.842  1.00  1.05           H  
ATOM   3600  HA  SER A 241      26.437 -10.600 -19.861  1.00  1.05           H  
ATOM   3601 1HB  SER A 241      27.709  -8.833 -20.914  1.00  1.05           H  
ATOM   3602 2HB  SER A 241      26.281  -8.123 -20.184  1.00  1.05           H  
ATOM   3603  HG  SER A 241      27.932  -6.846 -19.622  1.00  1.05           H  
ATOM   3604  N   GLU A 242      28.887 -11.205 -19.840  1.00  1.09           N  
ATOM   3605  CA  GLU A 242      30.215 -11.785 -19.699  1.00  1.09           C  
ATOM   3606  C   GLU A 242      31.262 -10.739 -19.387  1.00  1.09           C  
ATOM   3607  O   GLU A 242      32.134 -10.952 -18.542  1.00  1.09           O  
ATOM   3608  CB  GLU A 242      30.633 -12.504 -20.984  1.00  1.09           C  
ATOM   3609  CG  GLU A 242      32.028 -13.141 -20.918  1.00  1.09           C  
ATOM   3610  CD  GLU A 242      32.463 -13.792 -22.228  1.00  1.09           C  
ATOM   3611  OE1 GLU A 242      31.701 -13.779 -23.166  1.00  1.09           O  
ATOM   3612  OE2 GLU A 242      33.581 -14.274 -22.293  1.00  1.09           O  
ATOM   3613  H   GLU A 242      28.367 -11.376 -20.689  1.00  1.09           H  
ATOM   3614  HA  GLU A 242      30.185 -12.496 -18.884  1.00  1.09           H  
ATOM   3615 1HB  GLU A 242      29.915 -13.298 -21.206  1.00  1.09           H  
ATOM   3616 2HB  GLU A 242      30.620 -11.803 -21.818  1.00  1.09           H  
ATOM   3617 1HG  GLU A 242      32.750 -12.369 -20.651  1.00  1.09           H  
ATOM   3618 2HG  GLU A 242      32.033 -13.892 -20.127  1.00  1.09           H  
ATOM   3619  N   ALA A 243      31.195  -9.611 -20.097  1.00  1.10           N  
ATOM   3620  CA  ALA A 243      32.175  -8.559 -19.905  1.00  1.10           C  
ATOM   3621  C   ALA A 243      32.127  -8.031 -18.487  1.00  1.10           C  
ATOM   3622  O   ALA A 243      33.171  -7.841 -17.853  1.00  1.10           O  
ATOM   3623  CB  ALA A 243      31.923  -7.428 -20.880  1.00  1.10           C  
ATOM   3624  H   ALA A 243      30.453  -9.497 -20.770  1.00  1.10           H  
ATOM   3625  HA  ALA A 243      33.165  -8.978 -20.080  1.00  1.10           H  
ATOM   3626 1HB  ALA A 243      32.675  -6.653 -20.740  1.00  1.10           H  
ATOM   3627 2HB  ALA A 243      31.978  -7.808 -21.899  1.00  1.10           H  
ATOM   3628 3HB  ALA A 243      30.933  -7.010 -20.701  1.00  1.10           H  
ATOM   3629  N   ALA A 244      30.913  -7.823 -17.961  1.00  1.08           N  
ATOM   3630  CA  ALA A 244      30.793  -7.362 -16.591  1.00  1.08           C  
ATOM   3631  C   ALA A 244      31.351  -8.418 -15.656  1.00  1.08           C  
ATOM   3632  O   ALA A 244      32.052  -8.107 -14.696  1.00  1.08           O  
ATOM   3633  CB  ALA A 244      29.359  -7.066 -16.285  1.00  1.08           C  
ATOM   3634  H   ALA A 244      30.055  -7.983 -18.497  1.00  1.08           H  
ATOM   3635  HA  ALA A 244      31.384  -6.457 -16.469  1.00  1.08           H  
ATOM   3636 1HB  ALA A 244      29.257  -6.728 -15.256  1.00  1.08           H  
ATOM   3637 2HB  ALA A 244      28.986  -6.304 -16.962  1.00  1.08           H  
ATOM   3638 3HB  ALA A 244      28.824  -7.976 -16.445  1.00  1.08           H  
ATOM   3639  N   GLY A 245      31.099  -9.681 -15.974  1.00  1.04           N  
ATOM   3640  CA  GLY A 245      31.589 -10.777 -15.168  1.00  1.04           C  
ATOM   3641  C   GLY A 245      33.093 -10.706 -15.037  1.00  1.04           C  
ATOM   3642  O   GLY A 245      33.627 -10.689 -13.930  1.00  1.04           O  
ATOM   3643  H   GLY A 245      30.509  -9.888 -16.780  1.00  1.04           H  
ATOM   3644 1HA  GLY A 245      31.118 -10.754 -14.186  1.00  1.04           H  
ATOM   3645 2HA  GLY A 245      31.326 -11.709 -15.653  1.00  1.04           H  
ATOM   3646  N   ARG A 246      33.780 -10.658 -16.176  1.00  1.00           N  
ATOM   3647  CA  ARG A 246      35.240 -10.608 -16.212  1.00  1.00           C  
ATOM   3648  C   ARG A 246      35.803  -9.361 -15.519  1.00  1.00           C  
ATOM   3649  O   ARG A 246      36.842  -9.419 -14.847  1.00  1.00           O  
ATOM   3650  CB  ARG A 246      35.710 -10.665 -17.652  1.00  1.00           C  
ATOM   3651  CG  ARG A 246      35.506 -12.027 -18.320  1.00  1.00           C  
ATOM   3652  CD  ARG A 246      36.008 -12.038 -19.716  1.00  1.00           C  
ATOM   3653  NE  ARG A 246      35.743 -13.307 -20.392  1.00  1.00           N  
ATOM   3654  CZ  ARG A 246      36.486 -14.414 -20.303  1.00  1.00           C  
ATOM   3655  NH1 ARG A 246      37.568 -14.466 -19.551  1.00  1.00           N  
ATOM   3656  NH2 ARG A 246      36.094 -15.448 -20.998  1.00  1.00           N  
ATOM   3657  H   ARG A 246      33.256 -10.667 -17.053  1.00  1.00           H  
ATOM   3658  HA  ARG A 246      35.619 -11.489 -15.700  1.00  1.00           H  
ATOM   3659 1HB  ARG A 246      35.153  -9.927 -18.236  1.00  1.00           H  
ATOM   3660 2HB  ARG A 246      36.765 -10.408 -17.710  1.00  1.00           H  
ATOM   3661 1HG  ARG A 246      36.033 -12.793 -17.754  1.00  1.00           H  
ATOM   3662 2HG  ARG A 246      34.438 -12.258 -18.341  1.00  1.00           H  
ATOM   3663 1HD  ARG A 246      35.505 -11.248 -20.276  1.00  1.00           H  
ATOM   3664 2HD  ARG A 246      37.081 -11.864 -19.722  1.00  1.00           H  
ATOM   3665  HE  ARG A 246      34.919 -13.381 -21.006  1.00  1.00           H  
ATOM   3666 1HH1 ARG A 246      37.854 -13.655 -19.021  1.00  1.00           H  
ATOM   3667 2HH1 ARG A 246      38.109 -15.317 -19.504  1.00  1.00           H  
ATOM   3668 1HH2 ARG A 246      35.245 -15.332 -21.573  1.00  1.00           H  
ATOM   3669 2HH2 ARG A 246      36.611 -16.312 -20.979  1.00  1.00           H  
ATOM   3670  N   ASP A 247      35.105  -8.228 -15.645  1.00  0.95           N  
ATOM   3671  CA  ASP A 247      35.531  -6.995 -14.991  1.00  0.95           C  
ATOM   3672  C   ASP A 247      35.513  -7.203 -13.481  1.00  0.95           C  
ATOM   3673  O   ASP A 247      36.470  -6.857 -12.775  1.00  0.95           O  
ATOM   3674  CB  ASP A 247      34.613  -5.841 -15.423  1.00  0.95           C  
ATOM   3675  CG  ASP A 247      34.979  -4.460 -14.883  1.00  0.95           C  
ATOM   3676  OD1 ASP A 247      36.087  -4.015 -15.091  1.00  0.95           O  
ATOM   3677  OD2 ASP A 247      34.118  -3.823 -14.303  1.00  0.95           O  
ATOM   3678  H   ASP A 247      34.268  -8.210 -16.230  1.00  0.95           H  
ATOM   3679  HA  ASP A 247      36.552  -6.769 -15.296  1.00  0.95           H  
ATOM   3680 1HB  ASP A 247      34.588  -5.799 -16.512  1.00  0.95           H  
ATOM   3681 2HB  ASP A 247      33.599  -6.069 -15.098  1.00  0.95           H  
ATOM   3682  N   ILE A 248      34.440  -7.837 -13.012  1.00  0.91           N  
ATOM   3683  CA  ILE A 248      34.263  -8.149 -11.608  1.00  0.91           C  
ATOM   3684  C   ILE A 248      35.310  -9.157 -11.149  1.00  0.91           C  
ATOM   3685  O   ILE A 248      35.850  -9.001 -10.059  1.00  0.91           O  
ATOM   3686  CB  ILE A 248      32.852  -8.668 -11.341  1.00  0.91           C  
ATOM   3687  CG1 ILE A 248      31.859  -7.518 -11.553  1.00  0.91           C  
ATOM   3688  CG2 ILE A 248      32.779  -9.194  -9.938  1.00  0.91           C  
ATOM   3689  CD1 ILE A 248      30.473  -7.962 -11.589  1.00  0.91           C  
ATOM   3690  H   ILE A 248      33.692  -8.083 -13.658  1.00  0.91           H  
ATOM   3691  HA  ILE A 248      34.389  -7.240 -11.036  1.00  0.91           H  
ATOM   3692  HB  ILE A 248      32.601  -9.456 -12.042  1.00  0.91           H  
ATOM   3693 1HG1 ILE A 248      31.967  -6.802 -10.774  1.00  0.91           H  
ATOM   3694 2HG1 ILE A 248      32.086  -7.027 -12.496  1.00  0.91           H  
ATOM   3695 1HG2 ILE A 248      31.775  -9.558  -9.741  1.00  0.91           H  
ATOM   3696 2HG2 ILE A 248      33.491 -10.000  -9.834  1.00  0.91           H  
ATOM   3697 3HG2 ILE A 248      33.027  -8.408  -9.236  1.00  0.91           H  
ATOM   3698 1HD1 ILE A 248      29.818  -7.109 -11.753  1.00  0.91           H  
ATOM   3699 2HD1 ILE A 248      30.357  -8.675 -12.407  1.00  0.91           H  
ATOM   3700 3HD1 ILE A 248      30.235  -8.434 -10.648  1.00  0.91           H  
ATOM   3701  N   VAL A 249      35.626 -10.170 -11.961  1.00  0.87           N  
ATOM   3702  CA  VAL A 249      36.634 -11.152 -11.550  1.00  0.87           C  
ATOM   3703  C   VAL A 249      37.943 -10.474 -11.241  1.00  0.87           C  
ATOM   3704  O   VAL A 249      38.579 -10.762 -10.227  1.00  0.87           O  
ATOM   3705  CB  VAL A 249      36.941 -12.182 -12.658  1.00  0.87           C  
ATOM   3706  CG1 VAL A 249      38.122 -13.024 -12.249  1.00  0.87           C  
ATOM   3707  CG2 VAL A 249      35.783 -13.040 -12.916  1.00  0.87           C  
ATOM   3708  H   VAL A 249      35.131 -10.271 -12.849  1.00  0.87           H  
ATOM   3709  HA  VAL A 249      36.306 -11.657 -10.660  1.00  0.87           H  
ATOM   3710  HB  VAL A 249      37.207 -11.652 -13.568  1.00  0.87           H  
ATOM   3711 1HG1 VAL A 249      38.350 -13.734 -13.042  1.00  0.87           H  
ATOM   3712 2HG1 VAL A 249      38.986 -12.383 -12.078  1.00  0.87           H  
ATOM   3713 3HG1 VAL A 249      37.881 -13.563 -11.334  1.00  0.87           H  
ATOM   3714 1HG2 VAL A 249      36.016 -13.746 -13.708  1.00  0.87           H  
ATOM   3715 2HG2 VAL A 249      35.517 -13.581 -12.020  1.00  0.87           H  
ATOM   3716 3HG2 VAL A 249      34.984 -12.421 -13.219  1.00  0.87           H  
ATOM   3717  N   GLY A 250      38.362  -9.577 -12.117  1.00  0.85           N  
ATOM   3718  CA  GLY A 250      39.594  -8.860 -11.879  1.00  0.85           C  
ATOM   3719  C   GLY A 250      39.523  -8.012 -10.609  1.00  0.85           C  
ATOM   3720  O   GLY A 250      40.333  -8.165  -9.690  1.00  0.85           O  
ATOM   3721  H   GLY A 250      37.807  -9.391 -12.957  1.00  0.85           H  
ATOM   3722 1HA  GLY A 250      40.415  -9.570 -11.801  1.00  0.85           H  
ATOM   3723 2HA  GLY A 250      39.802  -8.217 -12.733  1.00  0.85           H  
ATOM   3724  N   ARG A 251      38.530  -7.128 -10.552  1.00  0.83           N  
ATOM   3725  CA  ARG A 251      38.367  -6.180  -9.450  1.00  0.83           C  
ATOM   3726  C   ARG A 251      38.127  -6.844  -8.085  1.00  0.83           C  
ATOM   3727  O   ARG A 251      38.604  -6.363  -7.053  1.00  0.83           O  
ATOM   3728  CB  ARG A 251      37.259  -5.220  -9.826  1.00  0.83           C  
ATOM   3729  CG  ARG A 251      37.677  -4.302 -10.994  1.00  0.83           C  
ATOM   3730  CD  ARG A 251      36.629  -3.366 -11.423  1.00  0.83           C  
ATOM   3731  NE  ARG A 251      37.005  -2.672 -12.679  1.00  0.83           N  
ATOM   3732  CZ  ARG A 251      37.765  -1.556 -12.805  1.00  0.83           C  
ATOM   3733  NH1 ARG A 251      38.277  -0.927 -11.757  1.00  0.83           N  
ATOM   3734  NH2 ARG A 251      38.000  -1.087 -14.020  1.00  0.83           N  
ATOM   3735  H   ARG A 251      37.858  -7.089 -11.323  1.00  0.83           H  
ATOM   3736  HA  ARG A 251      39.283  -5.594  -9.381  1.00  0.83           H  
ATOM   3737 1HB  ARG A 251      36.378  -5.777 -10.139  1.00  0.83           H  
ATOM   3738 2HB  ARG A 251      36.987  -4.604  -8.976  1.00  0.83           H  
ATOM   3739 1HG  ARG A 251      38.541  -3.713 -10.689  1.00  0.83           H  
ATOM   3740 2HG  ARG A 251      37.942  -4.917 -11.854  1.00  0.83           H  
ATOM   3741 1HD  ARG A 251      35.711  -3.924 -11.609  1.00  0.83           H  
ATOM   3742 2HD  ARG A 251      36.458  -2.617 -10.650  1.00  0.83           H  
ATOM   3743  HE  ARG A 251      36.658  -3.093 -13.561  1.00  0.83           H  
ATOM   3744 1HH1 ARG A 251      38.125  -1.269 -10.797  1.00  0.83           H  
ATOM   3745 2HH1 ARG A 251      38.839  -0.102 -11.891  1.00  0.83           H  
ATOM   3746 1HH2 ARG A 251      37.615  -1.572 -14.830  1.00  0.83           H  
ATOM   3747 2HH2 ARG A 251      38.564  -0.263 -14.143  1.00  0.83           H  
ATOM   3748  N   ALA A 252      37.429  -7.978  -8.081  1.00  0.82           N  
ATOM   3749  CA  ALA A 252      37.130  -8.740  -6.873  1.00  0.82           C  
ATOM   3750  C   ALA A 252      38.411  -9.206  -6.189  1.00  0.82           C  
ATOM   3751  O   ALA A 252      38.415  -9.447  -4.979  1.00  0.82           O  
ATOM   3752  CB  ALA A 252      36.233  -9.935  -7.197  1.00  0.82           C  
ATOM   3753  H   ALA A 252      37.056  -8.329  -8.954  1.00  0.82           H  
ATOM   3754  HA  ALA A 252      36.606  -8.086  -6.178  1.00  0.82           H  
ATOM   3755 1HB  ALA A 252      35.999 -10.483  -6.292  1.00  0.82           H  
ATOM   3756 2HB  ALA A 252      35.308  -9.587  -7.655  1.00  0.82           H  
ATOM   3757 3HB  ALA A 252      36.758 -10.593  -7.894  1.00  0.82           H  
ATOM   3758  N   GLY A 253      39.503  -9.377  -6.938  1.00  0.82           N  
ATOM   3759  CA  GLY A 253      40.723  -9.847  -6.317  1.00  0.82           C  
ATOM   3760  C   GLY A 253      40.529 -11.220  -5.691  1.00  0.82           C  
ATOM   3761  O   GLY A 253      40.181 -12.186  -6.364  1.00  0.82           O  
ATOM   3762  H   GLY A 253      39.514  -9.136  -7.933  1.00  0.82           H  
ATOM   3763 1HA  GLY A 253      41.511  -9.893  -7.070  1.00  0.82           H  
ATOM   3764 2HA  GLY A 253      41.043  -9.134  -5.559  1.00  0.82           H  
ATOM   3765  N   LEU A 254      40.784 -11.308  -4.390  1.00  0.83           N  
ATOM   3766  CA  LEU A 254      40.669 -12.570  -3.669  1.00  0.83           C  
ATOM   3767  C   LEU A 254      39.309 -12.777  -2.990  1.00  0.83           C  
ATOM   3768  O   LEU A 254      39.125 -13.745  -2.250  1.00  0.83           O  
ATOM   3769  CB  LEU A 254      41.786 -12.658  -2.633  1.00  0.83           C  
ATOM   3770  CG  LEU A 254      43.192 -12.632  -3.226  1.00  0.83           C  
ATOM   3771  CD1 LEU A 254      44.219 -12.667  -2.108  1.00  0.83           C  
ATOM   3772  CD2 LEU A 254      43.344 -13.807  -4.171  1.00  0.83           C  
ATOM   3773  H   LEU A 254      41.061 -10.477  -3.888  1.00  0.83           H  
ATOM   3774  HA  LEU A 254      40.805 -13.379  -4.385  1.00  0.83           H  
ATOM   3775 1HB  LEU A 254      41.692 -11.821  -1.943  1.00  0.83           H  
ATOM   3776 2HB  LEU A 254      41.674 -13.585  -2.072  1.00  0.83           H  
ATOM   3777  HG  LEU A 254      43.337 -11.705  -3.782  1.00  0.83           H  
ATOM   3778 1HD1 LEU A 254      45.222 -12.638  -2.535  1.00  0.83           H  
ATOM   3779 2HD1 LEU A 254      44.078 -11.804  -1.457  1.00  0.83           H  
ATOM   3780 3HD1 LEU A 254      44.097 -13.582  -1.530  1.00  0.83           H  
ATOM   3781 1HD2 LEU A 254      44.340 -13.796  -4.613  1.00  0.83           H  
ATOM   3782 2HD2 LEU A 254      43.200 -14.736  -3.621  1.00  0.83           H  
ATOM   3783 3HD2 LEU A 254      42.595 -13.735  -4.964  1.00  0.83           H  
ATOM   3784  N   ARG A 255      38.372 -11.856  -3.213  1.00  0.85           N  
ATOM   3785  CA  ARG A 255      37.035 -11.948  -2.625  1.00  0.85           C  
ATOM   3786  C   ARG A 255      36.321 -13.159  -3.196  1.00  0.85           C  
ATOM   3787  O   ARG A 255      36.539 -13.533  -4.350  1.00  0.85           O  
ATOM   3788  CB  ARG A 255      36.235 -10.690  -2.907  1.00  0.85           C  
ATOM   3789  CG  ARG A 255      36.811  -9.463  -2.255  1.00  0.85           C  
ATOM   3790  CD  ARG A 255      36.082  -8.232  -2.595  1.00  0.85           C  
ATOM   3791  NE  ARG A 255      36.679  -7.077  -1.932  1.00  0.85           N  
ATOM   3792  CZ  ARG A 255      37.671  -6.309  -2.468  1.00  0.85           C  
ATOM   3793  NH1 ARG A 255      38.131  -6.592  -3.665  1.00  0.85           N  
ATOM   3794  NH2 ARG A 255      38.179  -5.283  -1.803  1.00  0.85           N  
ATOM   3795  H   ARG A 255      38.571 -11.069  -3.831  1.00  0.85           H  
ATOM   3796  HA  ARG A 255      37.124 -12.069  -1.545  1.00  0.85           H  
ATOM   3797 1HB  ARG A 255      36.192 -10.512  -3.972  1.00  0.85           H  
ATOM   3798 2HB  ARG A 255      35.211 -10.815  -2.550  1.00  0.85           H  
ATOM   3799 1HG  ARG A 255      36.758  -9.590  -1.172  1.00  0.85           H  
ATOM   3800 2HG  ARG A 255      37.850  -9.342  -2.549  1.00  0.85           H  
ATOM   3801 1HD  ARG A 255      36.120  -8.065  -3.672  1.00  0.85           H  
ATOM   3802 2HD  ARG A 255      35.044  -8.310  -2.273  1.00  0.85           H  
ATOM   3803  HE  ARG A 255      36.329  -6.865  -0.994  1.00  0.85           H  
ATOM   3804 1HH1 ARG A 255      37.745  -7.380  -4.173  1.00  0.85           H  
ATOM   3805 2HH1 ARG A 255      38.854  -6.031  -4.085  1.00  0.85           H  
ATOM   3806 1HH2 ARG A 255      37.840  -5.058  -0.880  1.00  0.85           H  
ATOM   3807 2HH2 ARG A 255      38.899  -4.716  -2.225  1.00  0.85           H  
ATOM   3808  N   ARG A 256      35.477 -13.806  -2.403  1.00  0.88           N  
ATOM   3809  CA  ARG A 256      34.765 -14.952  -2.969  1.00  0.88           C  
ATOM   3810  C   ARG A 256      33.845 -14.414  -4.050  1.00  0.88           C  
ATOM   3811  O   ARG A 256      33.161 -13.431  -3.806  1.00  0.88           O  
ATOM   3812  CB  ARG A 256      33.976 -15.718  -1.923  1.00  0.88           C  
ATOM   3813  CG  ARG A 256      33.246 -16.939  -2.462  1.00  0.88           C  
ATOM   3814  CD  ARG A 256      34.183 -18.058  -2.754  1.00  0.88           C  
ATOM   3815  NE  ARG A 256      33.516 -19.244  -3.313  1.00  0.88           N  
ATOM   3816  CZ  ARG A 256      34.154 -20.364  -3.696  1.00  0.88           C  
ATOM   3817  NH1 ARG A 256      35.461 -20.478  -3.567  1.00  0.88           N  
ATOM   3818  NH2 ARG A 256      33.448 -21.341  -4.207  1.00  0.88           N  
ATOM   3819  H   ARG A 256      35.302 -13.467  -1.457  1.00  0.88           H  
ATOM   3820  HA  ARG A 256      35.488 -15.632  -3.419  1.00  0.88           H  
ATOM   3821 1HB  ARG A 256      34.644 -16.050  -1.130  1.00  0.88           H  
ATOM   3822 2HB  ARG A 256      33.242 -15.074  -1.477  1.00  0.88           H  
ATOM   3823 1HG  ARG A 256      32.568 -17.276  -1.709  1.00  0.88           H  
ATOM   3824 2HG  ARG A 256      32.687 -16.692  -3.364  1.00  0.88           H  
ATOM   3825 1HD  ARG A 256      34.927 -17.720  -3.472  1.00  0.88           H  
ATOM   3826 2HD  ARG A 256      34.680 -18.355  -1.832  1.00  0.88           H  
ATOM   3827  HE  ARG A 256      32.489 -19.242  -3.451  1.00  0.88           H  
ATOM   3828 1HH1 ARG A 256      35.999 -19.721  -3.172  1.00  0.88           H  
ATOM   3829 2HH1 ARG A 256      35.922 -21.326  -3.863  1.00  0.88           H  
ATOM   3830 1HH2 ARG A 256      32.430 -21.207  -4.303  1.00  0.88           H  
ATOM   3831 2HH2 ARG A 256      33.888 -22.194  -4.509  1.00  0.88           H  
ATOM   3832  N   LEU A 257      33.856 -15.011  -5.241  1.00  0.90           N  
ATOM   3833  CA  LEU A 257      33.036 -14.481  -6.324  1.00  0.90           C  
ATOM   3834  C   LEU A 257      32.133 -15.496  -7.025  1.00  0.90           C  
ATOM   3835  O   LEU A 257      32.592 -16.530  -7.521  1.00  0.90           O  
ATOM   3836  CB  LEU A 257      33.938 -13.806  -7.356  1.00  0.90           C  
ATOM   3837  CG  LEU A 257      33.252 -13.296  -8.598  1.00  0.90           C  
ATOM   3838  CD1 LEU A 257      32.300 -12.208  -8.265  1.00  0.90           C  
ATOM   3839  CD2 LEU A 257      34.268 -12.795  -9.507  1.00  0.90           C  
ATOM   3840  H   LEU A 257      34.444 -15.813  -5.403  1.00  0.90           H  
ATOM   3841  HA  LEU A 257      32.406 -13.715  -5.906  1.00  0.90           H  
ATOM   3842 1HB  LEU A 257      34.425 -12.955  -6.878  1.00  0.90           H  
ATOM   3843 2HB  LEU A 257      34.704 -14.513  -7.666  1.00  0.90           H  
ATOM   3844  HG  LEU A 257      32.701 -14.101  -9.053  1.00  0.90           H  
ATOM   3845 1HD1 LEU A 257      31.816 -11.854  -9.145  1.00  0.90           H  
ATOM   3846 2HD1 LEU A 257      31.563 -12.570  -7.597  1.00  0.90           H  
ATOM   3847 3HD1 LEU A 257      32.847 -11.400  -7.812  1.00  0.90           H  
ATOM   3848 1HD2 LEU A 257      33.804 -12.424 -10.416  1.00  0.90           H  
ATOM   3849 2HD2 LEU A 257      34.799 -11.985  -9.013  1.00  0.90           H  
ATOM   3850 3HD2 LEU A 257      34.958 -13.596  -9.748  1.00  0.90           H  
ATOM   3851  N   SER A 258      30.843 -15.165  -7.068  1.00  0.93           N  
ATOM   3852  CA  SER A 258      29.833 -15.975  -7.733  1.00  0.93           C  
ATOM   3853  C   SER A 258      29.277 -15.280  -8.975  1.00  0.93           C  
ATOM   3854  O   SER A 258      28.572 -14.274  -8.860  1.00  0.93           O  
ATOM   3855  CB  SER A 258      28.671 -16.255  -6.799  1.00  0.93           C  
ATOM   3856  OG  SER A 258      27.677 -16.967  -7.476  1.00  0.93           O  
ATOM   3857  H   SER A 258      30.564 -14.297  -6.606  1.00  0.93           H  
ATOM   3858  HA  SER A 258      30.286 -16.918  -8.036  1.00  0.93           H  
ATOM   3859 1HB  SER A 258      29.005 -16.819  -5.926  1.00  0.93           H  
ATOM   3860 2HB  SER A 258      28.261 -15.313  -6.440  1.00  0.93           H  
ATOM   3861  HG  SER A 258      26.802 -16.688  -7.093  1.00  0.93           H  
ATOM   3862  N   LEU A 259      29.591 -15.812 -10.159  1.00  0.96           N  
ATOM   3863  CA  LEU A 259      29.109 -15.195 -11.392  1.00  0.96           C  
ATOM   3864  C   LEU A 259      28.122 -16.066 -12.156  1.00  0.96           C  
ATOM   3865  O   LEU A 259      28.409 -17.226 -12.455  1.00  0.96           O  
ATOM   3866  CB  LEU A 259      30.259 -14.911 -12.361  1.00  0.96           C  
ATOM   3867  CG  LEU A 259      31.347 -13.995 -11.901  1.00  0.96           C  
ATOM   3868  CD1 LEU A 259      32.370 -13.908 -12.924  1.00  0.96           C  
ATOM   3869  CD2 LEU A 259      30.801 -12.653 -11.657  1.00  0.96           C  
ATOM   3870  H   LEU A 259      30.168 -16.638 -10.192  1.00  0.96           H  
ATOM   3871  HA  LEU A 259      28.617 -14.258 -11.144  1.00  0.96           H  
ATOM   3872 1HB  LEU A 259      30.713 -15.855 -12.651  1.00  0.96           H  
ATOM   3873 2HB  LEU A 259      29.830 -14.471 -13.235  1.00  0.96           H  
ATOM   3874  HG  LEU A 259      31.792 -14.388 -11.011  1.00  0.96           H  
ATOM   3875 1HD1 LEU A 259      33.113 -13.250 -12.560  1.00  0.96           H  
ATOM   3876 2HD1 LEU A 259      32.798 -14.888 -13.121  1.00  0.96           H  
ATOM   3877 3HD1 LEU A 259      31.946 -13.507 -13.824  1.00  0.96           H  
ATOM   3878 1HD2 LEU A 259      31.589 -11.979 -11.343  1.00  0.96           H  
ATOM   3879 2HD2 LEU A 259      30.372 -12.285 -12.560  1.00  0.96           H  
ATOM   3880 3HD2 LEU A 259      30.047 -12.734 -10.886  1.00  0.96           H  
ATOM   3881  N   GLU A 260      26.995 -15.469 -12.513  1.00  0.99           N  
ATOM   3882  CA  GLU A 260      25.993 -16.077 -13.377  1.00  0.99           C  
ATOM   3883  C   GLU A 260      26.006 -15.254 -14.643  1.00  0.99           C  
ATOM   3884  O   GLU A 260      25.382 -14.190 -14.703  1.00  0.99           O  
ATOM   3885  CB  GLU A 260      24.607 -16.026 -12.742  1.00  0.99           C  
ATOM   3886  CG  GLU A 260      23.485 -16.659 -13.571  1.00  0.99           C  
ATOM   3887  CD  GLU A 260      22.114 -16.462 -12.956  1.00  0.99           C  
ATOM   3888  OE1 GLU A 260      22.027 -15.865 -11.887  1.00  0.99           O  
ATOM   3889  OE2 GLU A 260      21.150 -16.916 -13.547  1.00  0.99           O  
ATOM   3890  H   GLU A 260      26.832 -14.522 -12.174  1.00  0.99           H  
ATOM   3891  HA  GLU A 260      26.273 -17.105 -13.617  1.00  0.99           H  
ATOM   3892 1HB  GLU A 260      24.637 -16.541 -11.784  1.00  0.99           H  
ATOM   3893 2HB  GLU A 260      24.361 -15.010 -12.546  1.00  0.99           H  
ATOM   3894 1HG  GLU A 260      23.494 -16.220 -14.571  1.00  0.99           H  
ATOM   3895 2HG  GLU A 260      23.682 -17.727 -13.673  1.00  0.99           H  
ATOM   3896  N   LEU A 261      26.712 -15.709 -15.650  1.00  1.00           N  
ATOM   3897  CA  LEU A 261      26.870 -14.847 -16.786  1.00  1.00           C  
ATOM   3898  C   LEU A 261      25.857 -15.144 -17.861  1.00  1.00           C  
ATOM   3899  O   LEU A 261      25.298 -16.245 -17.929  1.00  1.00           O  
ATOM   3900  CB  LEU A 261      28.312 -14.912 -17.267  1.00  1.00           C  
ATOM   3901  CG  LEU A 261      29.284 -14.523 -16.142  1.00  1.00           C  
ATOM   3902  CD1 LEU A 261      30.713 -14.609 -16.607  1.00  1.00           C  
ATOM   3903  CD2 LEU A 261      28.930 -13.135 -15.659  1.00  1.00           C  
ATOM   3904  H   LEU A 261      27.199 -16.606 -15.624  1.00  1.00           H  
ATOM   3905  HA  LEU A 261      26.709 -13.830 -16.455  1.00  1.00           H  
ATOM   3906 1HB  LEU A 261      28.542 -15.925 -17.588  1.00  1.00           H  
ATOM   3907 2HB  LEU A 261      28.444 -14.231 -18.108  1.00  1.00           H  
ATOM   3908  HG  LEU A 261      29.168 -15.234 -15.322  1.00  1.00           H  
ATOM   3909 1HD1 LEU A 261      31.377 -14.357 -15.802  1.00  1.00           H  
ATOM   3910 2HD1 LEU A 261      30.918 -15.609 -16.927  1.00  1.00           H  
ATOM   3911 3HD1 LEU A 261      30.885 -13.936 -17.424  1.00  1.00           H  
ATOM   3912 1HD2 LEU A 261      29.575 -12.855 -14.846  1.00  1.00           H  
ATOM   3913 2HD2 LEU A 261      29.042 -12.426 -16.477  1.00  1.00           H  
ATOM   3914 3HD2 LEU A 261      27.900 -13.116 -15.313  1.00  1.00           H  
ATOM   3915  N   GLY A 262      25.638 -14.139 -18.691  1.00  1.00           N  
ATOM   3916  CA  GLY A 262      24.702 -14.182 -19.786  1.00  1.00           C  
ATOM   3917  C   GLY A 262      25.011 -15.340 -20.684  1.00  1.00           C  
ATOM   3918  O   GLY A 262      26.122 -15.864 -20.644  1.00  1.00           O  
ATOM   3919  H   GLY A 262      26.115 -13.266 -18.501  1.00  1.00           H  
ATOM   3920 1HA  GLY A 262      23.701 -14.243 -19.414  1.00  1.00           H  
ATOM   3921 2HA  GLY A 262      24.774 -13.254 -20.350  1.00  1.00           H  
ATOM   3922  N   GLY A 263      24.046 -15.756 -21.491  1.00  0.96           N  
ATOM   3923  CA  GLY A 263      24.320 -16.889 -22.354  1.00  0.96           C  
ATOM   3924  C   GLY A 263      23.276 -17.223 -23.395  1.00  0.96           C  
ATOM   3925  O   GLY A 263      22.357 -16.456 -23.661  1.00  0.96           O  
ATOM   3926  H   GLY A 263      23.149 -15.270 -21.485  1.00  0.96           H  
ATOM   3927 1HA  GLY A 263      25.248 -16.679 -22.875  1.00  0.96           H  
ATOM   3928 2HA  GLY A 263      24.490 -17.770 -21.735  1.00  0.96           H  
ATOM   3929  N   ASN A 264      23.469 -18.366 -24.029  1.00  0.89           N  
ATOM   3930  CA  ASN A 264      22.613 -18.773 -25.143  1.00  0.89           C  
ATOM   3931  C   ASN A 264      22.335 -20.262 -25.077  1.00  0.89           C  
ATOM   3932  O   ASN A 264      23.243 -21.071 -25.231  1.00  0.89           O  
ATOM   3933  CB  ASN A 264      23.246 -18.338 -26.469  1.00  0.89           C  
ATOM   3934  CG  ASN A 264      22.404 -18.631 -27.715  1.00  0.89           C  
ATOM   3935  OD1 ASN A 264      21.923 -19.757 -27.907  1.00  0.89           O  
ATOM   3936  ND2 ASN A 264      22.205 -17.631 -28.549  1.00  0.89           N  
ATOM   3937  H   ASN A 264      24.234 -18.972 -23.710  1.00  0.89           H  
ATOM   3938  HA  ASN A 264      21.648 -18.270 -25.047  1.00  0.89           H  
ATOM   3939 1HB  ASN A 264      23.423 -17.260 -26.434  1.00  0.89           H  
ATOM   3940 2HB  ASN A 264      24.215 -18.810 -26.574  1.00  0.89           H  
ATOM   3941 1HD2 ASN A 264      21.649 -17.767 -29.371  1.00  0.89           H  
ATOM   3942 2HD2 ASN A 264      22.594 -16.707 -28.366  1.00  0.89           H  
ATOM   3943  N   CYS A 265      21.093 -20.617 -24.761  1.00  0.81           N  
ATOM   3944  CA  CYS A 265      20.711 -22.011 -24.587  1.00  0.81           C  
ATOM   3945  C   CYS A 265      20.327 -22.734 -25.901  1.00  0.81           C  
ATOM   3946  O   CYS A 265      19.422 -22.273 -26.623  1.00  0.81           O  
ATOM   3947  CB  CYS A 265      19.530 -22.084 -23.635  1.00  0.81           C  
ATOM   3948  SG  CYS A 265      18.883 -23.694 -23.398  1.00  0.81           S  
ATOM   3949  H   CYS A 265      20.395 -19.894 -24.630  1.00  0.81           H  
ATOM   3950  HA  CYS A 265      21.540 -22.501 -24.090  1.00  0.81           H  
ATOM   3951 1HB  CYS A 265      19.823 -21.694 -22.658  1.00  0.81           H  
ATOM   3952 2HB  CYS A 265      18.756 -21.472 -23.998  1.00  0.81           H  
ATOM   3953  HG  CYS A 265      20.072 -24.246 -23.064  1.00  0.81           H  
ATOM   3954  N   PRO A 266      21.072 -23.783 -26.311  1.00  0.74           N  
ATOM   3955  CA  PRO A 266      20.818 -24.612 -27.464  1.00  0.74           C  
ATOM   3956  C   PRO A 266      19.790 -25.695 -27.209  1.00  0.74           C  
ATOM   3957  O   PRO A 266      19.737 -26.251 -26.102  1.00  0.74           O  
ATOM   3958  CB  PRO A 266      22.157 -25.231 -27.739  1.00  0.74           C  
ATOM   3959  CG  PRO A 266      22.779 -25.376 -26.386  1.00  0.74           C  
ATOM   3960  CD  PRO A 266      22.281 -24.196 -25.577  1.00  0.74           C  
ATOM   3961  HA  PRO A 266      20.538 -23.970 -28.295  1.00  0.74           H  
ATOM   3962 1HB  PRO A 266      21.974 -26.193 -28.223  1.00  0.74           H  
ATOM   3963 2HB  PRO A 266      22.703 -24.630 -28.448  1.00  0.74           H  
ATOM   3964 1HG  PRO A 266      22.503 -26.328 -25.964  1.00  0.74           H  
ATOM   3965 2HG  PRO A 266      23.879 -25.376 -26.472  1.00  0.74           H  
ATOM   3966 1HD  PRO A 266      22.022 -24.561 -24.605  1.00  0.74           H  
ATOM   3967 2HD  PRO A 266      23.031 -23.414 -25.542  1.00  0.74           H  
ATOM   3968  N   ALA A 267      19.119 -26.127 -28.260  1.00  0.68           N  
ATOM   3969  CA  ALA A 267      18.380 -27.372 -28.183  1.00  0.68           C  
ATOM   3970  C   ALA A 267      18.693 -28.293 -29.349  1.00  0.68           C  
ATOM   3971  O   ALA A 267      18.868 -27.832 -30.460  1.00  0.68           O  
ATOM   3972  CB  ALA A 267      16.896 -27.069 -28.169  1.00  0.68           C  
ATOM   3973  H   ALA A 267      19.117 -25.563 -29.104  1.00  0.68           H  
ATOM   3974  HA  ALA A 267      18.662 -27.870 -27.265  1.00  0.68           H  
ATOM   3975 1HB  ALA A 267      16.359 -27.993 -28.090  1.00  0.68           H  
ATOM   3976 2HB  ALA A 267      16.668 -26.428 -27.314  1.00  0.68           H  
ATOM   3977 3HB  ALA A 267      16.620 -26.568 -29.083  1.00  0.68           H  
ATOM   3978  N   VAL A 268      18.670 -29.597 -29.106  1.00  0.64           N  
ATOM   3979  CA  VAL A 268      18.831 -30.609 -30.153  1.00  0.64           C  
ATOM   3980  C   VAL A 268      17.518 -31.318 -30.430  1.00  0.64           C  
ATOM   3981  O   VAL A 268      16.948 -31.949 -29.539  1.00  0.64           O  
ATOM   3982  CB  VAL A 268      19.915 -31.631 -29.749  1.00  0.64           C  
ATOM   3983  CG1 VAL A 268      20.018 -32.751 -30.788  1.00  0.64           C  
ATOM   3984  CG2 VAL A 268      21.270 -30.898 -29.633  1.00  0.64           C  
ATOM   3985  H   VAL A 268      18.540 -29.893 -28.142  1.00  0.64           H  
ATOM   3986  HA  VAL A 268      19.158 -30.114 -31.066  1.00  0.64           H  
ATOM   3987  HB  VAL A 268      19.656 -32.070 -28.813  1.00  0.64           H  
ATOM   3988 1HG1 VAL A 268      20.792 -33.461 -30.488  1.00  0.64           H  
ATOM   3989 2HG1 VAL A 268      19.057 -33.269 -30.862  1.00  0.64           H  
ATOM   3990 3HG1 VAL A 268      20.262 -32.333 -31.745  1.00  0.64           H  
ATOM   3991 1HG2 VAL A 268      22.025 -31.607 -29.349  1.00  0.64           H  
ATOM   3992 2HG2 VAL A 268      21.533 -30.453 -30.595  1.00  0.64           H  
ATOM   3993 3HG2 VAL A 268      21.200 -30.114 -28.881  1.00  0.64           H  
ATOM   3994  N   VAL A 269      17.051 -31.230 -31.668  1.00  0.63           N  
ATOM   3995  CA  VAL A 269      15.762 -31.814 -32.012  1.00  0.63           C  
ATOM   3996  C   VAL A 269      15.853 -32.950 -33.025  1.00  0.63           C  
ATOM   3997  O   VAL A 269      16.402 -32.805 -34.129  1.00  0.63           O  
ATOM   3998  CB  VAL A 269      14.842 -30.718 -32.581  1.00  0.63           C  
ATOM   3999  CG1 VAL A 269      13.500 -31.314 -32.952  1.00  0.63           C  
ATOM   4000  CG2 VAL A 269      14.700 -29.576 -31.573  1.00  0.63           C  
ATOM   4001  H   VAL A 269      17.575 -30.685 -32.355  1.00  0.63           H  
ATOM   4002  HA  VAL A 269      15.311 -32.213 -31.105  1.00  0.63           H  
ATOM   4003  HB  VAL A 269      15.284 -30.334 -33.483  1.00  0.63           H  
ATOM   4004 1HG1 VAL A 269      12.872 -30.553 -33.378  1.00  0.63           H  
ATOM   4005 2HG1 VAL A 269      13.637 -32.109 -33.683  1.00  0.63           H  
ATOM   4006 3HG1 VAL A 269      13.021 -31.727 -32.061  1.00  0.63           H  
ATOM   4007 1HG2 VAL A 269      14.064 -28.801 -31.997  1.00  0.63           H  
ATOM   4008 2HG2 VAL A 269      14.255 -29.940 -30.660  1.00  0.63           H  
ATOM   4009 3HG2 VAL A 269      15.685 -29.162 -31.354  1.00  0.63           H  
ATOM   4010  N   LEU A 270      15.287 -34.093 -32.638  1.00  0.64           N  
ATOM   4011  CA  LEU A 270      15.274 -35.262 -33.494  1.00  0.64           C  
ATOM   4012  C   LEU A 270      13.985 -35.306 -34.343  1.00  0.64           C  
ATOM   4013  O   LEU A 270      12.957 -34.789 -33.916  1.00  0.64           O  
ATOM   4014  CB  LEU A 270      15.379 -36.524 -32.637  1.00  0.64           C  
ATOM   4015  CG  LEU A 270      16.627 -36.601 -31.757  1.00  0.64           C  
ATOM   4016  CD1 LEU A 270      16.588 -37.914 -30.959  1.00  0.64           C  
ATOM   4017  CD2 LEU A 270      17.871 -36.464 -32.639  1.00  0.64           C  
ATOM   4018  H   LEU A 270      14.887 -34.162 -31.695  1.00  0.64           H  
ATOM   4019  HA  LEU A 270      16.157 -35.201 -34.110  1.00  0.64           H  
ATOM   4020 1HB  LEU A 270      14.506 -36.565 -31.974  1.00  0.64           H  
ATOM   4021 2HB  LEU A 270      15.358 -37.402 -33.270  1.00  0.64           H  
ATOM   4022  HG  LEU A 270      16.608 -35.777 -31.034  1.00  0.64           H  
ATOM   4023 1HD1 LEU A 270      17.446 -37.984 -30.305  1.00  0.64           H  
ATOM   4024 2HD1 LEU A 270      15.678 -37.940 -30.366  1.00  0.64           H  
ATOM   4025 3HD1 LEU A 270      16.589 -38.760 -31.645  1.00  0.64           H  
ATOM   4026 1HD2 LEU A 270      18.763 -36.498 -32.036  1.00  0.64           H  
ATOM   4027 2HD2 LEU A 270      17.895 -37.276 -33.365  1.00  0.64           H  
ATOM   4028 3HD2 LEU A 270      17.834 -35.509 -33.165  1.00  0.64           H  
ATOM   4029  N   PRO A 271      14.013 -35.906 -35.551  1.00  0.66           N  
ATOM   4030  CA  PRO A 271      12.883 -36.144 -36.453  1.00  0.66           C  
ATOM   4031  C   PRO A 271      11.682 -36.805 -35.808  1.00  0.66           C  
ATOM   4032  O   PRO A 271      10.549 -36.610 -36.247  1.00  0.66           O  
ATOM   4033  CB  PRO A 271      13.507 -37.067 -37.499  1.00  0.66           C  
ATOM   4034  CG  PRO A 271      14.946 -36.659 -37.537  1.00  0.66           C  
ATOM   4035  CD  PRO A 271      15.291 -36.328 -36.118  1.00  0.66           C  
ATOM   4036  HA  PRO A 271      12.576 -35.206 -36.897  1.00  0.66           H  
ATOM   4037 1HB  PRO A 271      13.360 -38.119 -37.215  1.00  0.66           H  
ATOM   4038 2HB  PRO A 271      13.005 -36.925 -38.470  1.00  0.66           H  
ATOM   4039 1HG  PRO A 271      15.557 -37.482 -37.939  1.00  0.66           H  
ATOM   4040 2HG  PRO A 271      15.085 -35.804 -38.217  1.00  0.66           H  
ATOM   4041 1HD  PRO A 271      15.717 -37.188 -35.588  1.00  0.66           H  
ATOM   4042 2HD  PRO A 271      15.954 -35.481 -36.167  1.00  0.66           H  
ATOM   4043  N   ASP A 272      11.913 -37.620 -34.790  1.00  0.69           N  
ATOM   4044  CA  ASP A 272      10.819 -38.302 -34.125  1.00  0.69           C  
ATOM   4045  C   ASP A 272      10.118 -37.404 -33.086  1.00  0.69           C  
ATOM   4046  O   ASP A 272       9.245 -37.873 -32.359  1.00  0.69           O  
ATOM   4047  CB  ASP A 272      11.358 -39.573 -33.463  1.00  0.69           C  
ATOM   4048  CG  ASP A 272      12.265 -39.290 -32.293  1.00  0.69           C  
ATOM   4049  OD1 ASP A 272      12.313 -38.184 -31.869  1.00  0.69           O  
ATOM   4050  OD2 ASP A 272      12.883 -40.178 -31.783  1.00  0.69           O  
ATOM   4051  H   ASP A 272      12.855 -37.765 -34.467  1.00  0.69           H  
ATOM   4052  HA  ASP A 272      10.085 -38.584 -34.879  1.00  0.69           H  
ATOM   4053 1HB  ASP A 272      10.527 -40.188 -33.130  1.00  0.69           H  
ATOM   4054 2HB  ASP A 272      11.916 -40.153 -34.197  1.00  0.69           H  
ATOM   4055  N   ALA A 273      10.496 -36.126 -32.995  1.00  0.72           N  
ATOM   4056  CA  ALA A 273       9.897 -35.242 -32.011  1.00  0.72           C  
ATOM   4057  C   ALA A 273       8.440 -34.925 -32.337  1.00  0.72           C  
ATOM   4058  O   ALA A 273       8.096 -34.742 -33.501  1.00  0.72           O  
ATOM   4059  CB  ALA A 273      10.695 -33.950 -31.923  1.00  0.72           C  
ATOM   4060  H   ALA A 273      11.253 -35.766 -33.574  1.00  0.72           H  
ATOM   4061  HA  ALA A 273       9.954 -35.741 -31.067  1.00  0.72           H  
ATOM   4062 1HB  ALA A 273      10.268 -33.310 -31.168  1.00  0.72           H  
ATOM   4063 2HB  ALA A 273      11.733 -34.165 -31.670  1.00  0.72           H  
ATOM   4064 3HB  ALA A 273      10.663 -33.439 -32.882  1.00  0.72           H  
ATOM   4065  N   PRO A 274       7.549 -34.854 -31.334  1.00  0.75           N  
ATOM   4066  CA  PRO A 274       6.195 -34.367 -31.471  1.00  0.75           C  
ATOM   4067  C   PRO A 274       6.262 -32.916 -31.934  1.00  0.75           C  
ATOM   4068  O   PRO A 274       7.139 -32.181 -31.499  1.00  0.75           O  
ATOM   4069  CB  PRO A 274       5.646 -34.461 -30.037  1.00  0.75           C  
ATOM   4070  CG  PRO A 274       6.490 -35.536 -29.372  1.00  0.75           C  
ATOM   4071  CD  PRO A 274       7.859 -35.415 -30.000  1.00  0.75           C  
ATOM   4072  HA  PRO A 274       5.660 -35.015 -32.172  1.00  0.75           H  
ATOM   4073 1HB  PRO A 274       5.719 -33.491 -29.531  1.00  0.75           H  
ATOM   4074 2HB  PRO A 274       4.572 -34.716 -30.065  1.00  0.75           H  
ATOM   4075 1HG  PRO A 274       6.521 -35.389 -28.276  1.00  0.75           H  
ATOM   4076 2HG  PRO A 274       6.045 -36.530 -29.541  1.00  0.75           H  
ATOM   4077 1HD  PRO A 274       8.508 -34.760 -29.431  1.00  0.75           H  
ATOM   4078 2HD  PRO A 274       8.250 -36.436 -30.073  1.00  0.75           H  
ATOM   4079  N   PRO A 275       5.292 -32.413 -32.705  1.00  0.77           N  
ATOM   4080  CA  PRO A 275       5.239 -31.028 -33.143  1.00  0.77           C  
ATOM   4081  C   PRO A 275       5.019 -30.108 -31.943  1.00  0.77           C  
ATOM   4082  O   PRO A 275       5.361 -28.927 -31.956  1.00  0.77           O  
ATOM   4083  CB  PRO A 275       4.044 -31.030 -34.103  1.00  0.77           C  
ATOM   4084  CG  PRO A 275       3.186 -32.209 -33.639  1.00  0.77           C  
ATOM   4085  CD  PRO A 275       4.177 -33.249 -33.144  1.00  0.77           C  
ATOM   4086  HA  PRO A 275       6.171 -30.779 -33.665  1.00  0.77           H  
ATOM   4087 1HB  PRO A 275       3.514 -30.065 -34.038  1.00  0.77           H  
ATOM   4088 2HB  PRO A 275       4.398 -31.134 -35.138  1.00  0.77           H  
ATOM   4089 1HG  PRO A 275       2.491 -31.879 -32.845  1.00  0.77           H  
ATOM   4090 2HG  PRO A 275       2.565 -32.575 -34.470  1.00  0.77           H  
ATOM   4091 1HD  PRO A 275       3.726 -33.792 -32.303  1.00  0.77           H  
ATOM   4092 2HD  PRO A 275       4.498 -33.916 -33.961  1.00  0.77           H  
ATOM   4093  N   ASP A 276       4.530 -30.692 -30.847  1.00  0.77           N  
ATOM   4094  CA  ASP A 276       4.295 -29.991 -29.593  1.00  0.77           C  
ATOM   4095  C   ASP A 276       5.606 -29.472 -29.001  1.00  0.77           C  
ATOM   4096  O   ASP A 276       5.610 -28.545 -28.180  1.00  0.77           O  
ATOM   4097  CB  ASP A 276       3.621 -30.928 -28.593  1.00  0.77           C  
ATOM   4098  CG  ASP A 276       2.177 -31.281 -28.970  1.00  0.77           C  
ATOM   4099  OD1 ASP A 276       1.627 -30.648 -29.843  1.00  0.77           O  
ATOM   4100  OD2 ASP A 276       1.648 -32.192 -28.388  1.00  0.77           O  
ATOM   4101  H   ASP A 276       4.273 -31.662 -30.889  1.00  0.77           H  
ATOM   4102  HA  ASP A 276       3.641 -29.139 -29.785  1.00  0.77           H  
ATOM   4103 1HB  ASP A 276       4.197 -31.844 -28.514  1.00  0.77           H  
ATOM   4104 2HB  ASP A 276       3.620 -30.459 -27.609  1.00  0.77           H  
ATOM   4105  N   THR A 277       6.732 -30.056 -29.434  1.00  0.77           N  
ATOM   4106  CA  THR A 277       8.027 -29.652 -28.938  1.00  0.77           C  
ATOM   4107  C   THR A 277       8.383 -28.281 -29.471  1.00  0.77           C  
ATOM   4108  O   THR A 277       9.218 -27.574 -28.907  1.00  0.77           O  
ATOM   4109  CB  THR A 277       9.120 -30.657 -29.349  1.00  0.77           C  
ATOM   4110  OG1 THR A 277       9.209 -30.739 -30.772  1.00  0.77           O  
ATOM   4111  CG2 THR A 277       8.801 -32.033 -28.776  1.00  0.77           C  
ATOM   4112  H   THR A 277       6.700 -30.800 -30.132  1.00  0.77           H  
ATOM   4113  HA  THR A 277       7.988 -29.600 -27.852  1.00  0.77           H  
ATOM   4114  HB  THR A 277      10.064 -30.306 -28.987  1.00  0.77           H  
ATOM   4115  HG1 THR A 277       8.393 -31.144 -31.126  1.00  0.77           H  
ATOM   4116 1HG2 THR A 277       9.580 -32.723 -29.057  1.00  0.77           H  
ATOM   4117 2HG2 THR A 277       8.734 -31.989 -27.696  1.00  0.77           H  
ATOM   4118 3HG2 THR A 277       7.857 -32.369 -29.165  1.00  0.77           H  
ATOM   4119  N   TYR A 278       7.748 -27.868 -30.562  1.00  0.75           N  
ATOM   4120  CA  TYR A 278       8.089 -26.585 -31.117  1.00  0.75           C  
ATOM   4121  C   TYR A 278       7.435 -25.511 -30.274  1.00  0.75           C  
ATOM   4122  O   TYR A 278       8.040 -24.481 -29.972  1.00  0.75           O  
ATOM   4123  CB  TYR A 278       7.689 -26.545 -32.579  1.00  0.75           C  
ATOM   4124  CG  TYR A 278       8.483 -27.577 -33.327  1.00  0.75           C  
ATOM   4125  CD1 TYR A 278       7.876 -28.422 -34.229  1.00  0.75           C  
ATOM   4126  CD2 TYR A 278       9.825 -27.718 -33.042  1.00  0.75           C  
ATOM   4127  CE1 TYR A 278       8.620 -29.398 -34.853  1.00  0.75           C  
ATOM   4128  CE2 TYR A 278      10.563 -28.669 -33.646  1.00  0.75           C  
ATOM   4129  CZ  TYR A 278       9.971 -29.521 -34.553  1.00  0.75           C  
ATOM   4130  OH  TYR A 278      10.708 -30.492 -35.160  1.00  0.75           O  
ATOM   4131  H   TYR A 278       7.032 -28.438 -31.011  1.00  0.75           H  
ATOM   4132  HA  TYR A 278       9.165 -26.455 -31.053  1.00  0.75           H  
ATOM   4133 1HB  TYR A 278       6.628 -26.757 -32.691  1.00  0.75           H  
ATOM   4134 2HB  TYR A 278       7.878 -25.583 -32.998  1.00  0.75           H  
ATOM   4135  HD1 TYR A 278       6.811 -28.320 -34.441  1.00  0.75           H  
ATOM   4136  HD2 TYR A 278      10.292 -27.071 -32.326  1.00  0.75           H  
ATOM   4137  HE1 TYR A 278       8.151 -30.075 -35.569  1.00  0.75           H  
ATOM   4138  HE2 TYR A 278      11.612 -28.753 -33.403  1.00  0.75           H  
ATOM   4139  HH  TYR A 278      10.143 -30.959 -35.790  1.00  0.75           H  
ATOM   4140  N   GLU A 279       6.211 -25.773 -29.825  1.00  0.74           N  
ATOM   4141  CA  GLU A 279       5.547 -24.812 -28.965  1.00  0.74           C  
ATOM   4142  C   GLU A 279       6.307 -24.701 -27.651  1.00  0.74           C  
ATOM   4143  O   GLU A 279       6.523 -23.600 -27.147  1.00  0.74           O  
ATOM   4144  CB  GLU A 279       4.079 -25.176 -28.735  1.00  0.74           C  
ATOM   4145  CG  GLU A 279       3.315 -24.160 -27.873  1.00  0.74           C  
ATOM   4146  CD  GLU A 279       1.821 -24.437 -27.781  1.00  0.74           C  
ATOM   4147  OE1 GLU A 279       1.355 -25.342 -28.434  1.00  0.74           O  
ATOM   4148  OE2 GLU A 279       1.155 -23.745 -27.031  1.00  0.74           O  
ATOM   4149  H   GLU A 279       5.752 -26.639 -30.079  1.00  0.74           H  
ATOM   4150  HA  GLU A 279       5.582 -23.840 -29.442  1.00  0.74           H  
ATOM   4151 1HB  GLU A 279       3.573 -25.255 -29.694  1.00  0.74           H  
ATOM   4152 2HB  GLU A 279       4.018 -26.154 -28.248  1.00  0.74           H  
ATOM   4153 1HG  GLU A 279       3.737 -24.180 -26.869  1.00  0.74           H  
ATOM   4154 2HG  GLU A 279       3.472 -23.162 -28.282  1.00  0.74           H  
ATOM   4155  N   ALA A 280       6.739 -25.840 -27.095  1.00  0.73           N  
ATOM   4156  CA  ALA A 280       7.493 -25.808 -25.843  1.00  0.73           C  
ATOM   4157  C   ALA A 280       8.797 -25.007 -25.992  1.00  0.73           C  
ATOM   4158  O   ALA A 280       9.146 -24.202 -25.119  1.00  0.73           O  
ATOM   4159  CB  ALA A 280       7.793 -27.219 -25.395  1.00  0.73           C  
ATOM   4160  H   ALA A 280       6.517 -26.735 -27.537  1.00  0.73           H  
ATOM   4161  HA  ALA A 280       6.878 -25.318 -25.089  1.00  0.73           H  
ATOM   4162 1HB  ALA A 280       8.329 -27.202 -24.449  1.00  0.73           H  
ATOM   4163 2HB  ALA A 280       6.863 -27.773 -25.276  1.00  0.73           H  
ATOM   4164 3HB  ALA A 280       8.399 -27.694 -26.156  1.00  0.73           H  
ATOM   4165  N   LEU A 281       9.498 -25.178 -27.125  1.00  0.73           N  
ATOM   4166  CA  LEU A 281      10.711 -24.407 -27.384  1.00  0.73           C  
ATOM   4167  C   LEU A 281      10.438 -22.920 -27.511  1.00  0.73           C  
ATOM   4168  O   LEU A 281      11.163 -22.111 -26.931  1.00  0.73           O  
ATOM   4169  CB  LEU A 281      11.410 -24.934 -28.644  1.00  0.73           C  
ATOM   4170  CG  LEU A 281      12.162 -26.238 -28.478  1.00  0.73           C  
ATOM   4171  CD1 LEU A 281      12.556 -26.835 -29.820  1.00  0.73           C  
ATOM   4172  CD2 LEU A 281      13.411 -25.897 -27.701  1.00  0.73           C  
ATOM   4173  H   LEU A 281       9.205 -25.873 -27.813  1.00  0.73           H  
ATOM   4174  HA  LEU A 281      11.386 -24.555 -26.541  1.00  0.73           H  
ATOM   4175 1HB  LEU A 281      10.650 -25.085 -29.403  1.00  0.73           H  
ATOM   4176 2HB  LEU A 281      12.104 -24.189 -28.991  1.00  0.73           H  
ATOM   4177  HG  LEU A 281      11.552 -26.968 -27.940  1.00  0.73           H  
ATOM   4178 1HD1 LEU A 281      13.119 -27.753 -29.650  1.00  0.73           H  
ATOM   4179 2HD1 LEU A 281      11.658 -27.064 -30.386  1.00  0.73           H  
ATOM   4180 3HD1 LEU A 281      13.162 -26.135 -30.371  1.00  0.73           H  
ATOM   4181 1HD2 LEU A 281      13.997 -26.768 -27.559  1.00  0.73           H  
ATOM   4182 2HD2 LEU A 281      13.996 -25.167 -28.256  1.00  0.73           H  
ATOM   4183 3HD2 LEU A 281      13.137 -25.481 -26.736  1.00  0.73           H  
ATOM   4184  N   VAL A 282       9.383 -22.549 -28.233  1.00  0.74           N  
ATOM   4185  CA  VAL A 282       9.053 -21.143 -28.372  1.00  0.74           C  
ATOM   4186  C   VAL A 282       8.582 -20.517 -27.081  1.00  0.74           C  
ATOM   4187  O   VAL A 282       8.989 -19.406 -26.741  1.00  0.74           O  
ATOM   4188  CB  VAL A 282       8.015 -20.909 -29.458  1.00  0.74           C  
ATOM   4189  CG1 VAL A 282       7.537 -19.483 -29.397  1.00  0.74           C  
ATOM   4190  CG2 VAL A 282       8.672 -21.156 -30.805  1.00  0.74           C  
ATOM   4191  H   VAL A 282       8.813 -23.254 -28.704  1.00  0.74           H  
ATOM   4192  HA  VAL A 282       9.955 -20.623 -28.690  1.00  0.74           H  
ATOM   4193  HB  VAL A 282       7.162 -21.575 -29.314  1.00  0.74           H  
ATOM   4194 1HG1 VAL A 282       6.820 -19.345 -30.170  1.00  0.74           H  
ATOM   4195 2HG1 VAL A 282       7.072 -19.281 -28.435  1.00  0.74           H  
ATOM   4196 3HG1 VAL A 282       8.369 -18.821 -29.534  1.00  0.74           H  
ATOM   4197 1HG2 VAL A 282       7.967 -20.976 -31.596  1.00  0.74           H  
ATOM   4198 2HG2 VAL A 282       9.516 -20.492 -30.924  1.00  0.74           H  
ATOM   4199 3HG2 VAL A 282       9.010 -22.174 -30.842  1.00  0.74           H  
ATOM   4200  N   ARG A 283       7.713 -21.188 -26.341  1.00  0.76           N  
ATOM   4201  CA  ARG A 283       7.278 -20.564 -25.117  1.00  0.76           C  
ATOM   4202  C   ARG A 283       8.459 -20.347 -24.194  1.00  0.76           C  
ATOM   4203  O   ARG A 283       8.601 -19.269 -23.628  1.00  0.76           O  
ATOM   4204  CB  ARG A 283       6.210 -21.389 -24.424  1.00  0.76           C  
ATOM   4205  CG  ARG A 283       4.850 -21.344 -25.094  1.00  0.76           C  
ATOM   4206  CD  ARG A 283       3.847 -22.142 -24.351  1.00  0.76           C  
ATOM   4207  NE  ARG A 283       2.535 -22.076 -24.968  1.00  0.76           N  
ATOM   4208  CZ  ARG A 283       1.628 -21.120 -24.752  1.00  0.76           C  
ATOM   4209  NH1 ARG A 283       1.865 -20.121 -23.923  1.00  0.76           N  
ATOM   4210  NH2 ARG A 283       0.493 -21.218 -25.395  1.00  0.76           N  
ATOM   4211  H   ARG A 283       7.367 -22.101 -26.623  1.00  0.76           H  
ATOM   4212  HA  ARG A 283       6.844 -19.594 -25.359  1.00  0.76           H  
ATOM   4213 1HB  ARG A 283       6.530 -22.435 -24.402  1.00  0.76           H  
ATOM   4214 2HB  ARG A 283       6.097 -21.055 -23.396  1.00  0.76           H  
ATOM   4215 1HG  ARG A 283       4.503 -20.313 -25.153  1.00  0.76           H  
ATOM   4216 2HG  ARG A 283       4.932 -21.758 -26.101  1.00  0.76           H  
ATOM   4217 1HD  ARG A 283       4.161 -23.187 -24.340  1.00  0.76           H  
ATOM   4218 2HD  ARG A 283       3.763 -21.776 -23.331  1.00  0.76           H  
ATOM   4219  HE  ARG A 283       2.260 -22.807 -25.637  1.00  0.76           H  
ATOM   4220 1HH1 ARG A 283       2.748 -20.069 -23.434  1.00  0.76           H  
ATOM   4221 2HH1 ARG A 283       1.160 -19.405 -23.771  1.00  0.76           H  
ATOM   4222 1HH2 ARG A 283       0.377 -22.025 -26.028  1.00  0.76           H  
ATOM   4223 2HH2 ARG A 283      -0.232 -20.527 -25.270  1.00  0.76           H  
ATOM   4224  N   ALA A 284       9.352 -21.326 -24.073  1.00  0.79           N  
ATOM   4225  CA  ALA A 284      10.502 -21.121 -23.215  1.00  0.79           C  
ATOM   4226  C   ALA A 284      11.386 -19.990 -23.733  1.00  0.79           C  
ATOM   4227  O   ALA A 284      11.914 -19.188 -22.954  1.00  0.79           O  
ATOM   4228  CB  ALA A 284      11.283 -22.399 -23.117  1.00  0.79           C  
ATOM   4229  H   ALA A 284       9.229 -22.222 -24.550  1.00  0.79           H  
ATOM   4230  HA  ALA A 284      10.144 -20.843 -22.226  1.00  0.79           H  
ATOM   4231 1HB  ALA A 284      12.124 -22.254 -22.456  1.00  0.79           H  
ATOM   4232 2HB  ALA A 284      10.629 -23.170 -22.729  1.00  0.79           H  
ATOM   4233 3HB  ALA A 284      11.630 -22.687 -24.107  1.00  0.79           H  
ATOM   4234  N   ALA A 285      11.561 -19.937 -25.065  1.00  0.82           N  
ATOM   4235  CA  ALA A 285      12.384 -18.944 -25.754  1.00  0.82           C  
ATOM   4236  C   ALA A 285      11.891 -17.537 -25.551  1.00  0.82           C  
ATOM   4237  O   ALA A 285      12.675 -16.591 -25.529  1.00  0.82           O  
ATOM   4238  CB  ALA A 285      12.434 -19.223 -27.229  1.00  0.82           C  
ATOM   4239  H   ALA A 285      11.123 -20.640 -25.658  1.00  0.82           H  
ATOM   4240  HA  ALA A 285      13.393 -19.017 -25.373  1.00  0.82           H  
ATOM   4241 1HB  ALA A 285      13.094 -18.495 -27.711  1.00  0.82           H  
ATOM   4242 2HB  ALA A 285      12.825 -20.204 -27.359  1.00  0.82           H  
ATOM   4243 3HB  ALA A 285      11.448 -19.155 -27.659  1.00  0.82           H  
ATOM   4244  N   THR A 286      10.578 -17.397 -25.435  1.00  0.85           N  
ATOM   4245  CA  THR A 286       9.952 -16.100 -25.319  1.00  0.85           C  
ATOM   4246  C   THR A 286       9.436 -15.738 -23.922  1.00  0.85           C  
ATOM   4247  O   THR A 286       9.089 -14.575 -23.679  1.00  0.85           O  
ATOM   4248  CB  THR A 286       8.828 -16.031 -26.331  1.00  0.85           C  
ATOM   4249  OG1 THR A 286       7.861 -17.042 -26.040  1.00  0.85           O  
ATOM   4250  CG2 THR A 286       9.358 -16.301 -27.711  1.00  0.85           C  
ATOM   4251  H   THR A 286       9.986 -18.228 -25.497  1.00  0.85           H  
ATOM   4252  HA  THR A 286      10.688 -15.358 -25.587  1.00  0.85           H  
ATOM   4253  HB  THR A 286       8.380 -15.057 -26.280  1.00  0.85           H  
ATOM   4254  HG1 THR A 286       8.296 -17.922 -26.122  1.00  0.85           H  
ATOM   4255 1HG2 THR A 286       8.543 -16.254 -28.399  1.00  0.85           H  
ATOM   4256 2HG2 THR A 286      10.097 -15.590 -27.984  1.00  0.85           H  
ATOM   4257 3HG2 THR A 286       9.797 -17.287 -27.746  1.00  0.85           H  
ATOM   4258  N   TYR A 287       9.385 -16.712 -23.017  1.00  0.87           N  
ATOM   4259  CA  TYR A 287       8.909 -16.502 -21.652  1.00  0.87           C  
ATOM   4260  C   TYR A 287       9.781 -15.431 -21.034  1.00  0.87           C  
ATOM   4261  O   TYR A 287      10.990 -15.403 -21.264  1.00  0.87           O  
ATOM   4262  CB  TYR A 287       8.946 -17.815 -20.861  1.00  0.87           C  
ATOM   4263  CG  TYR A 287       8.417 -17.735 -19.467  1.00  0.87           C  
ATOM   4264  CD1 TYR A 287       7.051 -17.663 -19.275  1.00  0.87           C  
ATOM   4265  CD2 TYR A 287       9.266 -17.773 -18.385  1.00  0.87           C  
ATOM   4266  CE1 TYR A 287       6.532 -17.615 -18.005  1.00  0.87           C  
ATOM   4267  CE2 TYR A 287       8.744 -17.727 -17.106  1.00  0.87           C  
ATOM   4268  CZ  TYR A 287       7.383 -17.646 -16.918  1.00  0.87           C  
ATOM   4269  OH  TYR A 287       6.861 -17.600 -15.648  1.00  0.87           O  
ATOM   4270  H   TYR A 287       9.642 -17.655 -23.293  1.00  0.87           H  
ATOM   4271  HA  TYR A 287       7.882 -16.134 -21.680  1.00  0.87           H  
ATOM   4272 1HB  TYR A 287       8.356 -18.555 -21.377  1.00  0.87           H  
ATOM   4273 2HB  TYR A 287       9.971 -18.188 -20.825  1.00  0.87           H  
ATOM   4274  HD1 TYR A 287       6.383 -17.641 -20.136  1.00  0.87           H  
ATOM   4275  HD2 TYR A 287      10.345 -17.836 -18.537  1.00  0.87           H  
ATOM   4276  HE1 TYR A 287       5.454 -17.555 -17.859  1.00  0.87           H  
ATOM   4277  HE2 TYR A 287       9.414 -17.753 -16.246  1.00  0.87           H  
ATOM   4278  HH  TYR A 287       5.909 -17.485 -15.701  1.00  0.87           H  
ATOM   4279  N   ASN A 288       9.170 -14.472 -20.343  1.00  0.90           N  
ATOM   4280  CA  ASN A 288       9.885 -13.331 -19.763  1.00  0.90           C  
ATOM   4281  C   ASN A 288      10.633 -12.577 -20.869  1.00  0.90           C  
ATOM   4282  O   ASN A 288      11.725 -12.029 -20.668  1.00  0.90           O  
ATOM   4283  CB  ASN A 288      10.861 -13.722 -18.663  1.00  0.90           C  
ATOM   4284  CG  ASN A 288      10.246 -14.419 -17.463  1.00  0.90           C  
ATOM   4285  OD1 ASN A 288      10.779 -15.433 -17.009  1.00  0.90           O  
ATOM   4286  ND2 ASN A 288       9.165 -13.946 -16.969  1.00  0.90           N  
ATOM   4287  H   ASN A 288       8.156 -14.509 -20.179  1.00  0.90           H  
ATOM   4288  HA  ASN A 288       9.156 -12.639 -19.344  1.00  0.90           H  
ATOM   4289 1HB  ASN A 288      11.628 -14.372 -19.077  1.00  0.90           H  
ATOM   4290 2HB  ASN A 288      11.371 -12.824 -18.311  1.00  0.90           H  
ATOM   4291 1HD2 ASN A 288       8.746 -14.395 -16.178  1.00  0.90           H  
ATOM   4292 2HD2 ASN A 288       8.700 -13.161 -17.412  1.00  0.90           H  
ATOM   4293  N   ALA A 289      10.011 -12.536 -22.045  1.00  0.92           N  
ATOM   4294  CA  ALA A 289      10.497 -11.865 -23.244  1.00  0.92           C  
ATOM   4295  C   ALA A 289      11.829 -12.429 -23.696  1.00  0.92           C  
ATOM   4296  O   ALA A 289      12.579 -11.744 -24.379  1.00  0.92           O  
ATOM   4297  CB  ALA A 289      10.634 -10.363 -23.016  1.00  0.92           C  
ATOM   4298  H   ALA A 289       9.157 -13.076 -22.147  1.00  0.92           H  
ATOM   4299  HA  ALA A 289       9.769 -12.037 -24.037  1.00  0.92           H  
ATOM   4300 1HB  ALA A 289      10.961  -9.875 -23.931  1.00  0.92           H  
ATOM   4301 2HB  ALA A 289       9.684  -9.960 -22.722  1.00  0.92           H  
ATOM   4302 3HB  ALA A 289      11.350 -10.165 -22.244  1.00  0.92           H  
ATOM   4303  N   GLY A 290      12.153 -13.657 -23.301  1.00  0.94           N  
ATOM   4304  CA  GLY A 290      13.368 -14.302 -23.763  1.00  0.94           C  
ATOM   4305  C   GLY A 290      14.606 -13.702 -23.133  1.00  0.94           C  
ATOM   4306  O   GLY A 290      15.718 -13.906 -23.613  1.00  0.94           O  
ATOM   4307  H   GLY A 290      11.542 -14.185 -22.680  1.00  0.94           H  
ATOM   4308 1HA  GLY A 290      13.317 -15.360 -23.504  1.00  0.94           H  
ATOM   4309 2HA  GLY A 290      13.436 -14.240 -24.841  1.00  0.94           H  
ATOM   4310  N   GLN A 291      14.442 -12.980 -22.033  1.00  0.95           N  
ATOM   4311  CA  GLN A 291      15.586 -12.323 -21.432  1.00  0.95           C  
ATOM   4312  C   GLN A 291      16.354 -13.225 -20.445  1.00  0.95           C  
ATOM   4313  O   GLN A 291      17.320 -12.785 -19.823  1.00  0.95           O  
ATOM   4314  CB  GLN A 291      15.130 -11.015 -20.800  1.00  0.95           C  
ATOM   4315  CG  GLN A 291      14.585 -10.026 -21.840  1.00  0.95           C  
ATOM   4316  CD  GLN A 291      14.080  -8.670 -21.285  1.00  0.95           C  
ATOM   4317  OE1 GLN A 291      14.661  -7.595 -21.562  1.00  0.95           O  
ATOM   4318  NE2 GLN A 291      13.005  -8.736 -20.497  1.00  0.95           N  
ATOM   4319  H   GLN A 291      13.508 -12.820 -21.645  1.00  0.95           H  
ATOM   4320  HA  GLN A 291      16.277 -12.066 -22.233  1.00  0.95           H  
ATOM   4321 1HB  GLN A 291      14.372 -11.202 -20.037  1.00  0.95           H  
ATOM   4322 2HB  GLN A 291      15.965 -10.566 -20.349  1.00  0.95           H  
ATOM   4323 1HG  GLN A 291      15.354  -9.830 -22.556  1.00  0.95           H  
ATOM   4324 2HG  GLN A 291      13.748 -10.505 -22.339  1.00  0.95           H  
ATOM   4325 1HE2 GLN A 291      12.589  -7.919 -20.091  1.00  0.95           H  
ATOM   4326 2HE2 GLN A 291      12.592  -9.639 -20.303  1.00  0.95           H  
ATOM   4327  N   SER A 292      15.917 -14.481 -20.301  1.00  0.94           N  
ATOM   4328  CA  SER A 292      16.587 -15.457 -19.447  1.00  0.94           C  
ATOM   4329  C   SER A 292      17.707 -16.152 -20.161  1.00  0.94           C  
ATOM   4330  O   SER A 292      17.542 -16.684 -21.258  1.00  0.94           O  
ATOM   4331  CB  SER A 292      15.670 -16.543 -18.957  1.00  0.94           C  
ATOM   4332  OG  SER A 292      16.393 -17.529 -18.239  1.00  0.94           O  
ATOM   4333  H   SER A 292      15.105 -14.766 -20.833  1.00  0.94           H  
ATOM   4334  HA  SER A 292      17.009 -14.929 -18.585  1.00  0.94           H  
ATOM   4335 1HB  SER A 292      14.932 -16.129 -18.344  1.00  0.94           H  
ATOM   4336 2HB  SER A 292      15.167 -16.995 -19.799  1.00  0.94           H  
ATOM   4337  HG  SER A 292      15.730 -18.041 -17.759  1.00  0.94           H  
ATOM   4338  N   CYS A 293      18.808 -16.306 -19.453  1.00  0.91           N  
ATOM   4339  CA  CYS A 293      19.988 -16.969 -19.971  1.00  0.91           C  
ATOM   4340  C   CYS A 293      19.753 -18.467 -20.228  1.00  0.91           C  
ATOM   4341  O   CYS A 293      20.538 -19.123 -20.914  1.00  0.91           O  
ATOM   4342  CB  CYS A 293      21.063 -16.839 -18.894  1.00  0.91           C  
ATOM   4343  SG  CYS A 293      21.396 -15.160 -18.463  1.00  0.91           S  
ATOM   4344  H   CYS A 293      18.845 -15.869 -18.549  1.00  0.91           H  
ATOM   4345  HA  CYS A 293      20.315 -16.477 -20.879  1.00  0.91           H  
ATOM   4346 1HB  CYS A 293      20.743 -17.350 -17.995  1.00  0.91           H  
ATOM   4347 2HB  CYS A 293      21.990 -17.295 -19.246  1.00  0.91           H  
ATOM   4348  HG  CYS A 293      21.601 -14.719 -19.731  1.00  0.91           H  
ATOM   4349  N   ALA A 294      18.687 -19.014 -19.625  1.00  0.87           N  
ATOM   4350  CA  ALA A 294      18.351 -20.432 -19.746  1.00  0.87           C  
ATOM   4351  C   ALA A 294      17.291 -20.707 -20.827  1.00  0.87           C  
ATOM   4352  O   ALA A 294      16.916 -21.865 -21.052  1.00  0.87           O  
ATOM   4353  CB  ALA A 294      17.871 -20.951 -18.401  1.00  0.87           C  
ATOM   4354  H   ALA A 294      18.056 -18.424 -19.082  1.00  0.87           H  
ATOM   4355  HA  ALA A 294      19.253 -20.968 -20.029  1.00  0.87           H  
ATOM   4356 1HB  ALA A 294      17.666 -21.993 -18.488  1.00  0.87           H  
ATOM   4357 2HB  ALA A 294      18.638 -20.790 -17.654  1.00  0.87           H  
ATOM   4358 3HB  ALA A 294      16.963 -20.420 -18.118  1.00  0.87           H  
ATOM   4359  N   SER A 295      16.795 -19.650 -21.483  1.00  0.81           N  
ATOM   4360  CA  SER A 295      15.769 -19.820 -22.506  1.00  0.81           C  
ATOM   4361  C   SER A 295      16.371 -20.180 -23.866  1.00  0.81           C  
ATOM   4362  O   SER A 295      17.371 -19.561 -24.279  1.00  0.81           O  
ATOM   4363  CB  SER A 295      14.920 -18.573 -22.621  1.00  0.81           C  
ATOM   4364  OG  SER A 295      14.079 -18.427 -21.511  1.00  0.81           O  
ATOM   4365  H   SER A 295      17.137 -18.706 -21.292  1.00  0.81           H  
ATOM   4366  HA  SER A 295      15.113 -20.597 -22.146  1.00  0.81           H  
ATOM   4367 1HB  SER A 295      15.580 -17.712 -22.681  1.00  0.81           H  
ATOM   4368 2HB  SER A 295      14.347 -18.589 -23.509  1.00  0.81           H  
ATOM   4369  HG  SER A 295      13.202 -18.767 -21.825  1.00  0.81           H  
ATOM   4370  N   PRO A 296      15.771 -21.130 -24.624  1.00  0.75           N  
ATOM   4371  CA  PRO A 296      16.242 -21.533 -25.906  1.00  0.75           C  
ATOM   4372  C   PRO A 296      16.390 -20.285 -26.682  1.00  0.75           C  
ATOM   4373  O   PRO A 296      15.504 -19.436 -26.678  1.00  0.75           O  
ATOM   4374  CB  PRO A 296      15.110 -22.393 -26.455  1.00  0.75           C  
ATOM   4375  CG  PRO A 296      14.491 -22.943 -25.251  1.00  0.75           C  
ATOM   4376  CD  PRO A 296      14.576 -21.810 -24.223  1.00  0.75           C  
ATOM   4377  HA  PRO A 296      17.186 -22.084 -25.811  1.00  0.75           H  
ATOM   4378 1HB  PRO A 296      14.427 -21.788 -27.056  1.00  0.75           H  
ATOM   4379 2HB  PRO A 296      15.518 -23.166 -27.121  1.00  0.75           H  
ATOM   4380 1HG  PRO A 296      13.456 -23.248 -25.473  1.00  0.75           H  
ATOM   4381 2HG  PRO A 296      15.030 -23.844 -24.950  1.00  0.75           H  
ATOM   4382 1HD  PRO A 296      13.753 -21.158 -24.280  1.00  0.75           H  
ATOM   4383 2HD  PRO A 296      14.688 -22.239 -23.277  1.00  0.75           H  
ATOM   4384  N   SER A 297      17.486 -20.189 -27.357  1.00  0.69           N  
ATOM   4385  CA  SER A 297      17.782 -19.035 -28.142  1.00  0.69           C  
ATOM   4386  C   SER A 297      18.244 -19.607 -29.447  1.00  0.69           C  
ATOM   4387  O   SER A 297      18.222 -18.961 -30.497  1.00  0.69           O  
ATOM   4388  CB  SER A 297      18.819 -18.210 -27.416  1.00  0.69           C  
ATOM   4389  OG  SER A 297      18.322 -17.723 -26.169  1.00  0.69           O  
ATOM   4390  H   SER A 297      18.176 -20.937 -27.293  1.00  0.69           H  
ATOM   4391  HA  SER A 297      16.880 -18.441 -28.300  1.00  0.69           H  
ATOM   4392 1HB  SER A 297      19.673 -18.839 -27.228  1.00  0.69           H  
ATOM   4393 2HB  SER A 297      19.142 -17.379 -28.040  1.00  0.69           H  
ATOM   4394  HG  SER A 297      18.009 -18.504 -25.620  1.00  0.69           H  
ATOM   4395  N   ARG A 298      18.623 -20.874 -29.368  1.00  0.64           N  
ATOM   4396  CA  ARG A 298      19.122 -21.603 -30.511  1.00  0.64           C  
ATOM   4397  C   ARG A 298      18.603 -23.036 -30.535  1.00  0.64           C  
ATOM   4398  O   ARG A 298      18.676 -23.758 -29.546  1.00  0.64           O  
ATOM   4399  CB  ARG A 298      20.634 -21.609 -30.482  1.00  0.64           C  
ATOM   4400  CG  ARG A 298      21.318 -22.294 -31.623  1.00  0.64           C  
ATOM   4401  CD  ARG A 298      22.757 -22.201 -31.406  1.00  0.64           C  
ATOM   4402  NE  ARG A 298      23.555 -22.883 -32.386  1.00  0.64           N  
ATOM   4403  CZ  ARG A 298      24.888 -22.715 -32.515  1.00  0.64           C  
ATOM   4404  NH1 ARG A 298      25.522 -21.826 -31.790  1.00  0.64           N  
ATOM   4405  NH2 ARG A 298      25.532 -23.430 -33.382  1.00  0.64           N  
ATOM   4406  H   ARG A 298      18.620 -21.327 -28.451  1.00  0.64           H  
ATOM   4407  HA  ARG A 298      18.792 -21.100 -31.418  1.00  0.64           H  
ATOM   4408 1HB  ARG A 298      20.990 -20.577 -30.481  1.00  0.64           H  
ATOM   4409 2HB  ARG A 298      20.989 -22.062 -29.556  1.00  0.64           H  
ATOM   4410 1HG  ARG A 298      21.012 -23.330 -31.667  1.00  0.64           H  
ATOM   4411 2HG  ARG A 298      21.062 -21.797 -32.564  1.00  0.64           H  
ATOM   4412 1HD  ARG A 298      23.037 -21.179 -31.380  1.00  0.64           H  
ATOM   4413 2HD  ARG A 298      22.975 -22.641 -30.444  1.00  0.64           H  
ATOM   4414  HE  ARG A 298      23.107 -23.577 -32.978  1.00  0.64           H  
ATOM   4415 1HH1 ARG A 298      24.989 -21.193 -31.172  1.00  0.64           H  
ATOM   4416 2HH1 ARG A 298      26.517 -21.702 -31.897  1.00  0.64           H  
ATOM   4417 1HH2 ARG A 298      24.990 -24.070 -33.957  1.00  0.64           H  
ATOM   4418 2HH2 ARG A 298      26.527 -23.332 -33.490  1.00  0.64           H  
ATOM   4419  N   VAL A 299      18.073 -23.430 -31.662  1.00  0.62           N  
ATOM   4420  CA  VAL A 299      17.590 -24.775 -31.865  1.00  0.62           C  
ATOM   4421  C   VAL A 299      18.345 -25.368 -33.014  1.00  0.62           C  
ATOM   4422  O   VAL A 299      18.497 -24.732 -34.053  1.00  0.62           O  
ATOM   4423  CB  VAL A 299      16.080 -24.784 -32.164  1.00  0.62           C  
ATOM   4424  CG1 VAL A 299      15.607 -26.191 -32.433  1.00  0.62           C  
ATOM   4425  CG2 VAL A 299      15.345 -24.220 -30.997  1.00  0.62           C  
ATOM   4426  H   VAL A 299      18.002 -22.769 -32.423  1.00  0.62           H  
ATOM   4427  HA  VAL A 299      17.784 -25.374 -30.979  1.00  0.62           H  
ATOM   4428  HB  VAL A 299      15.884 -24.186 -33.048  1.00  0.62           H  
ATOM   4429 1HG1 VAL A 299      14.542 -26.191 -32.638  1.00  0.62           H  
ATOM   4430 2HG1 VAL A 299      16.135 -26.604 -33.290  1.00  0.62           H  
ATOM   4431 3HG1 VAL A 299      15.807 -26.798 -31.555  1.00  0.62           H  
ATOM   4432 1HG2 VAL A 299      14.289 -24.228 -31.218  1.00  0.62           H  
ATOM   4433 2HG2 VAL A 299      15.536 -24.816 -30.121  1.00  0.62           H  
ATOM   4434 3HG2 VAL A 299      15.675 -23.205 -30.813  1.00  0.62           H  
ATOM   4435  N   ILE A 300      18.846 -26.555 -32.814  1.00  0.61           N  
ATOM   4436  CA  ILE A 300      19.564 -27.251 -33.834  1.00  0.61           C  
ATOM   4437  C   ILE A 300      18.720 -28.471 -34.155  1.00  0.61           C  
ATOM   4438  O   ILE A 300      18.399 -29.270 -33.271  1.00  0.61           O  
ATOM   4439  CB  ILE A 300      20.964 -27.646 -33.355  1.00  0.61           C  
ATOM   4440  CG1 ILE A 300      21.766 -26.413 -32.855  1.00  0.61           C  
ATOM   4441  CG2 ILE A 300      21.702 -28.208 -34.522  1.00  0.61           C  
ATOM   4442  CD1 ILE A 300      21.617 -26.132 -31.348  1.00  0.61           C  
ATOM   4443  H   ILE A 300      18.719 -27.003 -31.923  1.00  0.61           H  
ATOM   4444  HA  ILE A 300      19.651 -26.626 -34.712  1.00  0.61           H  
ATOM   4445  HB  ILE A 300      20.901 -28.375 -32.546  1.00  0.61           H  
ATOM   4446 1HG1 ILE A 300      22.817 -26.591 -33.057  1.00  0.61           H  
ATOM   4447 2HG1 ILE A 300      21.455 -25.529 -33.412  1.00  0.61           H  
ATOM   4448 1HG2 ILE A 300      22.677 -28.457 -34.191  1.00  0.61           H  
ATOM   4449 2HG2 ILE A 300      21.190 -29.088 -34.904  1.00  0.61           H  
ATOM   4450 3HG2 ILE A 300      21.766 -27.456 -35.314  1.00  0.61           H  
ATOM   4451 1HD1 ILE A 300      22.229 -25.281 -31.073  1.00  0.61           H  
ATOM   4452 2HD1 ILE A 300      20.578 -25.926 -31.105  1.00  0.61           H  
ATOM   4453 3HD1 ILE A 300      21.942 -27.000 -30.794  1.00  0.61           H  
ATOM   4454  N   THR A 301      18.327 -28.574 -35.408  1.00  0.61           N  
ATOM   4455  CA  THR A 301      17.390 -29.590 -35.836  1.00  0.61           C  
ATOM   4456  C   THR A 301      18.025 -30.445 -36.911  1.00  0.61           C  
ATOM   4457  O   THR A 301      18.660 -29.932 -37.841  1.00  0.61           O  
ATOM   4458  CB  THR A 301      16.088 -28.961 -36.347  1.00  0.61           C  
ATOM   4459  OG1 THR A 301      15.481 -28.182 -35.306  1.00  0.61           O  
ATOM   4460  CG2 THR A 301      15.144 -30.056 -36.754  1.00  0.61           C  
ATOM   4461  H   THR A 301      18.680 -27.888 -36.074  1.00  0.61           H  
ATOM   4462  HA  THR A 301      17.159 -30.243 -34.994  1.00  0.61           H  
ATOM   4463  HB  THR A 301      16.302 -28.314 -37.195  1.00  0.61           H  
ATOM   4464  HG1 THR A 301      15.231 -28.757 -34.583  1.00  0.61           H  
ATOM   4465 1HG2 THR A 301      14.235 -29.641 -37.113  1.00  0.61           H  
ATOM   4466 2HG2 THR A 301      15.586 -30.636 -37.542  1.00  0.61           H  
ATOM   4467 3HG2 THR A 301      14.935 -30.700 -35.902  1.00  0.61           H  
ATOM   4468  N   LEU A 302      17.863 -31.749 -36.809  1.00  0.61           N  
ATOM   4469  CA  LEU A 302      18.492 -32.556 -37.830  1.00  0.61           C  
ATOM   4470  C   LEU A 302      17.857 -32.246 -39.181  1.00  0.61           C  
ATOM   4471  O   LEU A 302      16.638 -32.127 -39.291  1.00  0.61           O  
ATOM   4472  CB  LEU A 302      18.391 -34.025 -37.494  1.00  0.61           C  
ATOM   4473  CG  LEU A 302      19.081 -34.358 -36.203  1.00  0.61           C  
ATOM   4474  CD1 LEU A 302      19.060 -35.822 -35.969  1.00  0.61           C  
ATOM   4475  CD2 LEU A 302      20.430 -33.798 -36.241  1.00  0.61           C  
ATOM   4476  H   LEU A 302      17.343 -32.148 -36.020  1.00  0.61           H  
ATOM   4477  HA  LEU A 302      19.545 -32.295 -37.875  1.00  0.61           H  
ATOM   4478 1HB  LEU A 302      17.351 -34.291 -37.424  1.00  0.61           H  
ATOM   4479 2HB  LEU A 302      18.857 -34.604 -38.293  1.00  0.61           H  
ATOM   4480  HG  LEU A 302      18.538 -33.897 -35.371  1.00  0.61           H  
ATOM   4481 1HD1 LEU A 302      19.546 -36.004 -35.036  1.00  0.61           H  
ATOM   4482 2HD1 LEU A 302      18.059 -36.188 -35.927  1.00  0.61           H  
ATOM   4483 3HD1 LEU A 302      19.593 -36.323 -36.772  1.00  0.61           H  
ATOM   4484 1HD2 LEU A 302      20.934 -34.010 -35.306  1.00  0.61           H  
ATOM   4485 2HD2 LEU A 302      20.971 -34.228 -37.068  1.00  0.61           H  
ATOM   4486 3HD2 LEU A 302      20.358 -32.731 -36.379  1.00  0.61           H  
ATOM   4487  N   ARG A 303      18.689 -32.152 -40.211  1.00  0.63           N  
ATOM   4488  CA  ARG A 303      18.324 -31.720 -41.558  1.00  0.63           C  
ATOM   4489  C   ARG A 303      17.012 -32.259 -42.104  1.00  0.63           C  
ATOM   4490  O   ARG A 303      16.213 -31.491 -42.635  1.00  0.63           O  
ATOM   4491  CB  ARG A 303      19.429 -32.093 -42.534  1.00  0.63           C  
ATOM   4492  CG  ARG A 303      19.234 -31.562 -43.946  1.00  0.63           C  
ATOM   4493  CD  ARG A 303      20.328 -31.993 -44.865  1.00  0.63           C  
ATOM   4494  NE  ARG A 303      21.630 -31.479 -44.464  1.00  0.63           N  
ATOM   4495  CZ  ARG A 303      22.121 -30.267 -44.746  1.00  0.63           C  
ATOM   4496  NH1 ARG A 303      21.428 -29.384 -45.439  1.00  0.63           N  
ATOM   4497  NH2 ARG A 303      23.325 -29.997 -44.306  1.00  0.63           N  
ATOM   4498  H   ARG A 303      19.666 -32.314 -40.022  1.00  0.63           H  
ATOM   4499  HA  ARG A 303      18.260 -30.635 -41.541  1.00  0.63           H  
ATOM   4500 1HB  ARG A 303      20.385 -31.718 -42.162  1.00  0.63           H  
ATOM   4501 2HB  ARG A 303      19.510 -33.179 -42.596  1.00  0.63           H  
ATOM   4502 1HG  ARG A 303      18.286 -31.931 -44.344  1.00  0.63           H  
ATOM   4503 2HG  ARG A 303      19.218 -30.472 -43.922  1.00  0.63           H  
ATOM   4504 1HD  ARG A 303      20.382 -33.081 -44.870  1.00  0.63           H  
ATOM   4505 2HD  ARG A 303      20.118 -31.638 -45.872  1.00  0.63           H  
ATOM   4506  HE  ARG A 303      22.259 -32.087 -43.911  1.00  0.63           H  
ATOM   4507 1HH1 ARG A 303      20.503 -29.617 -45.768  1.00  0.63           H  
ATOM   4508 2HH1 ARG A 303      21.823 -28.478 -45.637  1.00  0.63           H  
ATOM   4509 1HH2 ARG A 303      23.809 -30.747 -43.774  1.00  0.63           H  
ATOM   4510 2HH2 ARG A 303      23.758 -29.110 -44.481  1.00  0.63           H  
ATOM   4511  N   GLU A 304      16.726 -33.537 -41.917  1.00  0.64           N  
ATOM   4512  CA  GLU A 304      15.492 -34.110 -42.463  1.00  0.64           C  
ATOM   4513  C   GLU A 304      14.241 -33.430 -41.879  1.00  0.64           C  
ATOM   4514  O   GLU A 304      13.184 -33.384 -42.511  1.00  0.64           O  
ATOM   4515  CB  GLU A 304      15.443 -35.616 -42.191  1.00  0.64           C  
ATOM   4516  CG  GLU A 304      16.486 -36.422 -42.970  1.00  0.64           C  
ATOM   4517  CD  GLU A 304      16.433 -37.911 -42.695  1.00  0.64           C  
ATOM   4518  OE1 GLU A 304      15.641 -38.320 -41.883  1.00  0.64           O  
ATOM   4519  OE2 GLU A 304      17.188 -38.633 -43.304  1.00  0.64           O  
ATOM   4520  H   GLU A 304      17.387 -34.125 -41.429  1.00  0.64           H  
ATOM   4521  HA  GLU A 304      15.491 -33.950 -43.542  1.00  0.64           H  
ATOM   4522 1HB  GLU A 304      15.600 -35.798 -41.126  1.00  0.64           H  
ATOM   4523 2HB  GLU A 304      14.456 -36.001 -42.447  1.00  0.64           H  
ATOM   4524 1HG  GLU A 304      16.330 -36.256 -44.034  1.00  0.64           H  
ATOM   4525 2HG  GLU A 304      17.475 -36.045 -42.713  1.00  0.64           H  
ATOM   4526  N   ASN A 305      14.361 -32.979 -40.635  1.00  0.65           N  
ATOM   4527  CA  ASN A 305      13.311 -32.328 -39.870  1.00  0.65           C  
ATOM   4528  C   ASN A 305      13.495 -30.818 -39.784  1.00  0.65           C  
ATOM   4529  O   ASN A 305      12.704 -30.138 -39.118  1.00  0.65           O  
ATOM   4530  CB  ASN A 305      13.318 -32.935 -38.488  1.00  0.65           C  
ATOM   4531  CG  ASN A 305      12.119 -32.663 -37.651  1.00  0.65           C  
ATOM   4532  OD1 ASN A 305      10.977 -32.712 -38.100  1.00  0.65           O  
ATOM   4533  ND2 ASN A 305      12.387 -32.407 -36.401  1.00  0.65           N  
ATOM   4534  H   ASN A 305      15.273 -33.020 -40.196  1.00  0.65           H  
ATOM   4535  HA  ASN A 305      12.354 -32.522 -40.358  1.00  0.65           H  
ATOM   4536 1HB  ASN A 305      13.424 -34.004 -38.608  1.00  0.65           H  
ATOM   4537 2HB  ASN A 305      14.203 -32.594 -37.954  1.00  0.65           H  
ATOM   4538 1HD2 ASN A 305      11.652 -32.230 -35.741  1.00  0.65           H  
ATOM   4539 2HD2 ASN A 305      13.346 -32.406 -36.117  1.00  0.65           H  
ATOM   4540  N   TYR A 306      14.517 -30.280 -40.445  1.00  0.66           N  
ATOM   4541  CA  TYR A 306      14.828 -28.866 -40.320  1.00  0.66           C  
ATOM   4542  C   TYR A 306      13.705 -27.967 -40.745  1.00  0.66           C  
ATOM   4543  O   TYR A 306      13.278 -27.107 -39.984  1.00  0.66           O  
ATOM   4544  CB  TYR A 306      16.098 -28.531 -41.072  1.00  0.66           C  
ATOM   4545  CG  TYR A 306      16.384 -27.082 -41.136  1.00  0.66           C  
ATOM   4546  CD1 TYR A 306      16.928 -26.423 -40.058  1.00  0.66           C  
ATOM   4547  CD2 TYR A 306      16.110 -26.395 -42.306  1.00  0.66           C  
ATOM   4548  CE1 TYR A 306      17.197 -25.084 -40.165  1.00  0.66           C  
ATOM   4549  CE2 TYR A 306      16.377 -25.065 -42.391  1.00  0.66           C  
ATOM   4550  CZ  TYR A 306      16.919 -24.420 -41.322  1.00  0.66           C  
ATOM   4551  OH  TYR A 306      17.183 -23.111 -41.401  1.00  0.66           O  
ATOM   4552  H   TYR A 306      15.108 -30.860 -41.042  1.00  0.66           H  
ATOM   4553  HA  TYR A 306      15.015 -28.656 -39.268  1.00  0.66           H  
ATOM   4554 1HB  TYR A 306      16.935 -29.015 -40.573  1.00  0.66           H  
ATOM   4555 2HB  TYR A 306      16.047 -28.922 -42.086  1.00  0.66           H  
ATOM   4556  HD1 TYR A 306      17.156 -26.956 -39.135  1.00  0.66           H  
ATOM   4557  HD2 TYR A 306      15.681 -26.922 -43.160  1.00  0.66           H  
ATOM   4558  HE1 TYR A 306      17.633 -24.549 -39.337  1.00  0.66           H  
ATOM   4559  HE2 TYR A 306      16.166 -24.514 -43.313  1.00  0.66           H  
ATOM   4560  HH  TYR A 306      17.021 -22.799 -42.305  1.00  0.66           H  
ATOM   4561  N   GLN A 307      13.188 -28.175 -41.948  1.00  0.67           N  
ATOM   4562  CA  GLN A 307      12.143 -27.294 -42.426  1.00  0.67           C  
ATOM   4563  C   GLN A 307      10.917 -27.402 -41.534  1.00  0.67           C  
ATOM   4564  O   GLN A 307      10.255 -26.404 -41.257  1.00  0.67           O  
ATOM   4565  CB  GLN A 307      11.779 -27.640 -43.871  1.00  0.67           C  
ATOM   4566  CG  GLN A 307      10.813 -26.672 -44.551  1.00  0.67           C  
ATOM   4567  CD  GLN A 307      11.403 -25.277 -44.736  1.00  0.67           C  
ATOM   4568  OE1 GLN A 307      12.621 -25.123 -44.899  1.00  0.67           O  
ATOM   4569  NE2 GLN A 307      10.541 -24.260 -44.744  1.00  0.67           N  
ATOM   4570  H   GLN A 307      13.546 -28.916 -42.534  1.00  0.67           H  
ATOM   4571  HA  GLN A 307      12.507 -26.266 -42.388  1.00  0.67           H  
ATOM   4572 1HB  GLN A 307      12.689 -27.685 -44.471  1.00  0.67           H  
ATOM   4573 2HB  GLN A 307      11.324 -28.630 -43.896  1.00  0.67           H  
ATOM   4574 1HG  GLN A 307      10.547 -27.064 -45.531  1.00  0.67           H  
ATOM   4575 2HG  GLN A 307       9.913 -26.579 -43.935  1.00  0.67           H  
ATOM   4576 1HE2 GLN A 307      10.868 -23.323 -44.875  1.00  0.67           H  
ATOM   4577 2HE2 GLN A 307       9.531 -24.440 -44.626  1.00  0.67           H  
ATOM   4578  N   GLN A 308      10.653 -28.607 -41.020  1.00  0.67           N  
ATOM   4579  CA  GLN A 308       9.489 -28.803 -40.175  1.00  0.67           C  
ATOM   4580  C   GLN A 308       9.644 -28.019 -38.886  1.00  0.67           C  
ATOM   4581  O   GLN A 308       8.685 -27.413 -38.408  1.00  0.67           O  
ATOM   4582  CB  GLN A 308       9.298 -30.286 -39.856  1.00  0.67           C  
ATOM   4583  CG  GLN A 308       8.889 -31.136 -41.041  1.00  0.67           C  
ATOM   4584  CD  GLN A 308       8.808 -32.624 -40.700  1.00  0.67           C  
ATOM   4585  OE1 GLN A 308       8.132 -33.021 -39.746  1.00  0.67           O  
ATOM   4586  NE2 GLN A 308       9.498 -33.451 -41.483  1.00  0.67           N  
ATOM   4587  H   GLN A 308      11.246 -29.393 -41.243  1.00  0.67           H  
ATOM   4588  HA  GLN A 308       8.608 -28.432 -40.701  1.00  0.67           H  
ATOM   4589 1HB  GLN A 308      10.227 -30.684 -39.463  1.00  0.67           H  
ATOM   4590 2HB  GLN A 308       8.546 -30.395 -39.076  1.00  0.67           H  
ATOM   4591 1HG  GLN A 308       7.910 -30.809 -41.385  1.00  0.67           H  
ATOM   4592 2HG  GLN A 308       9.630 -31.006 -41.833  1.00  0.67           H  
ATOM   4593 1HE2 GLN A 308       9.486 -34.436 -41.310  1.00  0.67           H  
ATOM   4594 2HE2 GLN A 308      10.031 -33.087 -42.252  1.00  0.67           H  
ATOM   4595  N   ALA A 309      10.852 -28.019 -38.314  1.00  0.67           N  
ATOM   4596  CA  ALA A 309      11.092 -27.260 -37.101  1.00  0.67           C  
ATOM   4597  C   ALA A 309      10.995 -25.784 -37.370  1.00  0.67           C  
ATOM   4598  O   ALA A 309      10.379 -25.058 -36.603  1.00  0.67           O  
ATOM   4599  CB  ALA A 309      12.440 -27.595 -36.505  1.00  0.67           C  
ATOM   4600  H   ALA A 309      11.611 -28.563 -38.725  1.00  0.67           H  
ATOM   4601  HA  ALA A 309      10.317 -27.510 -36.388  1.00  0.67           H  
ATOM   4602 1HB  ALA A 309      12.594 -27.039 -35.582  1.00  0.67           H  
ATOM   4603 2HB  ALA A 309      12.452 -28.657 -36.292  1.00  0.67           H  
ATOM   4604 3HB  ALA A 309      13.231 -27.349 -37.214  1.00  0.67           H  
ATOM   4605  N   VAL A 310      11.512 -25.328 -38.504  1.00  0.68           N  
ATOM   4606  CA  VAL A 310      11.452 -23.907 -38.779  1.00  0.68           C  
ATOM   4607  C   VAL A 310      10.005 -23.447 -38.873  1.00  0.68           C  
ATOM   4608  O   VAL A 310       9.633 -22.445 -38.259  1.00  0.68           O  
ATOM   4609  CB  VAL A 310      12.183 -23.571 -40.096  1.00  0.68           C  
ATOM   4610  CG1 VAL A 310      11.937 -22.152 -40.467  1.00  0.68           C  
ATOM   4611  CG2 VAL A 310      13.657 -23.779 -39.937  1.00  0.68           C  
ATOM   4612  H   VAL A 310      11.995 -25.960 -39.143  1.00  0.68           H  
ATOM   4613  HA  VAL A 310      11.939 -23.374 -37.963  1.00  0.68           H  
ATOM   4614  HB  VAL A 310      11.798 -24.209 -40.891  1.00  0.68           H  
ATOM   4615 1HG1 VAL A 310      12.455 -21.935 -41.404  1.00  0.68           H  
ATOM   4616 2HG1 VAL A 310      10.869 -21.992 -40.591  1.00  0.68           H  
ATOM   4617 3HG1 VAL A 310      12.319 -21.505 -39.679  1.00  0.68           H  
ATOM   4618 1HG2 VAL A 310      14.157 -23.543 -40.868  1.00  0.68           H  
ATOM   4619 2HG2 VAL A 310      14.017 -23.130 -39.164  1.00  0.68           H  
ATOM   4620 3HG2 VAL A 310      13.858 -24.801 -39.675  1.00  0.68           H  
ATOM   4621  N   GLU A 311       9.180 -24.188 -39.618  1.00  0.68           N  
ATOM   4622  CA  GLU A 311       7.777 -23.820 -39.772  1.00  0.68           C  
ATOM   4623  C   GLU A 311       6.987 -24.041 -38.485  1.00  0.68           C  
ATOM   4624  O   GLU A 311       6.164 -23.211 -38.107  1.00  0.68           O  
ATOM   4625  CB  GLU A 311       7.142 -24.621 -40.909  1.00  0.68           C  
ATOM   4626  CG  GLU A 311       7.706 -24.286 -42.281  1.00  0.68           C  
ATOM   4627  CD  GLU A 311       7.086 -25.064 -43.413  1.00  0.68           C  
ATOM   4628  OE1 GLU A 311       6.135 -25.790 -43.189  1.00  0.68           O  
ATOM   4629  OE2 GLU A 311       7.616 -24.974 -44.505  1.00  0.68           O  
ATOM   4630  H   GLU A 311       9.546 -25.011 -40.099  1.00  0.68           H  
ATOM   4631  HA  GLU A 311       7.728 -22.763 -40.026  1.00  0.68           H  
ATOM   4632 1HB  GLU A 311       7.308 -25.689 -40.733  1.00  0.68           H  
ATOM   4633 2HB  GLU A 311       6.067 -24.450 -40.922  1.00  0.68           H  
ATOM   4634 1HG  GLU A 311       7.562 -23.223 -42.465  1.00  0.68           H  
ATOM   4635 2HG  GLU A 311       8.779 -24.477 -42.263  1.00  0.68           H  
ATOM   4636  N   GLY A 312       7.266 -25.137 -37.783  1.00  0.68           N  
ATOM   4637  CA  GLY A 312       6.590 -25.468 -36.536  1.00  0.68           C  
ATOM   4638  C   GLY A 312       6.823 -24.374 -35.517  1.00  0.68           C  
ATOM   4639  O   GLY A 312       5.882 -23.838 -34.920  1.00  0.68           O  
ATOM   4640  H   GLY A 312       7.954 -25.795 -38.128  1.00  0.68           H  
ATOM   4641 1HA  GLY A 312       5.523 -25.596 -36.713  1.00  0.68           H  
ATOM   4642 2HA  GLY A 312       6.980 -26.413 -36.162  1.00  0.68           H  
ATOM   4643  N   LEU A 313       8.092 -24.050 -35.320  1.00  0.69           N  
ATOM   4644  CA  LEU A 313       8.497 -23.030 -34.388  1.00  0.69           C  
ATOM   4645  C   LEU A 313       7.947 -21.675 -34.846  1.00  0.69           C  
ATOM   4646  O   LEU A 313       7.448 -20.909 -34.023  1.00  0.69           O  
ATOM   4647  CB  LEU A 313      10.034 -23.044 -34.321  1.00  0.69           C  
ATOM   4648  CG  LEU A 313      10.667 -24.282 -33.682  1.00  0.69           C  
ATOM   4649  CD1 LEU A 313      12.108 -24.356 -33.961  1.00  0.69           C  
ATOM   4650  CD2 LEU A 313      10.533 -24.166 -32.225  1.00  0.69           C  
ATOM   4651  H   LEU A 313       8.818 -24.529 -35.846  1.00  0.69           H  
ATOM   4652  HA  LEU A 313       8.088 -23.259 -33.407  1.00  0.69           H  
ATOM   4653 1HB  LEU A 313      10.452 -22.889 -35.315  1.00  0.69           H  
ATOM   4654 2HB  LEU A 313      10.330 -22.246 -33.676  1.00  0.69           H  
ATOM   4655  HG  LEU A 313      10.185 -25.168 -34.060  1.00  0.69           H  
ATOM   4656 1HD1 LEU A 313      12.531 -25.227 -33.475  1.00  0.69           H  
ATOM   4657 2HD1 LEU A 313      12.269 -24.429 -35.021  1.00  0.69           H  
ATOM   4658 3HD1 LEU A 313      12.559 -23.490 -33.588  1.00  0.69           H  
ATOM   4659 1HD2 LEU A 313      10.983 -25.021 -31.751  1.00  0.69           H  
ATOM   4660 2HD2 LEU A 313      11.036 -23.273 -31.894  1.00  0.69           H  
ATOM   4661 3HD2 LEU A 313       9.497 -24.108 -31.977  1.00  0.69           H  
ATOM   4662  N   ALA A 314       7.977 -21.380 -36.162  1.00  0.70           N  
ATOM   4663  CA  ALA A 314       7.450 -20.102 -36.645  1.00  0.70           C  
ATOM   4664  C   ALA A 314       5.972 -19.972 -36.339  1.00  0.70           C  
ATOM   4665  O   ALA A 314       5.530 -18.927 -35.871  1.00  0.70           O  
ATOM   4666  CB  ALA A 314       7.690 -19.950 -38.134  1.00  0.70           C  
ATOM   4667  H   ALA A 314       8.403 -22.013 -36.837  1.00  0.70           H  
ATOM   4668  HA  ALA A 314       7.961 -19.294 -36.139  1.00  0.70           H  
ATOM   4669 1HB  ALA A 314       7.316 -18.982 -38.472  1.00  0.70           H  
ATOM   4670 2HB  ALA A 314       8.752 -20.015 -38.332  1.00  0.70           H  
ATOM   4671 3HB  ALA A 314       7.174 -20.743 -38.665  1.00  0.70           H  
ATOM   4672  N   LYS A 315       5.203 -21.044 -36.516  1.00  0.73           N  
ATOM   4673  CA  LYS A 315       3.780 -20.954 -36.239  1.00  0.73           C  
ATOM   4674  C   LYS A 315       3.543 -20.741 -34.752  1.00  0.73           C  
ATOM   4675  O   LYS A 315       2.711 -19.917 -34.355  1.00  0.73           O  
ATOM   4676  CB  LYS A 315       3.074 -22.217 -36.734  1.00  0.73           C  
ATOM   4677  CG  LYS A 315       3.006 -22.326 -38.261  1.00  0.73           C  
ATOM   4678  CD  LYS A 315       2.384 -23.639 -38.708  1.00  0.73           C  
ATOM   4679  CE  LYS A 315       2.386 -23.756 -40.231  1.00  0.73           C  
ATOM   4680  NZ  LYS A 315       1.843 -25.068 -40.696  1.00  0.73           N  
ATOM   4681  H   LYS A 315       5.597 -21.905 -36.896  1.00  0.73           H  
ATOM   4682  HA  LYS A 315       3.378 -20.095 -36.776  1.00  0.73           H  
ATOM   4683 1HB  LYS A 315       3.608 -23.096 -36.362  1.00  0.73           H  
ATOM   4684 2HB  LYS A 315       2.059 -22.253 -36.339  1.00  0.73           H  
ATOM   4685 1HG  LYS A 315       2.412 -21.502 -38.651  1.00  0.73           H  
ATOM   4686 2HG  LYS A 315       4.002 -22.245 -38.673  1.00  0.73           H  
ATOM   4687 1HD  LYS A 315       2.961 -24.466 -38.289  1.00  0.73           H  
ATOM   4688 2HD  LYS A 315       1.362 -23.706 -38.342  1.00  0.73           H  
ATOM   4689 1HE  LYS A 315       1.781 -22.954 -40.650  1.00  0.73           H  
ATOM   4690 2HE  LYS A 315       3.413 -23.651 -40.594  1.00  0.73           H  
ATOM   4691 1HZ  LYS A 315       1.867 -25.104 -41.708  1.00  0.73           H  
ATOM   4692 2HZ  LYS A 315       2.412 -25.816 -40.323  1.00  0.73           H  
ATOM   4693 3HZ  LYS A 315       0.891 -25.176 -40.378  1.00  0.73           H  
ATOM   4694  N   ALA A 316       4.306 -21.450 -33.916  1.00  0.77           N  
ATOM   4695  CA  ALA A 316       4.171 -21.286 -32.477  1.00  0.77           C  
ATOM   4696  C   ALA A 316       4.498 -19.853 -32.077  1.00  0.77           C  
ATOM   4697  O   ALA A 316       3.865 -19.290 -31.188  1.00  0.77           O  
ATOM   4698  CB  ALA A 316       5.075 -22.261 -31.746  1.00  0.77           C  
ATOM   4699  H   ALA A 316       4.976 -22.129 -34.285  1.00  0.77           H  
ATOM   4700  HA  ALA A 316       3.137 -21.483 -32.203  1.00  0.77           H  
ATOM   4701 1HB  ALA A 316       4.944 -22.117 -30.683  1.00  0.77           H  
ATOM   4702 2HB  ALA A 316       4.814 -23.282 -32.021  1.00  0.77           H  
ATOM   4703 3HB  ALA A 316       6.097 -22.077 -32.015  1.00  0.77           H  
ATOM   4704  N   MET A 317       5.489 -19.261 -32.742  1.00  0.83           N  
ATOM   4705  CA  MET A 317       5.916 -17.895 -32.482  1.00  0.83           C  
ATOM   4706  C   MET A 317       4.833 -16.895 -32.917  1.00  0.83           C  
ATOM   4707  O   MET A 317       4.451 -15.998 -32.161  1.00  0.83           O  
ATOM   4708  CB  MET A 317       7.233 -17.657 -33.234  1.00  0.83           C  
ATOM   4709  CG  MET A 317       7.957 -16.398 -32.910  1.00  0.83           C  
ATOM   4710  SD  MET A 317       8.550 -16.374 -31.207  1.00  0.83           S  
ATOM   4711  CE  MET A 317      10.111 -17.293 -31.190  1.00  0.83           C  
ATOM   4712  H   MET A 317       5.996 -19.798 -33.444  1.00  0.83           H  
ATOM   4713  HA  MET A 317       6.066 -17.755 -31.418  1.00  0.83           H  
ATOM   4714 1HB  MET A 317       7.905 -18.490 -33.046  1.00  0.83           H  
ATOM   4715 2HB  MET A 317       7.034 -17.644 -34.302  1.00  0.83           H  
ATOM   4716 1HG  MET A 317       8.802 -16.299 -33.574  1.00  0.83           H  
ATOM   4717 2HG  MET A 317       7.302 -15.538 -33.063  1.00  0.83           H  
ATOM   4718 1HE  MET A 317      10.519 -17.316 -30.183  1.00  0.83           H  
ATOM   4719 2HE  MET A 317       9.948 -18.301 -31.531  1.00  0.83           H  
ATOM   4720 3HE  MET A 317      10.820 -16.808 -31.834  1.00  0.83           H  
ATOM   4721  N   HIS A 318       4.277 -17.105 -34.118  1.00  0.92           N  
ATOM   4722  CA  HIS A 318       3.286 -16.208 -34.717  1.00  0.92           C  
ATOM   4723  C   HIS A 318       1.994 -16.182 -33.917  1.00  0.92           C  
ATOM   4724  O   HIS A 318       1.310 -15.162 -33.846  1.00  0.92           O  
ATOM   4725  CB  HIS A 318       2.902 -16.649 -36.138  1.00  0.92           C  
ATOM   4726  CG  HIS A 318       3.966 -16.550 -37.192  1.00  0.92           C  
ATOM   4727  ND1 HIS A 318       3.699 -16.805 -38.527  1.00  0.92           N  
ATOM   4728  CD2 HIS A 318       5.291 -16.278 -37.126  1.00  0.92           C  
ATOM   4729  CE1 HIS A 318       4.812 -16.693 -39.223  1.00  0.92           C  
ATOM   4730  NE2 HIS A 318       5.783 -16.382 -38.405  1.00  0.92           N  
ATOM   4731  H   HIS A 318       4.608 -17.890 -34.672  1.00  0.92           H  
ATOM   4732  HA  HIS A 318       3.685 -15.196 -34.756  1.00  0.92           H  
ATOM   4733 1HB  HIS A 318       2.577 -17.688 -36.104  1.00  0.92           H  
ATOM   4734 2HB  HIS A 318       2.053 -16.058 -36.472  1.00  0.92           H  
ATOM   4735  HD2 HIS A 318       5.861 -16.048 -36.228  1.00  0.92           H  
ATOM   4736  HE1 HIS A 318       4.919 -16.845 -40.293  1.00  0.92           H  
ATOM   4737  HE2 HIS A 318       6.750 -16.264 -38.697  1.00  0.92           H  
ATOM   4738  N   ALA A 319       1.668 -17.316 -33.307  1.00  1.02           N  
ATOM   4739  CA  ALA A 319       0.437 -17.513 -32.557  1.00  1.02           C  
ATOM   4740  C   ALA A 319       0.418 -16.844 -31.182  1.00  1.02           C  
ATOM   4741  O   ALA A 319      -0.611 -16.880 -30.503  1.00  1.02           O  
ATOM   4742  CB  ALA A 319       0.217 -19.003 -32.362  1.00  1.02           C  
ATOM   4743  H   ALA A 319       2.281 -18.124 -33.428  1.00  1.02           H  
ATOM   4744  HA  ALA A 319      -0.377 -17.095 -33.145  1.00  1.02           H  
ATOM   4745 1HB  ALA A 319      -0.719 -19.171 -31.838  1.00  1.02           H  
ATOM   4746 2HB  ALA A 319       0.191 -19.498 -33.332  1.00  1.02           H  
ATOM   4747 3HB  ALA A 319       1.046 -19.406 -31.773  1.00  1.02           H  
ATOM   4748  N   ARG A 320       1.539 -16.284 -30.736  1.00  1.13           N  
ATOM   4749  CA  ARG A 320       1.592 -15.684 -29.400  1.00  1.13           C  
ATOM   4750  C   ARG A 320       1.123 -14.232 -29.363  1.00  1.13           C  
ATOM   4751  O   ARG A 320       1.233 -13.493 -30.343  1.00  1.13           O  
ATOM   4752  CB  ARG A 320       2.982 -15.807 -28.874  1.00  1.13           C  
ATOM   4753  CG  ARG A 320       3.434 -17.240 -28.677  1.00  1.13           C  
ATOM   4754  CD  ARG A 320       2.895 -17.815 -27.428  1.00  1.13           C  
ATOM   4755  NE  ARG A 320       1.448 -17.953 -27.496  1.00  1.13           N  
ATOM   4756  CZ  ARG A 320       0.798 -18.977 -28.093  1.00  1.13           C  
ATOM   4757  NH1 ARG A 320       1.485 -19.966 -28.643  1.00  1.13           N  
ATOM   4758  NH2 ARG A 320      -0.524 -18.985 -28.122  1.00  1.13           N  
ATOM   4759  H   ARG A 320       2.379 -16.261 -31.320  1.00  1.13           H  
ATOM   4760  HA  ARG A 320       0.935 -16.258 -28.744  1.00  1.13           H  
ATOM   4761 1HB  ARG A 320       3.595 -15.386 -29.629  1.00  1.13           H  
ATOM   4762 2HB  ARG A 320       3.104 -15.241 -27.955  1.00  1.13           H  
ATOM   4763 1HG  ARG A 320       3.042 -17.820 -29.496  1.00  1.13           H  
ATOM   4764 2HG  ARG A 320       4.522 -17.309 -28.672  1.00  1.13           H  
ATOM   4765 1HD  ARG A 320       3.327 -18.800 -27.266  1.00  1.13           H  
ATOM   4766 2HD  ARG A 320       3.139 -17.175 -26.593  1.00  1.13           H  
ATOM   4767  HE  ARG A 320       0.887 -17.191 -27.069  1.00  1.13           H  
ATOM   4768 1HH1 ARG A 320       2.497 -19.956 -28.608  1.00  1.13           H  
ATOM   4769 2HH1 ARG A 320       1.002 -20.737 -29.084  1.00  1.13           H  
ATOM   4770 1HH2 ARG A 320      -1.038 -18.211 -27.708  1.00  1.13           H  
ATOM   4771 2HH2 ARG A 320      -1.019 -19.739 -28.570  1.00  1.13           H  
ATOM   4772  N   ARG A 321       0.589 -13.818 -28.212  1.00  1.23           N  
ATOM   4773  CA  ARG A 321       0.076 -12.454 -28.055  1.00  1.23           C  
ATOM   4774  C   ARG A 321       1.028 -11.423 -27.435  1.00  1.23           C  
ATOM   4775  O   ARG A 321       1.683 -11.666 -26.410  1.00  1.23           O  
ATOM   4776  CB  ARG A 321      -1.174 -12.505 -27.202  1.00  1.23           C  
ATOM   4777  CG  ARG A 321      -2.333 -13.239 -27.821  1.00  1.23           C  
ATOM   4778  CD  ARG A 321      -3.483 -13.308 -26.894  1.00  1.23           C  
ATOM   4779  NE  ARG A 321      -4.061 -11.997 -26.653  1.00  1.23           N  
ATOM   4780  CZ  ARG A 321      -4.994 -11.734 -25.720  1.00  1.23           C  
ATOM   4781  NH1 ARG A 321      -5.443 -12.700 -24.951  1.00  1.23           N  
ATOM   4782  NH2 ARG A 321      -5.453 -10.502 -25.575  1.00  1.23           N  
ATOM   4783  H   ARG A 321       0.525 -14.474 -27.425  1.00  1.23           H  
ATOM   4784  HA  ARG A 321      -0.206 -12.097 -29.048  1.00  1.23           H  
ATOM   4785 1HB  ARG A 321      -0.939 -13.042 -26.289  1.00  1.23           H  
ATOM   4786 2HB  ARG A 321      -1.489 -11.493 -26.931  1.00  1.23           H  
ATOM   4787 1HG  ARG A 321      -2.644 -12.730 -28.732  1.00  1.23           H  
ATOM   4788 2HG  ARG A 321      -2.022 -14.260 -28.061  1.00  1.23           H  
ATOM   4789 1HD  ARG A 321      -4.253 -13.954 -27.312  1.00  1.23           H  
ATOM   4790 2HD  ARG A 321      -3.144 -13.712 -25.940  1.00  1.23           H  
ATOM   4791  HE  ARG A 321      -3.734 -11.226 -27.224  1.00  1.23           H  
ATOM   4792 1HH1 ARG A 321      -5.090 -13.640 -25.063  1.00  1.23           H  
ATOM   4793 2HH1 ARG A 321      -6.141 -12.503 -24.249  1.00  1.23           H  
ATOM   4794 1HH2 ARG A 321      -5.103  -9.759 -26.166  1.00  1.23           H  
ATOM   4795 2HH2 ARG A 321      -6.152 -10.303 -24.874  1.00  1.23           H  
ATOM   4796  N   ALA A 322       1.020 -10.220 -28.007  1.00  1.30           N  
ATOM   4797  CA  ALA A 322       1.800  -9.121 -27.455  1.00  1.30           C  
ATOM   4798  C   ALA A 322       1.297  -8.767 -26.081  1.00  1.30           C  
ATOM   4799  O   ALA A 322       0.092  -8.831 -25.836  1.00  1.30           O  
ATOM   4800  CB  ALA A 322       1.710  -7.893 -28.352  1.00  1.30           C  
ATOM   4801  H   ALA A 322       0.477 -10.071 -28.848  1.00  1.30           H  
ATOM   4802  HA  ALA A 322       2.820  -9.450 -27.351  1.00  1.30           H  
ATOM   4803 1HB  ALA A 322       2.308  -7.084 -27.920  1.00  1.30           H  
ATOM   4804 2HB  ALA A 322       2.078  -8.126 -29.342  1.00  1.30           H  
ATOM   4805 3HB  ALA A 322       0.676  -7.573 -28.425  1.00  1.30           H  
ATOM   4806  N   GLY A 323       2.183  -8.410 -25.153  1.00  1.33           N  
ATOM   4807  CA  GLY A 323       1.748  -7.919 -23.842  1.00  1.33           C  
ATOM   4808  C   GLY A 323       1.392  -9.035 -22.860  1.00  1.33           C  
ATOM   4809  O   GLY A 323       1.767  -8.982 -21.686  1.00  1.33           O  
ATOM   4810  H   GLY A 323       3.185  -8.465 -25.336  1.00  1.33           H  
ATOM   4811 1HA  GLY A 323       2.547  -7.305 -23.419  1.00  1.33           H  
ATOM   4812 2HA  GLY A 323       0.889  -7.261 -23.975  1.00  1.33           H  
ATOM   4813  N   VAL A 324       0.638 -10.012 -23.365  1.00  1.31           N  
ATOM   4814  CA  VAL A 324       0.144 -11.179 -22.656  1.00  1.31           C  
ATOM   4815  C   VAL A 324       1.160 -12.322 -22.586  1.00  1.31           C  
ATOM   4816  O   VAL A 324       1.463 -12.810 -21.496  1.00  1.31           O  
ATOM   4817  CB  VAL A 324      -1.115 -11.670 -23.382  1.00  1.31           C  
ATOM   4818  CG1 VAL A 324      -1.640 -12.946 -22.759  1.00  1.31           C  
ATOM   4819  CG2 VAL A 324      -2.145 -10.574 -23.367  1.00  1.31           C  
ATOM   4820  H   VAL A 324       0.359  -9.882 -24.331  1.00  1.31           H  
ATOM   4821  HA  VAL A 324      -0.117 -10.875 -21.642  1.00  1.31           H  
ATOM   4822  HB  VAL A 324      -0.857 -11.895 -24.398  1.00  1.31           H  
ATOM   4823 1HG1 VAL A 324      -2.517 -13.284 -23.305  1.00  1.31           H  
ATOM   4824 2HG1 VAL A 324      -0.867 -13.720 -22.806  1.00  1.31           H  
ATOM   4825 3HG1 VAL A 324      -1.906 -12.760 -21.720  1.00  1.31           H  
ATOM   4826 1HG2 VAL A 324      -3.022 -10.898 -23.896  1.00  1.31           H  
ATOM   4827 2HG2 VAL A 324      -2.406 -10.337 -22.339  1.00  1.31           H  
ATOM   4828 3HG2 VAL A 324      -1.734  -9.685 -23.857  1.00  1.31           H  
ATOM   4829  N   ASP A 325       1.678 -12.765 -23.743  1.00  1.25           N  
ATOM   4830  CA  ASP A 325       2.665 -13.840 -23.770  1.00  1.25           C  
ATOM   4831  C   ASP A 325       4.067 -13.266 -23.916  1.00  1.25           C  
ATOM   4832  O   ASP A 325       5.024 -13.754 -23.317  1.00  1.25           O  
ATOM   4833  CB  ASP A 325       2.441 -14.798 -24.948  1.00  1.25           C  
ATOM   4834  CG  ASP A 325       1.114 -15.582 -24.937  1.00  1.25           C  
ATOM   4835  OD1 ASP A 325       0.814 -16.224 -23.961  1.00  1.25           O  
ATOM   4836  OD2 ASP A 325       0.447 -15.593 -25.973  1.00  1.25           O  
ATOM   4837  H   ASP A 325       1.420 -12.334 -24.624  1.00  1.25           H  
ATOM   4838  HA  ASP A 325       2.614 -14.396 -22.833  1.00  1.25           H  
ATOM   4839 1HB  ASP A 325       2.496 -14.221 -25.872  1.00  1.25           H  
ATOM   4840 2HB  ASP A 325       3.265 -15.507 -24.967  1.00  1.25           H  
ATOM   4841  N   PHE A 326       4.179 -12.218 -24.729  1.00  1.17           N  
ATOM   4842  CA  PHE A 326       5.469 -11.599 -25.000  1.00  1.17           C  
ATOM   4843  C   PHE A 326       5.626 -10.285 -24.246  1.00  1.17           C  
ATOM   4844  O   PHE A 326       4.915  -9.304 -24.515  1.00  1.17           O  
ATOM   4845  CB  PHE A 326       5.646 -11.320 -26.493  1.00  1.17           C  
ATOM   4846  CG  PHE A 326       5.758 -12.523 -27.414  1.00  1.17           C  
ATOM   4847  CD1 PHE A 326       5.976 -13.793 -26.936  1.00  1.17           C  
ATOM   4848  CD2 PHE A 326       5.665 -12.357 -28.792  1.00  1.17           C  
ATOM   4849  CE1 PHE A 326       6.096 -14.852 -27.811  1.00  1.17           C  
ATOM   4850  CE2 PHE A 326       5.793 -13.423 -29.652  1.00  1.17           C  
ATOM   4851  CZ  PHE A 326       6.018 -14.661 -29.159  1.00  1.17           C  
ATOM   4852  H   PHE A 326       3.343 -11.871 -25.199  1.00  1.17           H  
ATOM   4853  HA  PHE A 326       6.260 -12.278 -24.673  1.00  1.17           H  
ATOM   4854 1HB  PHE A 326       4.795 -10.749 -26.814  1.00  1.17           H  
ATOM   4855 2HB  PHE A 326       6.532 -10.696 -26.640  1.00  1.17           H  
ATOM   4856  HD1 PHE A 326       6.057 -13.964 -25.861  1.00  1.17           H  
ATOM   4857  HD2 PHE A 326       5.495 -11.370 -29.193  1.00  1.17           H  
ATOM   4858  HE1 PHE A 326       6.257 -15.853 -27.428  1.00  1.17           H  
ATOM   4859  HE2 PHE A 326       5.715 -13.283 -30.734  1.00  1.17           H  
ATOM   4860  HZ  PHE A 326       6.114 -15.506 -29.844  1.00  1.17           H  
ATOM   4861  N   GLY A 327       6.536 -10.261 -23.278  1.00  1.10           N  
ATOM   4862  CA  GLY A 327       6.729  -9.051 -22.501  1.00  1.10           C  
ATOM   4863  C   GLY A 327       7.653  -8.097 -23.278  1.00  1.10           C  
ATOM   4864  O   GLY A 327       8.255  -8.518 -24.264  1.00  1.10           O  
ATOM   4865  H   GLY A 327       7.080 -11.090 -23.079  1.00  1.10           H  
ATOM   4866 1HA  GLY A 327       5.752  -8.627 -22.312  1.00  1.10           H  
ATOM   4867 2HA  GLY A 327       7.177  -9.299 -21.538  1.00  1.10           H  
ATOM   4868  N   PRO A 328       7.726  -6.812 -22.906  1.00  1.06           N  
ATOM   4869  CA  PRO A 328       8.623  -5.782 -23.412  1.00  1.06           C  
ATOM   4870  C   PRO A 328      10.089  -6.084 -23.166  1.00  1.06           C  
ATOM   4871  O   PRO A 328      10.422  -6.780 -22.204  1.00  1.06           O  
ATOM   4872  CB  PRO A 328       8.199  -4.544 -22.624  1.00  1.06           C  
ATOM   4873  CG  PRO A 328       6.813  -4.829 -22.189  1.00  1.06           C  
ATOM   4874  CD  PRO A 328       6.772  -6.303 -21.941  1.00  1.06           C  
ATOM   4875  HA  PRO A 328       8.431  -5.656 -24.467  1.00  1.06           H  
ATOM   4876 1HB  PRO A 328       8.890  -4.387 -21.778  1.00  1.06           H  
ATOM   4877 2HB  PRO A 328       8.277  -3.653 -23.264  1.00  1.06           H  
ATOM   4878 1HG  PRO A 328       6.582  -4.261 -21.290  1.00  1.06           H  
ATOM   4879 2HG  PRO A 328       6.096  -4.512 -22.966  1.00  1.06           H  
ATOM   4880 1HD  PRO A 328       7.102  -6.559 -20.934  1.00  1.06           H  
ATOM   4881 2HD  PRO A 328       5.743  -6.594 -22.143  1.00  1.06           H  
ATOM   4882  N   LEU A 329      10.983  -5.552 -24.003  1.00  1.04           N  
ATOM   4883  CA  LEU A 329      12.392  -5.703 -23.683  1.00  1.04           C  
ATOM   4884  C   LEU A 329      12.599  -4.712 -22.556  1.00  1.04           C  
ATOM   4885  O   LEU A 329      11.989  -3.647 -22.557  1.00  1.04           O  
ATOM   4886  CB  LEU A 329      13.279  -5.405 -24.893  1.00  1.04           C  
ATOM   4887  CG  LEU A 329      13.445  -6.577 -25.865  1.00  1.04           C  
ATOM   4888  CD1 LEU A 329      12.078  -6.993 -26.392  1.00  1.04           C  
ATOM   4889  CD2 LEU A 329      14.371  -6.155 -27.019  1.00  1.04           C  
ATOM   4890  H   LEU A 329      10.723  -5.001 -24.822  1.00  1.04           H  
ATOM   4891  HA  LEU A 329      12.591  -6.712 -23.323  1.00  1.04           H  
ATOM   4892 1HB  LEU A 329      12.884  -4.565 -25.434  1.00  1.04           H  
ATOM   4893 2HB  LEU A 329      14.273  -5.136 -24.534  1.00  1.04           H  
ATOM   4894  HG  LEU A 329      13.866  -7.424 -25.342  1.00  1.04           H  
ATOM   4895 1HD1 LEU A 329      12.199  -7.828 -27.070  1.00  1.04           H  
ATOM   4896 2HD1 LEU A 329      11.444  -7.296 -25.560  1.00  1.04           H  
ATOM   4897 3HD1 LEU A 329      11.619  -6.156 -26.913  1.00  1.04           H  
ATOM   4898 1HD2 LEU A 329      14.488  -6.982 -27.711  1.00  1.04           H  
ATOM   4899 2HD2 LEU A 329      13.934  -5.308 -27.539  1.00  1.04           H  
ATOM   4900 3HD2 LEU A 329      15.348  -5.879 -26.618  1.00  1.04           H  
ATOM   4901  N   ASN A 330      13.461  -5.017 -21.610  1.00  1.05           N  
ATOM   4902  CA  ASN A 330      13.590  -4.150 -20.444  1.00  1.05           C  
ATOM   4903  C   ASN A 330      13.870  -2.655 -20.657  1.00  1.05           C  
ATOM   4904  O   ASN A 330      13.425  -1.840 -19.854  1.00  1.05           O  
ATOM   4905  CB  ASN A 330      14.648  -4.698 -19.563  1.00  1.05           C  
ATOM   4906  CG  ASN A 330      14.693  -4.019 -18.297  1.00  1.05           C  
ATOM   4907  OD1 ASN A 330      15.530  -3.123 -18.115  1.00  1.05           O  
ATOM   4908  ND2 ASN A 330      13.851  -4.444 -17.385  1.00  1.05           N  
ATOM   4909  H   ASN A 330      13.975  -5.899 -21.644  1.00  1.05           H  
ATOM   4910  HA  ASN A 330      12.643  -4.206 -19.904  1.00  1.05           H  
ATOM   4911 1HB  ASN A 330      14.455  -5.759 -19.395  1.00  1.05           H  
ATOM   4912 2HB  ASN A 330      15.618  -4.606 -20.056  1.00  1.05           H  
ATOM   4913 1HD2 ASN A 330      13.852  -4.071 -16.453  1.00  1.05           H  
ATOM   4914 2HD2 ASN A 330      13.233  -5.197 -17.609  1.00  1.05           H  
ATOM   4915  N   ASN A 331      14.617  -2.276 -21.682  1.00  1.08           N  
ATOM   4916  CA  ASN A 331      14.895  -0.849 -21.864  1.00  1.08           C  
ATOM   4917  C   ASN A 331      15.456  -0.551 -23.247  1.00  1.08           C  
ATOM   4918  O   ASN A 331      15.786  -1.461 -24.010  1.00  1.08           O  
ATOM   4919  CB  ASN A 331      15.852  -0.334 -20.782  1.00  1.08           C  
ATOM   4920  CG  ASN A 331      15.618   1.150 -20.384  1.00  1.08           C  
ATOM   4921  OD1 ASN A 331      15.290   1.994 -21.223  1.00  1.08           O  
ATOM   4922  ND2 ASN A 331      15.800   1.463 -19.135  1.00  1.08           N  
ATOM   4923  H   ASN A 331      14.962  -2.968 -22.328  1.00  1.08           H  
ATOM   4924  HA  ASN A 331      13.956  -0.306 -21.771  1.00  1.08           H  
ATOM   4925 1HB  ASN A 331      15.772  -0.946 -19.885  1.00  1.08           H  
ATOM   4926 2HB  ASN A 331      16.878  -0.433 -21.140  1.00  1.08           H  
ATOM   4927 1HD2 ASN A 331      15.669   2.404 -18.831  1.00  1.08           H  
ATOM   4928 2HD2 ASN A 331      16.069   0.762 -18.468  1.00  1.08           H  
ATOM   4929  N   ALA A 332      15.662   0.736 -23.518  1.00  1.12           N  
ATOM   4930  CA  ALA A 332      16.222   1.221 -24.770  1.00  1.12           C  
ATOM   4931  C   ALA A 332      17.591   0.651 -25.042  1.00  1.12           C  
ATOM   4932  O   ALA A 332      17.926   0.358 -26.185  1.00  1.12           O  
ATOM   4933  CB  ALA A 332      16.326   2.732 -24.736  1.00  1.12           C  
ATOM   4934  H   ALA A 332      15.376   1.416 -22.826  1.00  1.12           H  
ATOM   4935  HA  ALA A 332      15.558   0.919 -25.575  1.00  1.12           H  
ATOM   4936 1HB  ALA A 332      16.721   3.089 -25.684  1.00  1.12           H  
ATOM   4937 2HB  ALA A 332      15.351   3.169 -24.562  1.00  1.12           H  
ATOM   4938 3HB  ALA A 332      16.997   3.026 -23.930  1.00  1.12           H  
ATOM   4939  N   ASP A 333      18.392   0.468 -23.998  1.00  1.16           N  
ATOM   4940  CA  ASP A 333      19.728  -0.067 -24.202  1.00  1.16           C  
ATOM   4941  C   ASP A 333      19.661  -1.475 -24.772  1.00  1.16           C  
ATOM   4942  O   ASP A 333      20.464  -1.852 -25.632  1.00  1.16           O  
ATOM   4943  CB  ASP A 333      20.496  -0.103 -22.884  1.00  1.16           C  
ATOM   4944  CG  ASP A 333      20.892   1.279 -22.379  1.00  1.16           C  
ATOM   4945  OD1 ASP A 333      20.812   2.225 -23.129  1.00  1.16           O  
ATOM   4946  OD2 ASP A 333      21.265   1.373 -21.238  1.00  1.16           O  
ATOM   4947  H   ASP A 333      18.074   0.714 -23.072  1.00  1.16           H  
ATOM   4948  HA  ASP A 333      20.256   0.569 -24.912  1.00  1.16           H  
ATOM   4949 1HB  ASP A 333      19.888  -0.592 -22.124  1.00  1.16           H  
ATOM   4950 2HB  ASP A 333      21.398  -0.701 -23.011  1.00  1.16           H  
ATOM   4951  N   GLN A 334      18.697  -2.259 -24.290  1.00  1.19           N  
ATOM   4952  CA  GLN A 334      18.586  -3.628 -24.747  1.00  1.19           C  
ATOM   4953  C   GLN A 334      17.867  -3.677 -26.073  1.00  1.19           C  
ATOM   4954  O   GLN A 334      18.186  -4.505 -26.923  1.00  1.19           O  
ATOM   4955  CB  GLN A 334      17.901  -4.516 -23.714  1.00  1.19           C  
ATOM   4956  CG  GLN A 334      18.693  -4.647 -22.417  1.00  1.19           C  
ATOM   4957  CD  GLN A 334      20.145  -5.038 -22.688  1.00  1.19           C  
ATOM   4958  OE1 GLN A 334      20.450  -5.772 -23.629  1.00  1.19           O  
ATOM   4959  NE2 GLN A 334      21.052  -4.539 -21.858  1.00  1.19           N  
ATOM   4960  H   GLN A 334      18.041  -1.894 -23.614  1.00  1.19           H  
ATOM   4961  HA  GLN A 334      19.589  -4.020 -24.895  1.00  1.19           H  
ATOM   4962 1HB  GLN A 334      16.920  -4.098 -23.474  1.00  1.19           H  
ATOM   4963 2HB  GLN A 334      17.738  -5.511 -24.128  1.00  1.19           H  
ATOM   4964 1HG  GLN A 334      18.684  -3.692 -21.893  1.00  1.19           H  
ATOM   4965 2HG  GLN A 334      18.235  -5.422 -21.798  1.00  1.19           H  
ATOM   4966 1HE2 GLN A 334      22.020  -4.757 -21.983  1.00  1.19           H  
ATOM   4967 2HE2 GLN A 334      20.768  -3.948 -21.102  1.00  1.19           H  
ATOM   4968  N   ALA A 335      16.905  -2.773 -26.273  1.00  1.20           N  
ATOM   4969  CA  ALA A 335      16.212  -2.730 -27.544  1.00  1.20           C  
ATOM   4970  C   ALA A 335      17.220  -2.389 -28.630  1.00  1.20           C  
ATOM   4971  O   ALA A 335      17.230  -2.998 -29.694  1.00  1.20           O  
ATOM   4972  CB  ALA A 335      15.085  -1.718 -27.505  1.00  1.20           C  
ATOM   4973  H   ALA A 335      16.647  -2.123 -25.534  1.00  1.20           H  
ATOM   4974  HA  ALA A 335      15.803  -3.714 -27.753  1.00  1.20           H  
ATOM   4975 1HB  ALA A 335      14.573  -1.708 -28.461  1.00  1.20           H  
ATOM   4976 2HB  ALA A 335      14.392  -1.992 -26.718  1.00  1.20           H  
ATOM   4977 3HB  ALA A 335      15.497  -0.734 -27.301  1.00  1.20           H  
ATOM   4978  N   ALA A 336      18.121  -1.443 -28.341  1.00  1.20           N  
ATOM   4979  CA  ALA A 336      19.149  -1.079 -29.297  1.00  1.20           C  
ATOM   4980  C   ALA A 336      20.094  -2.241 -29.536  1.00  1.20           C  
ATOM   4981  O   ALA A 336      20.415  -2.563 -30.682  1.00  1.20           O  
ATOM   4982  CB  ALA A 336      19.929   0.116 -28.797  1.00  1.20           C  
ATOM   4983  H   ALA A 336      18.075  -0.946 -27.455  1.00  1.20           H  
ATOM   4984  HA  ALA A 336      18.664  -0.828 -30.240  1.00  1.20           H  
ATOM   4985 1HB  ALA A 336      20.686   0.391 -29.528  1.00  1.20           H  
ATOM   4986 2HB  ALA A 336      19.246   0.950 -28.639  1.00  1.20           H  
ATOM   4987 3HB  ALA A 336      20.409  -0.141 -27.852  1.00  1.20           H  
ATOM   4988  N   ARG A 337      20.513  -2.921 -28.459  1.00  1.19           N  
ATOM   4989  CA  ARG A 337      21.417  -4.047 -28.617  1.00  1.19           C  
ATOM   4990  C   ARG A 337      20.769  -5.078 -29.528  1.00  1.19           C  
ATOM   4991  O   ARG A 337      21.377  -5.553 -30.489  1.00  1.19           O  
ATOM   4992  CB  ARG A 337      21.744  -4.643 -27.257  1.00  1.19           C  
ATOM   4993  CG  ARG A 337      22.729  -5.771 -27.265  1.00  1.19           C  
ATOM   4994  CD  ARG A 337      23.004  -6.252 -25.893  1.00  1.19           C  
ATOM   4995  NE  ARG A 337      23.975  -7.318 -25.892  1.00  1.19           N  
ATOM   4996  CZ  ARG A 337      23.662  -8.599 -26.092  1.00  1.19           C  
ATOM   4997  NH1 ARG A 337      22.431  -8.941 -26.302  1.00  1.19           N  
ATOM   4998  NH2 ARG A 337      24.572  -9.544 -26.093  1.00  1.19           N  
ATOM   4999  H   ARG A 337      20.243  -2.629 -27.518  1.00  1.19           H  
ATOM   5000  HA  ARG A 337      22.339  -3.698 -29.078  1.00  1.19           H  
ATOM   5001 1HB  ARG A 337      22.125  -3.865 -26.597  1.00  1.19           H  
ATOM   5002 2HB  ARG A 337      20.829  -5.022 -26.806  1.00  1.19           H  
ATOM   5003 1HG  ARG A 337      22.315  -6.600 -27.836  1.00  1.19           H  
ATOM   5004 2HG  ARG A 337      23.662  -5.444 -27.716  1.00  1.19           H  
ATOM   5005 1HD  ARG A 337      23.385  -5.434 -25.280  1.00  1.19           H  
ATOM   5006 2HD  ARG A 337      22.083  -6.631 -25.454  1.00  1.19           H  
ATOM   5007  HE  ARG A 337      24.945  -7.084 -25.736  1.00  1.19           H  
ATOM   5008 1HH1 ARG A 337      21.701  -8.248 -26.319  1.00  1.19           H  
ATOM   5009 2HH1 ARG A 337      22.249  -9.934 -26.460  1.00  1.19           H  
ATOM   5010 1HH2 ARG A 337      25.544  -9.331 -25.944  1.00  1.19           H  
ATOM   5011 2HH2 ARG A 337      24.251 -10.511 -26.257  1.00  1.19           H  
ATOM   5012  N   TYR A 338      19.504  -5.366 -29.251  1.00  1.19           N  
ATOM   5013  CA  TYR A 338      18.694  -6.281 -30.024  1.00  1.19           C  
ATOM   5014  C   TYR A 338      18.590  -5.892 -31.487  1.00  1.19           C  
ATOM   5015  O   TYR A 338      18.822  -6.725 -32.362  1.00  1.19           O  
ATOM   5016  CB  TYR A 338      17.313  -6.354 -29.403  1.00  1.19           C  
ATOM   5017  CG  TYR A 338      16.337  -7.031 -30.220  1.00  1.19           C  
ATOM   5018  CD1 TYR A 338      16.280  -8.373 -30.271  1.00  1.19           C  
ATOM   5019  CD2 TYR A 338      15.466  -6.267 -30.941  1.00  1.19           C  
ATOM   5020  CE1 TYR A 338      15.323  -8.972 -31.028  1.00  1.19           C  
ATOM   5021  CE2 TYR A 338      14.529  -6.853 -31.709  1.00  1.19           C  
ATOM   5022  CZ  TYR A 338      14.445  -8.192 -31.746  1.00  1.19           C  
ATOM   5023  OH  TYR A 338      13.498  -8.776 -32.495  1.00  1.19           O  
ATOM   5024  H   TYR A 338      19.071  -4.927 -28.446  1.00  1.19           H  
ATOM   5025  HA  TYR A 338      19.153  -7.265 -29.977  1.00  1.19           H  
ATOM   5026 1HB  TYR A 338      17.372  -6.869 -28.441  1.00  1.19           H  
ATOM   5027 2HB  TYR A 338      16.953  -5.364 -29.208  1.00  1.19           H  
ATOM   5028  HD1 TYR A 338      16.979  -8.962 -29.695  1.00  1.19           H  
ATOM   5029  HD2 TYR A 338      15.533  -5.176 -30.894  1.00  1.19           H  
ATOM   5030  HE1 TYR A 338      15.253 -10.058 -31.057  1.00  1.19           H  
ATOM   5031  HE2 TYR A 338      13.846  -6.242 -32.287  1.00  1.19           H  
ATOM   5032  HH  TYR A 338      13.053  -8.103 -33.023  1.00  1.19           H  
ATOM   5033  N   ASP A 339      18.226  -4.638 -31.767  1.00  1.19           N  
ATOM   5034  CA  ASP A 339      18.061  -4.194 -33.144  1.00  1.19           C  
ATOM   5035  C   ASP A 339      19.379  -4.321 -33.914  1.00  1.19           C  
ATOM   5036  O   ASP A 339      19.386  -4.685 -35.093  1.00  1.19           O  
ATOM   5037  CB  ASP A 339      17.535  -2.749 -33.180  1.00  1.19           C  
ATOM   5038  CG  ASP A 339      16.013  -2.597 -32.753  1.00  1.19           C  
ATOM   5039  OD1 ASP A 339      15.293  -3.578 -32.702  1.00  1.19           O  
ATOM   5040  OD2 ASP A 339      15.599  -1.491 -32.489  1.00  1.19           O  
ATOM   5041  H   ASP A 339      18.044  -3.987 -31.005  1.00  1.19           H  
ATOM   5042  HA  ASP A 339      17.324  -4.835 -33.623  1.00  1.19           H  
ATOM   5043 1HB  ASP A 339      18.145  -2.146 -32.502  1.00  1.19           H  
ATOM   5044 2HB  ASP A 339      17.662  -2.344 -34.181  1.00  1.19           H  
ATOM   5045  N   ARG A 340      20.502  -4.048 -33.238  1.00  1.19           N  
ATOM   5046  CA  ARG A 340      21.820  -4.172 -33.855  1.00  1.19           C  
ATOM   5047  C   ARG A 340      22.112  -5.641 -34.164  1.00  1.19           C  
ATOM   5048  O   ARG A 340      22.661  -5.971 -35.222  1.00  1.19           O  
ATOM   5049  CB  ARG A 340      22.868  -3.588 -32.928  1.00  1.19           C  
ATOM   5050  CG  ARG A 340      22.792  -2.072 -32.800  1.00  1.19           C  
ATOM   5051  CD  ARG A 340      23.685  -1.564 -31.741  1.00  1.19           C  
ATOM   5052  NE  ARG A 340      23.567  -0.124 -31.580  1.00  1.19           N  
ATOM   5053  CZ  ARG A 340      24.103   0.574 -30.564  1.00  1.19           C  
ATOM   5054  NH1 ARG A 340      24.795  -0.049 -29.635  1.00  1.19           N  
ATOM   5055  NH2 ARG A 340      23.937   1.882 -30.497  1.00  1.19           N  
ATOM   5056  H   ARG A 340      20.440  -3.724 -32.271  1.00  1.19           H  
ATOM   5057  HA  ARG A 340      21.824  -3.608 -34.786  1.00  1.19           H  
ATOM   5058 1HB  ARG A 340      22.751  -4.006 -31.934  1.00  1.19           H  
ATOM   5059 2HB  ARG A 340      23.863  -3.854 -33.281  1.00  1.19           H  
ATOM   5060 1HG  ARG A 340      23.097  -1.620 -33.742  1.00  1.19           H  
ATOM   5061 2HG  ARG A 340      21.775  -1.774 -32.575  1.00  1.19           H  
ATOM   5062 1HD  ARG A 340      23.415  -2.035 -30.794  1.00  1.19           H  
ATOM   5063 2HD  ARG A 340      24.718  -1.801 -31.986  1.00  1.19           H  
ATOM   5064  HE  ARG A 340      23.040   0.386 -32.277  1.00  1.19           H  
ATOM   5065 1HH1 ARG A 340      24.921  -1.050 -29.688  1.00  1.19           H  
ATOM   5066 2HH1 ARG A 340      25.202   0.472 -28.872  1.00  1.19           H  
ATOM   5067 1HH2 ARG A 340      23.405   2.361 -31.211  1.00  1.19           H  
ATOM   5068 2HH2 ARG A 340      24.342   2.404 -29.734  1.00  1.19           H  
ATOM   5069  N   ILE A 341      21.704  -6.541 -33.270  1.00  1.20           N  
ATOM   5070  CA  ILE A 341      21.851  -7.975 -33.486  1.00  1.20           C  
ATOM   5071  C   ILE A 341      21.050  -8.387 -34.699  1.00  1.20           C  
ATOM   5072  O   ILE A 341      21.543  -9.085 -35.582  1.00  1.20           O  
ATOM   5073  CB  ILE A 341      21.474  -8.797 -32.244  1.00  1.20           C  
ATOM   5074  CG1 ILE A 341      22.483  -8.522 -31.116  1.00  1.20           C  
ATOM   5075  CG2 ILE A 341      21.390 -10.282 -32.598  1.00  1.20           C  
ATOM   5076  CD1 ILE A 341      22.077  -8.988 -29.753  1.00  1.20           C  
ATOM   5077  H   ILE A 341      21.278  -6.219 -32.392  1.00  1.20           H  
ATOM   5078  HA  ILE A 341      22.913  -8.176 -33.707  1.00  1.20           H  
ATOM   5079  HB  ILE A 341      20.495  -8.467 -31.884  1.00  1.20           H  
ATOM   5080 1HG1 ILE A 341      23.400  -9.044 -31.370  1.00  1.20           H  
ATOM   5081 2HG1 ILE A 341      22.688  -7.466 -31.076  1.00  1.20           H  
ATOM   5082 1HG2 ILE A 341      21.105 -10.852 -31.722  1.00  1.20           H  
ATOM   5083 2HG2 ILE A 341      20.646 -10.428 -33.381  1.00  1.20           H  
ATOM   5084 3HG2 ILE A 341      22.355 -10.622 -32.955  1.00  1.20           H  
ATOM   5085 1HD1 ILE A 341      22.877  -8.765 -29.058  1.00  1.20           H  
ATOM   5086 2HD1 ILE A 341      21.168  -8.483 -29.442  1.00  1.20           H  
ATOM   5087 3HD1 ILE A 341      21.917 -10.033 -29.778  1.00  1.20           H  
ATOM   5088  N   VAL A 342      19.804  -7.908 -34.762  1.00  1.24           N  
ATOM   5089  CA  VAL A 342      18.948  -8.220 -35.891  1.00  1.24           C  
ATOM   5090  C   VAL A 342      19.552  -7.750 -37.192  1.00  1.24           C  
ATOM   5091  O   VAL A 342      19.563  -8.490 -38.173  1.00  1.24           O  
ATOM   5092  CB  VAL A 342      17.573  -7.555 -35.748  1.00  1.24           C  
ATOM   5093  CG1 VAL A 342      16.815  -7.715 -37.036  1.00  1.24           C  
ATOM   5094  CG2 VAL A 342      16.806  -8.184 -34.629  1.00  1.24           C  
ATOM   5095  H   VAL A 342      19.452  -7.331 -34.000  1.00  1.24           H  
ATOM   5096  HA  VAL A 342      18.818  -9.305 -35.928  1.00  1.24           H  
ATOM   5097  HB  VAL A 342      17.700  -6.497 -35.553  1.00  1.24           H  
ATOM   5098 1HG1 VAL A 342      15.842  -7.236 -36.940  1.00  1.24           H  
ATOM   5099 2HG1 VAL A 342      17.368  -7.248 -37.850  1.00  1.24           H  
ATOM   5100 3HG1 VAL A 342      16.691  -8.773 -37.246  1.00  1.24           H  
ATOM   5101 1HG2 VAL A 342      15.834  -7.707 -34.540  1.00  1.24           H  
ATOM   5102 2HG2 VAL A 342      16.681  -9.219 -34.857  1.00  1.24           H  
ATOM   5103 3HG2 VAL A 342      17.348  -8.071 -33.704  1.00  1.24           H  
ATOM   5104  N   ALA A 343      20.057  -6.518 -37.225  1.00  1.32           N  
ATOM   5105  CA  ALA A 343      20.664  -6.002 -38.441  1.00  1.32           C  
ATOM   5106  C   ALA A 343      21.883  -6.817 -38.867  1.00  1.32           C  
ATOM   5107  O   ALA A 343      22.034  -7.155 -40.056  1.00  1.32           O  
ATOM   5108  CB  ALA A 343      21.070  -4.558 -38.216  1.00  1.32           C  
ATOM   5109  H   ALA A 343      20.000  -5.931 -36.395  1.00  1.32           H  
ATOM   5110  HA  ALA A 343      19.926  -6.050 -39.235  1.00  1.32           H  
ATOM   5111 1HB  ALA A 343      21.499  -4.149 -39.129  1.00  1.32           H  
ATOM   5112 2HB  ALA A 343      20.192  -3.978 -37.932  1.00  1.32           H  
ATOM   5113 3HB  ALA A 343      21.807  -4.514 -37.414  1.00  1.32           H  
ATOM   5114  N   ARG A 344      22.732  -7.203 -37.904  1.00  1.47           N  
ATOM   5115  CA  ARG A 344      23.921  -7.973 -38.225  1.00  1.47           C  
ATOM   5116  C   ARG A 344      23.564  -9.346 -38.770  1.00  1.47           C  
ATOM   5117  O   ARG A 344      24.167  -9.811 -39.737  1.00  1.47           O  
ATOM   5118  CB  ARG A 344      24.834  -8.150 -37.005  1.00  1.47           C  
ATOM   5119  CG  ARG A 344      25.667  -6.918 -36.579  1.00  1.47           C  
ATOM   5120  CD  ARG A 344      26.666  -7.260 -35.475  1.00  1.47           C  
ATOM   5121  NE  ARG A 344      26.045  -7.406 -34.152  1.00  1.47           N  
ATOM   5122  CZ  ARG A 344      26.521  -8.198 -33.142  1.00  1.47           C  
ATOM   5123  NH1 ARG A 344      27.603  -8.939 -33.307  1.00  1.47           N  
ATOM   5124  NH2 ARG A 344      25.901  -8.234 -31.983  1.00  1.47           N  
ATOM   5125  H   ARG A 344      22.569  -6.914 -36.935  1.00  1.47           H  
ATOM   5126  HA  ARG A 344      24.478  -7.435 -38.995  1.00  1.47           H  
ATOM   5127 1HB  ARG A 344      24.212  -8.419 -36.147  1.00  1.47           H  
ATOM   5128 2HB  ARG A 344      25.519  -8.977 -37.179  1.00  1.47           H  
ATOM   5129 1HG  ARG A 344      26.216  -6.530 -37.433  1.00  1.47           H  
ATOM   5130 2HG  ARG A 344      24.998  -6.146 -36.199  1.00  1.47           H  
ATOM   5131 1HD  ARG A 344      27.160  -8.198 -35.720  1.00  1.47           H  
ATOM   5132 2HD  ARG A 344      27.412  -6.468 -35.410  1.00  1.47           H  
ATOM   5133  HE  ARG A 344      25.209  -6.863 -33.971  1.00  1.47           H  
ATOM   5134 1HH1 ARG A 344      28.098  -8.929 -34.183  1.00  1.47           H  
ATOM   5135 2HH1 ARG A 344      27.942  -9.538 -32.524  1.00  1.47           H  
ATOM   5136 1HH2 ARG A 344      25.093  -7.659 -31.822  1.00  1.47           H  
ATOM   5137 2HH2 ARG A 344      26.243  -8.863 -31.236  1.00  1.47           H  
ATOM   5138  N   SER A 345      22.561  -9.980 -38.162  1.00  1.66           N  
ATOM   5139  CA  SER A 345      22.134 -11.298 -38.587  1.00  1.66           C  
ATOM   5140  C   SER A 345      21.412 -11.238 -39.928  1.00  1.66           C  
ATOM   5141  O   SER A 345      21.736 -11.969 -40.866  1.00  1.66           O  
ATOM   5142  CB  SER A 345      21.203 -11.867 -37.530  1.00  1.66           C  
ATOM   5143  OG  SER A 345      21.877 -12.068 -36.340  1.00  1.66           O  
ATOM   5144  H   SER A 345      22.104  -9.547 -37.363  1.00  1.66           H  
ATOM   5145  HA  SER A 345      23.012 -11.945 -38.677  1.00  1.66           H  
ATOM   5146 1HB  SER A 345      20.373 -11.178 -37.363  1.00  1.66           H  
ATOM   5147 2HB  SER A 345      20.802 -12.800 -37.855  1.00  1.66           H  
ATOM   5148  HG  SER A 345      22.506 -12.790 -36.532  1.00  1.66           H  
ATOM   5149  N   GLY A 346      20.496 -10.272 -40.039  1.00  1.87           N  
ATOM   5150  CA  GLY A 346      19.603 -10.100 -41.177  1.00  1.87           C  
ATOM   5151  C   GLY A 346      20.311  -9.979 -42.506  1.00  1.87           C  
ATOM   5152  O   GLY A 346      19.840 -10.501 -43.519  1.00  1.87           O  
ATOM   5153  H   GLY A 346      20.345  -9.656 -39.252  1.00  1.87           H  
ATOM   5154 1HA  GLY A 346      18.912 -10.929 -41.211  1.00  1.87           H  
ATOM   5155 2HA  GLY A 346      18.999  -9.208 -41.005  1.00  1.87           H  
ATOM   5156  N   ALA A 347      21.506  -9.409 -42.489  1.00  2.03           N  
ATOM   5157  CA  ALA A 347      22.301  -9.197 -43.687  1.00  2.03           C  
ATOM   5158  C   ALA A 347      22.416 -10.439 -44.599  1.00  2.03           C  
ATOM   5159  O   ALA A 347      22.570 -10.282 -45.811  1.00  2.03           O  
ATOM   5160  CB  ALA A 347      23.690  -8.744 -43.263  1.00  2.03           C  
ATOM   5161  H   ALA A 347      21.832  -9.003 -41.609  1.00  2.03           H  
ATOM   5162  HA  ALA A 347      21.826  -8.403 -44.263  1.00  2.03           H  
ATOM   5163 1HB  ALA A 347      24.293  -8.531 -44.139  1.00  2.03           H  
ATOM   5164 2HB  ALA A 347      23.605  -7.844 -42.646  1.00  2.03           H  
ATOM   5165 3HB  ALA A 347      24.162  -9.536 -42.676  1.00  2.03           H  
ATOM   5166  N   GLY A 348      22.407 -11.660 -44.044  1.00  2.09           N  
ATOM   5167  CA  GLY A 348      22.565 -12.846 -44.897  1.00  2.09           C  
ATOM   5168  C   GLY A 348      21.726 -14.063 -44.485  1.00  2.09           C  
ATOM   5169  O   GLY A 348      22.151 -15.197 -44.716  1.00  2.09           O  
ATOM   5170  H   GLY A 348      22.255 -11.761 -43.037  1.00  2.09           H  
ATOM   5171 1HA  GLY A 348      22.311 -12.578 -45.922  1.00  2.09           H  
ATOM   5172 2HA  GLY A 348      23.618 -13.127 -44.904  1.00  2.09           H  
ATOM   5173  N   ILE A 349      20.565 -13.854 -43.856  1.00  2.05           N  
ATOM   5174  CA  ILE A 349      19.777 -15.003 -43.349  1.00  2.05           C  
ATOM   5175  C   ILE A 349      18.305 -15.007 -43.742  1.00  2.05           C  
ATOM   5176  O   ILE A 349      17.794 -14.027 -44.285  1.00  2.05           O  
ATOM   5177  CB  ILE A 349      19.822 -15.011 -41.849  1.00  2.05           C  
ATOM   5178  CG1 ILE A 349      19.154 -13.816 -41.380  1.00  2.05           C  
ATOM   5179  CG2 ILE A 349      21.283 -14.997 -41.410  1.00  2.05           C  
ATOM   5180  CD1 ILE A 349      18.982 -13.832 -39.974  1.00  2.05           C  
ATOM   5181  H   ILE A 349      20.244 -12.890 -43.714  1.00  2.05           H  
ATOM   5182  HA  ILE A 349      20.226 -15.923 -43.716  1.00  2.05           H  
ATOM   5183  HB  ILE A 349      19.307 -15.880 -41.442  1.00  2.05           H  
ATOM   5184 1HG1 ILE A 349      19.728 -12.971 -41.677  1.00  2.05           H  
ATOM   5185 2HG1 ILE A 349      18.167 -13.731 -41.835  1.00  2.05           H  
ATOM   5186 1HG2 ILE A 349      21.343 -14.947 -40.343  1.00  2.05           H  
ATOM   5187 2HG2 ILE A 349      21.769 -15.897 -41.771  1.00  2.05           H  
ATOM   5188 3HG2 ILE A 349      21.789 -14.136 -41.816  1.00  2.05           H  
ATOM   5189 1HD1 ILE A 349      18.487 -12.928 -39.660  1.00  2.05           H  
ATOM   5190 2HD1 ILE A 349      18.387 -14.696 -39.733  1.00  2.05           H  
ATOM   5191 3HD1 ILE A 349      19.944 -13.906 -39.526  1.00  2.05           H  
ATOM   5192  N   GLU A 350      17.614 -16.125 -43.460  1.00  1.93           N  
ATOM   5193  CA  GLU A 350      16.173 -16.209 -43.674  1.00  1.93           C  
ATOM   5194  C   GLU A 350      15.410 -15.774 -42.420  1.00  1.93           C  
ATOM   5195  O   GLU A 350      15.762 -16.144 -41.296  1.00  1.93           O  
ATOM   5196  CB  GLU A 350      15.749 -17.634 -44.074  1.00  1.93           C  
ATOM   5197  CG  GLU A 350      14.237 -17.791 -44.348  1.00  1.93           C  
ATOM   5198  CD  GLU A 350      13.802 -19.189 -44.764  1.00  1.93           C  
ATOM   5199  OE1 GLU A 350      14.623 -20.063 -44.825  1.00  1.93           O  
ATOM   5200  OE2 GLU A 350      12.635 -19.368 -45.031  1.00  1.93           O  
ATOM   5201  H   GLU A 350      18.064 -16.939 -43.030  1.00  1.93           H  
ATOM   5202  HA  GLU A 350      15.904 -15.533 -44.487  1.00  1.93           H  
ATOM   5203 1HB  GLU A 350      16.288 -17.933 -44.967  1.00  1.93           H  
ATOM   5204 2HB  GLU A 350      16.034 -18.320 -43.289  1.00  1.93           H  
ATOM   5205 1HG  GLU A 350      13.700 -17.539 -43.442  1.00  1.93           H  
ATOM   5206 2HG  GLU A 350      13.941 -17.075 -45.112  1.00  1.93           H  
ATOM   5207  N   HIS A 351      14.337 -15.014 -42.612  1.00  1.80           N  
ATOM   5208  CA  HIS A 351      13.479 -14.621 -41.497  1.00  1.80           C  
ATOM   5209  C   HIS A 351      12.125 -15.277 -41.713  1.00  1.80           C  
ATOM   5210  O   HIS A 351      11.586 -15.211 -42.818  1.00  1.80           O  
ATOM   5211  CB  HIS A 351      13.274 -13.101 -41.450  1.00  1.80           C  
ATOM   5212  CG  HIS A 351      14.513 -12.272 -41.241  1.00  1.80           C  
ATOM   5213  ND1 HIS A 351      14.896 -11.813 -40.005  1.00  1.80           N  
ATOM   5214  CD2 HIS A 351      15.434 -11.811 -42.115  1.00  1.80           C  
ATOM   5215  CE1 HIS A 351      15.995 -11.097 -40.127  1.00  1.80           C  
ATOM   5216  NE2 HIS A 351      16.335 -11.078 -41.398  1.00  1.80           N  
ATOM   5217  H   HIS A 351      14.099 -14.722 -43.550  1.00  1.80           H  
ATOM   5218  HA  HIS A 351      13.885 -14.964 -40.545  1.00  1.80           H  
ATOM   5219 1HB  HIS A 351      12.799 -12.776 -42.372  1.00  1.80           H  
ATOM   5220 2HB  HIS A 351      12.581 -12.870 -40.638  1.00  1.80           H  
ATOM   5221  HD1 HIS A 351      14.599 -12.217 -39.145  1.00  1.80           H  
ATOM   5222  HD2 HIS A 351      15.556 -11.911 -43.195  1.00  1.80           H  
ATOM   5223  HE1 HIS A 351      16.463 -10.634 -39.257  1.00  1.80           H  
ATOM   5224  N   VAL A 352      11.571 -15.904 -40.676  1.00  1.74           N  
ATOM   5225  CA  VAL A 352      10.276 -16.570 -40.827  1.00  1.74           C  
ATOM   5226  C   VAL A 352       9.231 -16.005 -39.873  1.00  1.74           C  
ATOM   5227  O   VAL A 352       8.242 -16.668 -39.553  1.00  1.74           O  
ATOM   5228  CB  VAL A 352      10.418 -18.094 -40.646  1.00  1.74           C  
ATOM   5229  CG1 VAL A 352      11.295 -18.653 -41.752  1.00  1.74           C  
ATOM   5230  CG2 VAL A 352      10.998 -18.401 -39.315  1.00  1.74           C  
ATOM   5231  H   VAL A 352      12.055 -15.943 -39.774  1.00  1.74           H  
ATOM   5232  HA  VAL A 352       9.923 -16.400 -41.843  1.00  1.74           H  
ATOM   5233  HB  VAL A 352       9.434 -18.557 -40.733  1.00  1.74           H  
ATOM   5234 1HG1 VAL A 352      11.380 -19.716 -41.652  1.00  1.74           H  
ATOM   5235 2HG1 VAL A 352      10.857 -18.422 -42.725  1.00  1.74           H  
ATOM   5236 3HG1 VAL A 352      12.281 -18.211 -41.690  1.00  1.74           H  
ATOM   5237 1HG2 VAL A 352      11.084 -19.475 -39.182  1.00  1.74           H  
ATOM   5238 2HG2 VAL A 352      11.976 -17.954 -39.250  1.00  1.74           H  
ATOM   5239 3HG2 VAL A 352      10.349 -17.991 -38.555  1.00  1.74           H  
ATOM   5240  N   ALA A 353       9.470 -14.785 -39.403  1.00  1.78           N  
ATOM   5241  CA  ALA A 353       8.558 -14.103 -38.488  1.00  1.78           C  
ATOM   5242  C   ALA A 353       8.742 -12.577 -38.602  1.00  1.78           C  
ATOM   5243  O   ALA A 353       9.778 -12.146 -39.093  1.00  1.78           O  
ATOM   5244  CB  ALA A 353       8.816 -14.571 -37.065  1.00  1.78           C  
ATOM   5245  H   ALA A 353      10.306 -14.310 -39.716  1.00  1.78           H  
ATOM   5246  HA  ALA A 353       7.554 -14.359 -38.789  1.00  1.78           H  
ATOM   5247 1HB  ALA A 353       8.140 -14.084 -36.372  1.00  1.78           H  
ATOM   5248 2HB  ALA A 353       8.681 -15.652 -36.994  1.00  1.78           H  
ATOM   5249 3HB  ALA A 353       9.820 -14.305 -36.830  1.00  1.78           H  
ATOM   5250  N   PRO A 354       7.743 -11.744 -38.214  1.00  1.95           N  
ATOM   5251  CA  PRO A 354       7.803 -10.278 -38.139  1.00  1.95           C  
ATOM   5252  C   PRO A 354       8.893  -9.756 -37.199  1.00  1.95           C  
ATOM   5253  O   PRO A 354       9.162 -10.365 -36.169  1.00  1.95           O  
ATOM   5254  CB  PRO A 354       6.420  -9.926 -37.564  1.00  1.95           C  
ATOM   5255  CG  PRO A 354       5.524 -11.069 -37.961  1.00  1.95           C  
ATOM   5256  CD  PRO A 354       6.395 -12.295 -37.895  1.00  1.95           C  
ATOM   5257  HA  PRO A 354       7.929  -9.863 -39.146  1.00  1.95           H  
ATOM   5258 1HB  PRO A 354       6.486  -9.814 -36.467  1.00  1.95           H  
ATOM   5259 2HB  PRO A 354       6.086  -8.957 -37.959  1.00  1.95           H  
ATOM   5260 1HG  PRO A 354       4.656 -11.136 -37.278  1.00  1.95           H  
ATOM   5261 2HG  PRO A 354       5.113 -10.895 -38.967  1.00  1.95           H  
ATOM   5262 1HD  PRO A 354       6.374 -12.738 -36.893  1.00  1.95           H  
ATOM   5263 2HD  PRO A 354       6.025 -12.976 -38.666  1.00  1.95           H  
ATOM   5264  N   LEU A 355       9.500  -8.605 -37.547  1.00  2.23           N  
ATOM   5265  CA  LEU A 355      10.512  -8.013 -36.667  1.00  2.23           C  
ATOM   5266  C   LEU A 355      10.252  -6.527 -36.369  1.00  2.23           C  
ATOM   5267  O   LEU A 355      11.146  -5.698 -36.530  1.00  2.23           O  
ATOM   5268  CB  LEU A 355      11.913  -8.127 -37.300  1.00  2.23           C  
ATOM   5269  CG  LEU A 355      12.456  -9.543 -37.450  1.00  2.23           C  
ATOM   5270  CD1 LEU A 355      12.066 -10.099 -38.791  1.00  2.23           C  
ATOM   5271  CD2 LEU A 355      13.936  -9.543 -37.305  1.00  2.23           C  
ATOM   5272  H   LEU A 355       9.252  -8.139 -38.406  1.00  2.23           H  
ATOM   5273  HA  LEU A 355      10.507  -8.555 -35.721  1.00  2.23           H  
ATOM   5274 1HB  LEU A 355      11.893  -7.670 -38.285  1.00  2.23           H  
ATOM   5275 2HB  LEU A 355      12.619  -7.572 -36.678  1.00  2.23           H  
ATOM   5276  HG  LEU A 355      11.999 -10.170 -36.695  1.00  2.23           H  
ATOM   5277 1HD1 LEU A 355      12.422 -11.119 -38.876  1.00  2.23           H  
ATOM   5278 2HD1 LEU A 355      11.006 -10.089 -38.899  1.00  2.23           H  
ATOM   5279 3HD1 LEU A 355      12.510  -9.494 -39.578  1.00  2.23           H  
ATOM   5280 1HD2 LEU A 355      14.313 -10.556 -37.406  1.00  2.23           H  
ATOM   5281 2HD2 LEU A 355      14.360  -8.921 -38.088  1.00  2.23           H  
ATOM   5282 3HD2 LEU A 355      14.200  -9.148 -36.328  1.00  2.23           H  
ATOM   5283  N   ALA A 356       9.047  -6.200 -35.905  1.00  2.61           N  
ATOM   5284  CA  ALA A 356       8.699  -4.824 -35.533  1.00  2.61           C  
ATOM   5285  C   ALA A 356       7.436  -4.811 -34.653  1.00  2.61           C  
ATOM   5286  O   ALA A 356       6.550  -5.639 -34.847  1.00  2.61           O  
ATOM   5287  CB  ALA A 356       8.478  -3.984 -36.779  1.00  2.61           C  
ATOM   5288  H   ALA A 356       8.363  -6.933 -35.807  1.00  2.61           H  
ATOM   5289  HA  ALA A 356       9.533  -4.417 -34.970  1.00  2.61           H  
ATOM   5290 1HB  ALA A 356       8.239  -2.960 -36.500  1.00  2.61           H  
ATOM   5291 2HB  ALA A 356       9.382  -3.988 -37.389  1.00  2.61           H  
ATOM   5292 3HB  ALA A 356       7.653  -4.395 -37.354  1.00  2.61           H  
ATOM   5293  N   PRO A 357       7.315  -3.879 -33.689  1.00  3.04           N  
ATOM   5294  CA  PRO A 357       6.150  -3.741 -32.831  1.00  3.04           C  
ATOM   5295  C   PRO A 357       4.939  -3.095 -33.540  1.00  3.04           C  
ATOM   5296  O   PRO A 357       5.116  -2.283 -34.440  1.00  3.04           O  
ATOM   5297  CB  PRO A 357       6.670  -2.787 -31.748  1.00  3.04           C  
ATOM   5298  CG  PRO A 357       7.747  -1.976 -32.420  1.00  3.04           C  
ATOM   5299  CD  PRO A 357       8.402  -2.924 -33.409  1.00  3.04           C  
ATOM   5300  HA  PRO A 357       5.941  -4.705 -32.397  1.00  3.04           H  
ATOM   5301 1HB  PRO A 357       5.838  -2.174 -31.366  1.00  3.04           H  
ATOM   5302 2HB  PRO A 357       7.053  -3.351 -30.900  1.00  3.04           H  
ATOM   5303 1HG  PRO A 357       7.300  -1.095 -32.905  1.00  3.04           H  
ATOM   5304 2HG  PRO A 357       8.452  -1.598 -31.660  1.00  3.04           H  
ATOM   5305 1HD  PRO A 357       8.687  -2.369 -34.303  1.00  3.04           H  
ATOM   5306 2HD  PRO A 357       9.255  -3.426 -32.933  1.00  3.04           H  
ATOM   5307  N   PRO A 358       3.706  -3.453 -33.129  1.00  3.39           N  
ATOM   5308  CA  PRO A 358       2.456  -2.775 -33.417  1.00  3.39           C  
ATOM   5309  C   PRO A 358       2.482  -1.377 -32.786  1.00  3.39           C  
ATOM   5310  O   PRO A 358       3.123  -1.172 -31.763  1.00  3.39           O  
ATOM   5311  CB  PRO A 358       1.420  -3.672 -32.714  1.00  3.39           C  
ATOM   5312  CG  PRO A 358       2.078  -5.011 -32.622  1.00  3.39           C  
ATOM   5313  CD  PRO A 358       3.528  -4.720 -32.446  1.00  3.39           C  
ATOM   5314  HA  PRO A 358       2.321  -2.752 -34.499  1.00  3.39           H  
ATOM   5315 1HB  PRO A 358       1.168  -3.263 -31.724  1.00  3.39           H  
ATOM   5316 2HB  PRO A 358       0.483  -3.711 -33.296  1.00  3.39           H  
ATOM   5317 1HG  PRO A 358       1.666  -5.584 -31.770  1.00  3.39           H  
ATOM   5318 2HG  PRO A 358       1.877  -5.601 -33.527  1.00  3.39           H  
ATOM   5319 1HD  PRO A 358       3.784  -4.627 -31.381  1.00  3.39           H  
ATOM   5320 2HD  PRO A 358       4.067  -5.509 -32.980  1.00  3.39           H  
ATOM   5321  N   PRO A 359       1.706  -0.414 -33.307  1.00  3.51           N  
ATOM   5322  CA  PRO A 359       1.561   0.926 -32.757  1.00  3.51           C  
ATOM   5323  C   PRO A 359       0.848   0.874 -31.403  1.00  3.51           C  
ATOM   5324  O   PRO A 359       0.926   1.797 -30.591  1.00  3.51           O  
ATOM   5325  CB  PRO A 359       0.726   1.636 -33.832  1.00  3.51           C  
ATOM   5326  CG  PRO A 359      -0.027   0.520 -34.538  1.00  3.51           C  
ATOM   5327  CD  PRO A 359       0.921  -0.665 -34.523  1.00  3.51           C  
ATOM   5328  HA  PRO A 359       2.553   1.385 -32.659  1.00  3.51           H  
ATOM   5329 1HB  PRO A 359       0.052   2.367 -33.361  1.00  3.51           H  
ATOM   5330 2HB  PRO A 359       1.388   2.201 -34.506  1.00  3.51           H  
ATOM   5331 1HG  PRO A 359      -0.970   0.317 -34.016  1.00  3.51           H  
ATOM   5332 2HG  PRO A 359      -0.292   0.835 -35.561  1.00  3.51           H  
ATOM   5333 1HD  PRO A 359       0.331  -1.581 -34.443  1.00  3.51           H  
ATOM   5334 2HD  PRO A 359       1.572  -0.661 -35.412  1.00  3.51           H  
ATOM   5335  N   GLY A 360       0.195  -0.258 -31.126  1.00  3.31           N  
ATOM   5336  CA  GLY A 360      -0.509  -0.481 -29.870  1.00  3.31           C  
ATOM   5337  C   GLY A 360       0.446  -0.637 -28.685  1.00  3.31           C  
ATOM   5338  O   GLY A 360       0.009  -0.663 -27.536  1.00  3.31           O  
ATOM   5339  H   GLY A 360       0.163  -0.988 -31.818  1.00  3.31           H  
ATOM   5340 1HA  GLY A 360      -1.189   0.352 -29.685  1.00  3.31           H  
ATOM   5341 2HA  GLY A 360      -1.124  -1.378 -29.958  1.00  3.31           H  
ATOM   5342  N   GLU A 361       1.754  -0.690 -28.965  1.00  2.85           N  
ATOM   5343  CA  GLU A 361       2.778  -0.803 -27.938  1.00  2.85           C  
ATOM   5344  C   GLU A 361       3.266   0.589 -27.499  1.00  2.85           C  
ATOM   5345  O   GLU A 361       4.220   0.712 -26.719  1.00  2.85           O  
ATOM   5346  CB  GLU A 361       3.931  -1.673 -28.440  1.00  2.85           C  
ATOM   5347  CG  GLU A 361       3.507  -3.108 -28.787  1.00  2.85           C  
ATOM   5348  CD  GLU A 361       2.945  -3.879 -27.611  1.00  2.85           C  
ATOM   5349  OE1 GLU A 361       3.542  -3.855 -26.565  1.00  2.85           O  
ATOM   5350  OE2 GLU A 361       1.900  -4.473 -27.760  1.00  2.85           O  
ATOM   5351  H   GLU A 361       2.067  -0.677 -29.937  1.00  2.85           H  
ATOM   5352  HA  GLU A 361       2.342  -1.291 -27.065  1.00  2.85           H  
ATOM   5353 1HB  GLU A 361       4.363  -1.228 -29.336  1.00  2.85           H  
ATOM   5354 2HB  GLU A 361       4.714  -1.720 -27.682  1.00  2.85           H  
ATOM   5355 1HG  GLU A 361       2.753  -3.067 -29.573  1.00  2.85           H  
ATOM   5356 2HG  GLU A 361       4.364  -3.626 -29.183  1.00  2.85           H  
ATOM   5357  N   GLU A 362       2.608   1.631 -28.025  1.00  2.30           N  
ATOM   5358  CA  GLU A 362       2.870   3.025 -27.693  1.00  2.30           C  
ATOM   5359  C   GLU A 362       4.322   3.411 -27.939  1.00  2.30           C  
ATOM   5360  O   GLU A 362       4.794   3.384 -29.077  1.00  2.30           O  
ATOM   5361  CB  GLU A 362       2.477   3.302 -26.223  1.00  2.30           C  
ATOM   5362  CG  GLU A 362       0.987   3.090 -25.905  1.00  2.30           C  
ATOM   5363  CD  GLU A 362       0.595   3.470 -24.470  1.00  2.30           C  
ATOM   5364  OE1 GLU A 362       0.726   4.617 -24.116  1.00  2.30           O  
ATOM   5365  OE2 GLU A 362       0.158   2.610 -23.741  1.00  2.30           O  
ATOM   5366  H   GLU A 362       1.872   1.456 -28.711  1.00  2.30           H  
ATOM   5367  HA  GLU A 362       2.243   3.647 -28.335  1.00  2.30           H  
ATOM   5368 1HB  GLU A 362       3.044   2.654 -25.555  1.00  2.30           H  
ATOM   5369 2HB  GLU A 362       2.717   4.333 -25.960  1.00  2.30           H  
ATOM   5370 1HG  GLU A 362       0.396   3.680 -26.601  1.00  2.30           H  
ATOM   5371 2HG  GLU A 362       0.746   2.037 -26.071  1.00  2.30           H  
ATOM   5372  N   GLY A 363       5.027   3.804 -26.877  1.00  1.79           N  
ATOM   5373  CA  GLY A 363       6.415   4.223 -26.972  1.00  1.79           C  
ATOM   5374  C   GLY A 363       7.321   3.259 -26.226  1.00  1.79           C  
ATOM   5375  O   GLY A 363       8.419   3.632 -25.809  1.00  1.79           O  
ATOM   5376  H   GLY A 363       4.617   3.811 -25.943  1.00  1.79           H  
ATOM   5377 1HA  GLY A 363       6.715   4.273 -28.018  1.00  1.79           H  
ATOM   5378 2HA  GLY A 363       6.521   5.224 -26.553  1.00  1.79           H  
ATOM   5379  N   GLY A 364       6.846   2.038 -26.007  1.00  1.41           N  
ATOM   5380  CA  GLY A 364       7.613   1.075 -25.240  1.00  1.41           C  
ATOM   5381  C   GLY A 364       8.714   0.400 -26.051  1.00  1.41           C  
ATOM   5382  O   GLY A 364       9.010   0.776 -27.188  1.00  1.41           O  
ATOM   5383  H   GLY A 364       5.927   1.765 -26.362  1.00  1.41           H  
ATOM   5384 1HA  GLY A 364       8.049   1.566 -24.372  1.00  1.41           H  
ATOM   5385 2HA  GLY A 364       6.930   0.317 -24.855  1.00  1.41           H  
ATOM   5386  N   HIS A 365       9.314  -0.619 -25.450  1.00  1.17           N  
ATOM   5387  CA  HIS A 365      10.433  -1.349 -26.033  1.00  1.17           C  
ATOM   5388  C   HIS A 365      10.043  -2.773 -26.388  1.00  1.17           C  
ATOM   5389  O   HIS A 365      10.854  -3.694 -26.353  1.00  1.17           O  
ATOM   5390  CB  HIS A 365      11.632  -1.318 -25.088  1.00  1.17           C  
ATOM   5391  CG  HIS A 365      12.092   0.080 -24.865  1.00  1.17           C  
ATOM   5392  ND1 HIS A 365      12.581   0.864 -25.884  1.00  1.17           N  
ATOM   5393  CD2 HIS A 365      12.152   0.836 -23.748  1.00  1.17           C  
ATOM   5394  CE1 HIS A 365      12.897   2.047 -25.404  1.00  1.17           C  
ATOM   5395  NE2 HIS A 365      12.654   2.052 -24.108  1.00  1.17           N  
ATOM   5396  H   HIS A 365       8.988  -0.879 -24.523  1.00  1.17           H  
ATOM   5397  HA  HIS A 365      10.736  -0.861 -26.957  1.00  1.17           H  
ATOM   5398 1HB  HIS A 365      11.346  -1.741 -24.122  1.00  1.17           H  
ATOM   5399 2HB  HIS A 365      12.444  -1.916 -25.480  1.00  1.17           H  
ATOM   5400  HD1 HIS A 365      12.346   0.737 -26.847  1.00  1.17           H  
ATOM   5401  HD2 HIS A 365      11.896   0.651 -22.714  1.00  1.17           H  
ATOM   5402  HE1 HIS A 365      13.296   2.819 -26.061  1.00  1.17           H  
ATOM   5403  N   TRP A 366       8.779  -2.964 -26.687  1.00  1.02           N  
ATOM   5404  CA  TRP A 366       8.300  -4.274 -27.061  1.00  1.02           C  
ATOM   5405  C   TRP A 366       8.791  -4.646 -28.443  1.00  1.02           C  
ATOM   5406  O   TRP A 366       8.896  -3.797 -29.331  1.00  1.02           O  
ATOM   5407  CB  TRP A 366       6.780  -4.330 -26.997  1.00  1.02           C  
ATOM   5408  CG  TRP A 366       6.222  -5.717 -27.167  1.00  1.02           C  
ATOM   5409  CD1 TRP A 366       6.015  -6.594 -26.167  1.00  1.02           C  
ATOM   5410  CD2 TRP A 366       5.794  -6.392 -28.370  1.00  1.02           C  
ATOM   5411  NE1 TRP A 366       5.511  -7.751 -26.649  1.00  1.02           N  
ATOM   5412  CE2 TRP A 366       5.366  -7.644 -27.995  1.00  1.02           C  
ATOM   5413  CE3 TRP A 366       5.749  -6.044 -29.697  1.00  1.02           C  
ATOM   5414  CZ2 TRP A 366       4.890  -8.542 -28.907  1.00  1.02           C  
ATOM   5415  CZ3 TRP A 366       5.260  -6.959 -30.598  1.00  1.02           C  
ATOM   5416  CH2 TRP A 366       4.836  -8.158 -30.208  1.00  1.02           C  
ATOM   5417  H   TRP A 366       8.143  -2.176 -26.685  1.00  1.02           H  
ATOM   5418  HA  TRP A 366       8.714  -5.006 -26.391  1.00  1.02           H  
ATOM   5419 1HB  TRP A 366       6.437  -3.935 -26.036  1.00  1.02           H  
ATOM   5420 2HB  TRP A 366       6.364  -3.694 -27.772  1.00  1.02           H  
ATOM   5421  HD1 TRP A 366       6.223  -6.404 -25.129  1.00  1.02           H  
ATOM   5422  HE1 TRP A 366       5.286  -8.563 -26.071  1.00  1.02           H  
ATOM   5423  HE3 TRP A 366       6.085  -5.080 -30.012  1.00  1.02           H  
ATOM   5424  HZ2 TRP A 366       4.551  -9.517 -28.635  1.00  1.02           H  
ATOM   5425  HZ3 TRP A 366       5.229  -6.704 -31.633  1.00  1.02           H  
ATOM   5426  HH2 TRP A 366       4.453  -8.855 -30.955  1.00  1.02           H  
ATOM   5427  N   ARG A 367       9.117  -5.911 -28.608  1.00  0.94           N  
ATOM   5428  CA  ARG A 367       9.505  -6.459 -29.888  1.00  0.94           C  
ATOM   5429  C   ARG A 367       8.799  -7.794 -29.999  1.00  0.94           C  
ATOM   5430  O   ARG A 367       8.663  -8.487 -28.993  1.00  0.94           O  
ATOM   5431  CB  ARG A 367      11.018  -6.655 -29.987  1.00  0.94           C  
ATOM   5432  CG  ARG A 367      11.865  -5.379 -29.941  1.00  0.94           C  
ATOM   5433  CD  ARG A 367      11.681  -4.588 -31.196  1.00  0.94           C  
ATOM   5434  NE  ARG A 367      12.543  -3.412 -31.273  1.00  0.94           N  
ATOM   5435  CZ  ARG A 367      12.255  -2.206 -30.747  1.00  0.94           C  
ATOM   5436  NH1 ARG A 367      11.126  -1.997 -30.074  1.00  0.94           N  
ATOM   5437  NH2 ARG A 367      13.112  -1.209 -30.915  1.00  0.94           N  
ATOM   5438  H   ARG A 367       9.044  -6.534 -27.815  1.00  0.94           H  
ATOM   5439  HA  ARG A 367       9.173  -5.778 -30.669  1.00  0.94           H  
ATOM   5440 1HB  ARG A 367      11.347  -7.307 -29.192  1.00  0.94           H  
ATOM   5441 2HB  ARG A 367      11.255  -7.164 -30.917  1.00  0.94           H  
ATOM   5442 1HG  ARG A 367      11.560  -4.763 -29.099  1.00  0.94           H  
ATOM   5443 2HG  ARG A 367      12.906  -5.631 -29.819  1.00  0.94           H  
ATOM   5444 1HD  ARG A 367      11.871  -5.211 -32.063  1.00  0.94           H  
ATOM   5445 2HD  ARG A 367      10.652  -4.248 -31.228  1.00  0.94           H  
ATOM   5446  HE  ARG A 367      13.448  -3.496 -31.793  1.00  0.94           H  
ATOM   5447 1HH1 ARG A 367      10.433  -2.751 -29.928  1.00  0.94           H  
ATOM   5448 2HH1 ARG A 367      10.934  -1.082 -29.698  1.00  0.94           H  
ATOM   5449 1HH2 ARG A 367      13.990  -1.365 -31.458  1.00  0.94           H  
ATOM   5450 2HH2 ARG A 367      12.915  -0.301 -30.538  1.00  0.94           H  
ATOM   5451  N   PRO A 368       8.333  -8.189 -31.183  1.00  0.91           N  
ATOM   5452  CA  PRO A 368       7.671  -9.441 -31.415  1.00  0.91           C  
ATOM   5453  C   PRO A 368       8.647 -10.530 -31.287  1.00  0.91           C  
ATOM   5454  O   PRO A 368       9.849 -10.329 -31.481  1.00  0.91           O  
ATOM   5455  CB  PRO A 368       7.148  -9.314 -32.845  1.00  0.91           C  
ATOM   5456  CG  PRO A 368       8.071  -8.350 -33.484  1.00  0.91           C  
ATOM   5457  CD  PRO A 368       8.471  -7.365 -32.376  1.00  0.91           C  
ATOM   5458  HA  PRO A 368       6.884  -9.597 -30.682  1.00  0.91           H  
ATOM   5459 1HB  PRO A 368       7.175 -10.304 -33.344  1.00  0.91           H  
ATOM   5460 2HB  PRO A 368       6.104  -8.980 -32.853  1.00  0.91           H  
ATOM   5461 1HG  PRO A 368       8.926  -8.898 -33.903  1.00  0.91           H  
ATOM   5462 2HG  PRO A 368       7.550  -7.887 -34.318  1.00  0.91           H  
ATOM   5463 1HD  PRO A 368       9.505  -7.051 -32.538  1.00  0.91           H  
ATOM   5464 2HD  PRO A 368       7.771  -6.520 -32.338  1.00  0.91           H  
ATOM   5465  N   GLY A 369       8.151 -11.693 -30.969  1.00  0.89           N  
ATOM   5466  CA  GLY A 369       9.057 -12.778 -30.949  1.00  0.89           C  
ATOM   5467  C   GLY A 369       9.346 -13.088 -32.372  1.00  0.89           C  
ATOM   5468  O   GLY A 369       8.567 -12.738 -33.262  1.00  0.89           O  
ATOM   5469  H   GLY A 369       7.172 -11.825 -30.772  1.00  0.89           H  
ATOM   5470 1HA  GLY A 369       9.963 -12.460 -30.473  1.00  0.89           H  
ATOM   5471 2HA  GLY A 369       8.652 -13.632 -30.415  1.00  0.89           H  
ATOM   5472  N   ARG A 370      10.441 -13.761 -32.595  1.00  0.89           N  
ATOM   5473  CA  ARG A 370      10.782 -14.062 -33.961  1.00  0.89           C  
ATOM   5474  C   ARG A 370      11.710 -15.231 -34.120  1.00  0.89           C  
ATOM   5475  O   ARG A 370      12.460 -15.577 -33.198  1.00  0.89           O  
ATOM   5476  CB  ARG A 370      11.426 -12.840 -34.568  1.00  0.89           C  
ATOM   5477  CG  ARG A 370      12.689 -12.482 -33.856  1.00  0.89           C  
ATOM   5478  CD  ARG A 370      13.365 -11.392 -34.469  1.00  0.89           C  
ATOM   5479  NE  ARG A 370      14.505 -11.013 -33.718  1.00  0.89           N  
ATOM   5480  CZ  ARG A 370      15.672 -11.628 -33.822  1.00  0.89           C  
ATOM   5481  NH1 ARG A 370      15.722 -12.604 -34.641  1.00  0.89           N  
ATOM   5482  NH2 ARG A 370      16.738 -11.283 -33.118  1.00  0.89           N  
ATOM   5483  H   ARG A 370      11.018 -14.017 -31.792  1.00  0.89           H  
ATOM   5484  HA  ARG A 370       9.860 -14.277 -34.490  1.00  0.89           H  
ATOM   5485 1HB  ARG A 370      11.665 -13.017 -35.617  1.00  0.89           H  
ATOM   5486 2HB  ARG A 370      10.745 -11.981 -34.526  1.00  0.89           H  
ATOM   5487 1HG  ARG A 370      12.469 -12.209 -32.818  1.00  0.89           H  
ATOM   5488 2HG  ARG A 370      13.355 -13.339 -33.872  1.00  0.89           H  
ATOM   5489 1HD  ARG A 370      13.690 -11.698 -35.456  1.00  0.89           H  
ATOM   5490 2HD  ARG A 370      12.697 -10.536 -34.528  1.00  0.89           H  
ATOM   5491  HE  ARG A 370      14.391 -10.239 -33.099  1.00  0.89           H  
ATOM   5492 1HH1 ARG A 370      14.873 -12.853 -35.137  1.00  0.89           H  
ATOM   5493 2HH1 ARG A 370      16.573 -13.127 -34.750  1.00  0.89           H  
ATOM   5494 1HH2 ARG A 370      16.690 -10.516 -32.464  1.00  0.89           H  
ATOM   5495 2HH2 ARG A 370      17.602 -11.792 -33.229  1.00  0.89           H  
ATOM   5496  N   ILE A 371      11.670 -15.800 -35.318  1.00  0.90           N  
ATOM   5497  CA  ILE A 371      12.530 -16.894 -35.684  1.00  0.90           C  
ATOM   5498  C   ILE A 371      13.346 -16.680 -36.930  1.00  0.90           C  
ATOM   5499  O   ILE A 371      12.880 -16.146 -37.943  1.00  0.90           O  
ATOM   5500  CB  ILE A 371      11.769 -18.225 -35.740  1.00  0.90           C  
ATOM   5501  CG1 ILE A 371      11.292 -18.510 -34.395  1.00  0.90           C  
ATOM   5502  CG2 ILE A 371      12.639 -19.397 -36.249  1.00  0.90           C  
ATOM   5503  CD1 ILE A 371      10.505 -19.643 -34.325  1.00  0.90           C  
ATOM   5504  H   ILE A 371      11.015 -15.452 -36.000  1.00  0.90           H  
ATOM   5505  HA  ILE A 371      13.235 -16.992 -34.884  1.00  0.90           H  
ATOM   5506  HB  ILE A 371      10.905 -18.112 -36.371  1.00  0.90           H  
ATOM   5507 1HG1 ILE A 371      12.148 -18.621 -33.767  1.00  0.90           H  
ATOM   5508 2HG1 ILE A 371      10.699 -17.702 -34.038  1.00  0.90           H  
ATOM   5509 1HG2 ILE A 371      12.056 -20.320 -36.253  1.00  0.90           H  
ATOM   5510 2HG2 ILE A 371      12.993 -19.202 -37.255  1.00  0.90           H  
ATOM   5511 3HG2 ILE A 371      13.492 -19.509 -35.585  1.00  0.90           H  
ATOM   5512 1HD1 ILE A 371      10.187 -19.819 -33.306  1.00  0.90           H  
ATOM   5513 2HD1 ILE A 371       9.674 -19.495 -34.938  1.00  0.90           H  
ATOM   5514 3HD1 ILE A 371      11.093 -20.470 -34.684  1.00  0.90           H  
ATOM   5515  N   LEU A 372      14.605 -17.046 -36.797  1.00  0.93           N  
ATOM   5516  CA  LEU A 372      15.565 -16.963 -37.884  1.00  0.93           C  
ATOM   5517  C   LEU A 372      15.880 -18.371 -38.377  1.00  0.93           C  
ATOM   5518  O   LEU A 372      15.783 -19.326 -37.603  1.00  0.93           O  
ATOM   5519  CB  LEU A 372      16.818 -16.274 -37.397  1.00  0.93           C  
ATOM   5520  CG  LEU A 372      16.623 -14.918 -36.814  1.00  0.93           C  
ATOM   5521  CD1 LEU A 372      17.976 -14.436 -36.351  1.00  0.93           C  
ATOM   5522  CD2 LEU A 372      15.975 -13.995 -37.847  1.00  0.93           C  
ATOM   5523  H   LEU A 372      14.871 -17.446 -35.892  1.00  0.93           H  
ATOM   5524  HA  LEU A 372      15.136 -16.393 -38.710  1.00  0.93           H  
ATOM   5525 1HB  LEU A 372      17.273 -16.876 -36.658  1.00  0.93           H  
ATOM   5526 2HB  LEU A 372      17.488 -16.175 -38.215  1.00  0.93           H  
ATOM   5527  HG  LEU A 372      15.973 -14.983 -35.937  1.00  0.93           H  
ATOM   5528 1HD1 LEU A 372      17.930 -13.459 -35.902  1.00  0.93           H  
ATOM   5529 2HD1 LEU A 372      18.339 -15.145 -35.628  1.00  0.93           H  
ATOM   5530 3HD1 LEU A 372      18.651 -14.390 -37.183  1.00  0.93           H  
ATOM   5531 1HD2 LEU A 372      15.845 -13.009 -37.428  1.00  0.93           H  
ATOM   5532 2HD2 LEU A 372      16.589 -13.934 -38.709  1.00  0.93           H  
ATOM   5533 3HD2 LEU A 372      15.009 -14.391 -38.133  1.00  0.93           H  
ATOM   5534  N   ALA A 373      16.279 -18.495 -39.639  1.00  0.97           N  
ATOM   5535  CA  ALA A 373      16.551 -19.824 -40.170  1.00  0.97           C  
ATOM   5536  C   ALA A 373      17.783 -19.870 -41.088  1.00  0.97           C  
ATOM   5537  O   ALA A 373      18.089 -18.942 -41.859  1.00  0.97           O  
ATOM   5538  CB  ALA A 373      15.310 -20.315 -40.910  1.00  0.97           C  
ATOM   5539  H   ALA A 373      16.328 -17.674 -40.244  1.00  0.97           H  
ATOM   5540  HA  ALA A 373      16.748 -20.492 -39.332  1.00  0.97           H  
ATOM   5541 1HB  ALA A 373      15.474 -21.314 -41.279  1.00  0.97           H  
ATOM   5542 2HB  ALA A 373      14.465 -20.317 -40.227  1.00  0.97           H  
ATOM   5543 3HB  ALA A 373      15.090 -19.661 -41.748  1.00  0.97           H  
ATOM   5544  N   ASP A 374      18.472 -21.017 -40.994  1.00  1.03           N  
ATOM   5545  CA  ASP A 374      19.678 -21.369 -41.770  1.00  1.03           C  
ATOM   5546  C   ASP A 374      20.860 -20.424 -41.504  1.00  1.03           C  
ATOM   5547  O   ASP A 374      21.432 -19.850 -42.430  1.00  1.03           O  
ATOM   5548  CB  ASP A 374      19.358 -21.373 -43.277  1.00  1.03           C  
ATOM   5549  CG  ASP A 374      20.348 -22.200 -44.125  1.00  1.03           C  
ATOM   5550  OD1 ASP A 374      20.922 -23.123 -43.588  1.00  1.03           O  
ATOM   5551  OD2 ASP A 374      20.503 -21.918 -45.295  1.00  1.03           O  
ATOM   5552  H   ASP A 374      18.156 -21.685 -40.288  1.00  1.03           H  
ATOM   5553  HA  ASP A 374      19.989 -22.372 -41.474  1.00  1.03           H  
ATOM   5554 1HB  ASP A 374      18.356 -21.759 -43.442  1.00  1.03           H  
ATOM   5555 2HB  ASP A 374      19.369 -20.348 -43.651  1.00  1.03           H  
ATOM   5556  N   LEU A 375      21.225 -20.266 -40.222  1.00  1.08           N  
ATOM   5557  CA  LEU A 375      22.313 -19.369 -39.831  1.00  1.08           C  
ATOM   5558  C   LEU A 375      23.627 -20.097 -39.535  1.00  1.08           C  
ATOM   5559  O   LEU A 375      23.597 -21.260 -39.121  1.00  1.08           O  
ATOM   5560  CB  LEU A 375      21.904 -18.584 -38.590  1.00  1.08           C  
ATOM   5561  CG  LEU A 375      21.010 -17.466 -38.898  1.00  1.08           C  
ATOM   5562  CD1 LEU A 375      19.679 -17.940 -39.164  1.00  1.08           C  
ATOM   5563  CD2 LEU A 375      21.000 -16.537 -37.850  1.00  1.08           C  
ATOM   5564  H   LEU A 375      20.715 -20.769 -39.511  1.00  1.08           H  
ATOM   5565  HA  LEU A 375      22.446 -18.674 -40.652  1.00  1.08           H  
ATOM   5566 1HB  LEU A 375      21.390 -19.248 -37.895  1.00  1.08           H  
ATOM   5567 2HB  LEU A 375      22.799 -18.187 -38.101  1.00  1.08           H  
ATOM   5568  HG  LEU A 375      21.367 -17.022 -39.771  1.00  1.08           H  
ATOM   5569 1HD1 LEU A 375      19.048 -17.118 -39.441  1.00  1.08           H  
ATOM   5570 2HD1 LEU A 375      19.750 -18.601 -39.956  1.00  1.08           H  
ATOM   5571 3HD1 LEU A 375      19.266 -18.443 -38.301  1.00  1.08           H  
ATOM   5572 1HD2 LEU A 375      20.369 -15.704 -38.096  1.00  1.08           H  
ATOM   5573 2HD2 LEU A 375      20.641 -17.003 -36.977  1.00  1.08           H  
ATOM   5574 3HD2 LEU A 375      21.992 -16.199 -37.697  1.00  1.08           H  
ATOM   5575  N   PRO A 376      24.793 -19.449 -39.770  1.00  1.13           N  
ATOM   5576  CA  PRO A 376      26.122 -19.968 -39.475  1.00  1.13           C  
ATOM   5577  C   PRO A 376      26.403 -19.939 -37.978  1.00  1.13           C  
ATOM   5578  O   PRO A 376      25.902 -19.079 -37.261  1.00  1.13           O  
ATOM   5579  CB  PRO A 376      27.041 -19.028 -40.269  1.00  1.13           C  
ATOM   5580  CG  PRO A 376      26.279 -17.734 -40.388  1.00  1.13           C  
ATOM   5581  CD  PRO A 376      24.804 -18.138 -40.471  1.00  1.13           C  
ATOM   5582  HA  PRO A 376      26.195 -20.993 -39.865  1.00  1.13           H  
ATOM   5583 1HB  PRO A 376      27.998 -18.912 -39.737  1.00  1.13           H  
ATOM   5584 2HB  PRO A 376      27.270 -19.473 -41.246  1.00  1.13           H  
ATOM   5585 1HG  PRO A 376      26.517 -17.100 -39.543  1.00  1.13           H  
ATOM   5586 2HG  PRO A 376      26.611 -17.174 -41.276  1.00  1.13           H  
ATOM   5587 1HD  PRO A 376      24.205 -17.386 -39.935  1.00  1.13           H  
ATOM   5588 2HD  PRO A 376      24.487 -18.250 -41.529  1.00  1.13           H  
ATOM   5589  N   ALA A 377      27.278 -20.844 -37.536  1.00  1.16           N  
ATOM   5590  CA  ALA A 377      27.692 -21.003 -36.134  1.00  1.16           C  
ATOM   5591  C   ALA A 377      28.175 -19.723 -35.446  1.00  1.16           C  
ATOM   5592  O   ALA A 377      27.991 -19.569 -34.240  1.00  1.16           O  
ATOM   5593  CB  ALA A 377      28.798 -22.039 -36.046  1.00  1.16           C  
ATOM   5594  H   ALA A 377      27.661 -21.490 -38.212  1.00  1.16           H  
ATOM   5595  HA  ALA A 377      26.832 -21.368 -35.579  1.00  1.16           H  
ATOM   5596 1HB  ALA A 377      29.066 -22.194 -34.997  1.00  1.16           H  
ATOM   5597 2HB  ALA A 377      28.459 -22.981 -36.475  1.00  1.16           H  
ATOM   5598 3HB  ALA A 377      29.676 -21.683 -36.587  1.00  1.16           H  
ATOM   5599  N   ASP A 378      28.831 -18.833 -36.184  1.00  1.16           N  
ATOM   5600  CA  ASP A 378      29.389 -17.625 -35.582  1.00  1.16           C  
ATOM   5601  C   ASP A 378      28.441 -16.417 -35.609  1.00  1.16           C  
ATOM   5602  O   ASP A 378      28.804 -15.326 -35.171  1.00  1.16           O  
ATOM   5603  CB  ASP A 378      30.689 -17.261 -36.297  1.00  1.16           C  
ATOM   5604  CG  ASP A 378      31.785 -18.306 -36.104  1.00  1.16           C  
ATOM   5605  OD1 ASP A 378      31.916 -18.820 -35.019  1.00  1.16           O  
ATOM   5606  OD2 ASP A 378      32.468 -18.593 -37.054  1.00  1.16           O  
ATOM   5607  H   ASP A 378      28.942 -18.995 -37.173  1.00  1.16           H  
ATOM   5608  HA  ASP A 378      29.618 -17.843 -34.538  1.00  1.16           H  
ATOM   5609 1HB  ASP A 378      30.494 -17.152 -37.363  1.00  1.16           H  
ATOM   5610 2HB  ASP A 378      31.051 -16.301 -35.928  1.00  1.16           H  
ATOM   5611  N   ASP A 379      27.246 -16.580 -36.165  1.00  1.14           N  
ATOM   5612  CA  ASP A 379      26.285 -15.479 -36.226  1.00  1.14           C  
ATOM   5613  C   ASP A 379      25.899 -15.097 -34.788  1.00  1.14           C  
ATOM   5614  O   ASP A 379      25.677 -15.991 -33.974  1.00  1.14           O  
ATOM   5615  CB  ASP A 379      25.028 -15.887 -37.007  1.00  1.14           C  
ATOM   5616  CG  ASP A 379      24.151 -14.733 -37.405  1.00  1.14           C  
ATOM   5617  OD1 ASP A 379      24.155 -14.377 -38.559  1.00  1.14           O  
ATOM   5618  OD2 ASP A 379      23.511 -14.162 -36.539  1.00  1.14           O  
ATOM   5619  H   ASP A 379      26.962 -17.496 -36.520  1.00  1.14           H  
ATOM   5620  HA  ASP A 379      26.768 -14.644 -36.726  1.00  1.14           H  
ATOM   5621 1HB  ASP A 379      25.311 -16.422 -37.876  1.00  1.14           H  
ATOM   5622 2HB  ASP A 379      24.437 -16.568 -36.423  1.00  1.14           H  
ATOM   5623  N   PRO A 380      25.751 -13.821 -34.402  1.00  1.13           N  
ATOM   5624  CA  PRO A 380      25.346 -13.465 -33.054  1.00  1.13           C  
ATOM   5625  C   PRO A 380      23.987 -14.081 -32.706  1.00  1.13           C  
ATOM   5626  O   PRO A 380      23.725 -14.431 -31.558  1.00  1.13           O  
ATOM   5627  CB  PRO A 380      25.283 -11.932 -33.125  1.00  1.13           C  
ATOM   5628  CG  PRO A 380      25.160 -11.602 -34.608  1.00  1.13           C  
ATOM   5629  CD  PRO A 380      25.978 -12.679 -35.301  1.00  1.13           C  
ATOM   5630  HA  PRO A 380      26.118 -13.789 -32.346  1.00  1.13           H  
ATOM   5631 1HB  PRO A 380      24.446 -11.564 -32.522  1.00  1.13           H  
ATOM   5632 2HB  PRO A 380      26.184 -11.503 -32.697  1.00  1.13           H  
ATOM   5633 1HG  PRO A 380      24.101 -11.617 -34.914  1.00  1.13           H  
ATOM   5634 2HG  PRO A 380      25.532 -10.590 -34.812  1.00  1.13           H  
ATOM   5635 1HD  PRO A 380      25.577 -12.822 -36.289  1.00  1.13           H  
ATOM   5636 2HD  PRO A 380      27.049 -12.421 -35.320  1.00  1.13           H  
ATOM   5637  N   ALA A 381      23.173 -14.352 -33.724  1.00  1.11           N  
ATOM   5638  CA  ALA A 381      21.877 -14.987 -33.572  1.00  1.11           C  
ATOM   5639  C   ALA A 381      21.974 -16.344 -32.900  1.00  1.11           C  
ATOM   5640  O   ALA A 381      21.001 -16.820 -32.301  1.00  1.11           O  
ATOM   5641  CB  ALA A 381      21.258 -15.178 -34.901  1.00  1.11           C  
ATOM   5642  H   ALA A 381      23.430 -14.101 -34.682  1.00  1.11           H  
ATOM   5643  HA  ALA A 381      21.254 -14.340 -32.955  1.00  1.11           H  
ATOM   5644 1HB  ALA A 381      20.299 -15.635 -34.785  1.00  1.11           H  
ATOM   5645 2HB  ALA A 381      21.152 -14.230 -35.402  1.00  1.11           H  
ATOM   5646 3HB  ALA A 381      21.914 -15.818 -35.450  1.00  1.11           H  
ATOM   5647  N   VAL A 382      23.091 -17.038 -33.140  1.00  1.10           N  
ATOM   5648  CA  VAL A 382      23.279 -18.371 -32.618  1.00  1.10           C  
ATOM   5649  C   VAL A 382      24.368 -18.417 -31.540  1.00  1.10           C  
ATOM   5650  O   VAL A 382      24.364 -19.333 -30.721  1.00  1.10           O  
ATOM   5651  CB  VAL A 382      23.680 -19.373 -33.738  1.00  1.10           C  
ATOM   5652  CG1 VAL A 382      22.647 -19.492 -34.777  1.00  1.10           C  
ATOM   5653  CG2 VAL A 382      24.928 -18.988 -34.356  1.00  1.10           C  
ATOM   5654  H   VAL A 382      23.859 -16.604 -33.645  1.00  1.10           H  
ATOM   5655  HA  VAL A 382      22.338 -18.705 -32.176  1.00  1.10           H  
ATOM   5656  HB  VAL A 382      23.794 -20.314 -33.314  1.00  1.10           H  
ATOM   5657 1HG1 VAL A 382      22.963 -20.223 -35.528  1.00  1.10           H  
ATOM   5658 2HG1 VAL A 382      21.732 -19.823 -34.310  1.00  1.10           H  
ATOM   5659 3HG1 VAL A 382      22.517 -18.522 -35.251  1.00  1.10           H  
ATOM   5660 1HG2 VAL A 382      25.169 -19.731 -35.090  1.00  1.10           H  
ATOM   5661 2HG2 VAL A 382      24.824 -18.044 -34.828  1.00  1.10           H  
ATOM   5662 3HG2 VAL A 382      25.714 -18.942 -33.628  1.00  1.10           H  
ATOM   5663  N   CYS A 383      25.290 -17.443 -31.512  1.00  1.09           N  
ATOM   5664  CA  CYS A 383      26.371 -17.507 -30.526  1.00  1.09           C  
ATOM   5665  C   CYS A 383      26.389 -16.445 -29.411  1.00  1.09           C  
ATOM   5666  O   CYS A 383      27.190 -16.571 -28.483  1.00  1.09           O  
ATOM   5667  CB  CYS A 383      27.727 -17.489 -31.235  1.00  1.09           C  
ATOM   5668  SG  CYS A 383      28.128 -15.949 -32.050  1.00  1.09           S  
ATOM   5669  H   CYS A 383      25.275 -16.700 -32.210  1.00  1.09           H  
ATOM   5670  HA  CYS A 383      26.296 -18.474 -30.034  1.00  1.09           H  
ATOM   5671 1HB  CYS A 383      28.512 -17.700 -30.512  1.00  1.09           H  
ATOM   5672 2HB  CYS A 383      27.754 -18.281 -31.986  1.00  1.09           H  
ATOM   5673  HG  CYS A 383      27.123 -16.004 -32.952  1.00  1.09           H  
ATOM   5674  N   GLU A 384      25.534 -15.419 -29.470  1.00  1.08           N  
ATOM   5675  CA  GLU A 384      25.531 -14.384 -28.435  1.00  1.08           C  
ATOM   5676  C   GLU A 384      24.211 -14.394 -27.667  1.00  1.08           C  
ATOM   5677  O   GLU A 384      23.168 -14.778 -28.197  1.00  1.08           O  
ATOM   5678  CB  GLU A 384      25.762 -12.978 -29.036  1.00  1.08           C  
ATOM   5679  CG  GLU A 384      27.154 -12.726 -29.679  1.00  1.08           C  
ATOM   5680  CD  GLU A 384      27.293 -11.302 -30.267  1.00  1.08           C  
ATOM   5681  OE1 GLU A 384      26.377 -10.528 -30.103  1.00  1.08           O  
ATOM   5682  OE2 GLU A 384      28.278 -11.012 -30.917  1.00  1.08           O  
ATOM   5683  H   GLU A 384      24.882 -15.316 -30.245  1.00  1.08           H  
ATOM   5684  HA  GLU A 384      26.333 -14.590 -27.727  1.00  1.08           H  
ATOM   5685 1HB  GLU A 384      25.012 -12.795 -29.806  1.00  1.08           H  
ATOM   5686 2HB  GLU A 384      25.609 -12.228 -28.258  1.00  1.08           H  
ATOM   5687 1HG  GLU A 384      27.921 -12.869 -28.919  1.00  1.08           H  
ATOM   5688 2HG  GLU A 384      27.328 -13.456 -30.455  1.00  1.08           H  
ATOM   5689  N   GLU A 385      24.244 -13.972 -26.410  1.00  1.05           N  
ATOM   5690  CA  GLU A 385      22.998 -13.786 -25.668  1.00  1.05           C  
ATOM   5691  C   GLU A 385      22.162 -12.696 -26.318  1.00  1.05           C  
ATOM   5692  O   GLU A 385      22.699 -11.627 -26.622  1.00  1.05           O  
ATOM   5693  CB  GLU A 385      23.284 -13.395 -24.220  1.00  1.05           C  
ATOM   5694  CG  GLU A 385      22.040 -13.203 -23.364  1.00  1.05           C  
ATOM   5695  CD  GLU A 385      22.364 -13.020 -21.957  1.00  1.05           C  
ATOM   5696  OE1 GLU A 385      23.055 -12.092 -21.620  1.00  1.05           O  
ATOM   5697  OE2 GLU A 385      21.990 -13.878 -21.191  1.00  1.05           O  
ATOM   5698  H   GLU A 385      25.129 -13.733 -25.985  1.00  1.05           H  
ATOM   5699  HA  GLU A 385      22.432 -14.719 -25.683  1.00  1.05           H  
ATOM   5700 1HB  GLU A 385      23.911 -14.149 -23.760  1.00  1.05           H  
ATOM   5701 2HB  GLU A 385      23.838 -12.457 -24.202  1.00  1.05           H  
ATOM   5702 1HG  GLU A 385      21.497 -12.323 -23.711  1.00  1.05           H  
ATOM   5703 2HG  GLU A 385      21.385 -14.066 -23.475  1.00  1.05           H  
ATOM   5704  N   VAL A 386      20.864 -12.927 -26.510  1.00  1.01           N  
ATOM   5705  CA  VAL A 386      20.024 -11.879 -27.080  1.00  1.01           C  
ATOM   5706  C   VAL A 386      18.873 -11.616 -26.107  1.00  1.01           C  
ATOM   5707  O   VAL A 386      18.078 -12.512 -25.834  1.00  1.01           O  
ATOM   5708  CB  VAL A 386      19.433 -12.298 -28.447  1.00  1.01           C  
ATOM   5709  CG1 VAL A 386      18.618 -11.119 -29.003  1.00  1.01           C  
ATOM   5710  CG2 VAL A 386      20.532 -12.777 -29.411  1.00  1.01           C  
ATOM   5711  H   VAL A 386      20.470 -13.823 -26.255  1.00  1.01           H  
ATOM   5712  HA  VAL A 386      20.605 -10.968 -27.205  1.00  1.01           H  
ATOM   5713  HB  VAL A 386      18.735 -13.118 -28.289  1.00  1.01           H  
ATOM   5714 1HG1 VAL A 386      18.159 -11.385 -29.945  1.00  1.01           H  
ATOM   5715 2HG1 VAL A 386      17.852 -10.853 -28.287  1.00  1.01           H  
ATOM   5716 3HG1 VAL A 386      19.275 -10.267 -29.160  1.00  1.01           H  
ATOM   5717 1HG2 VAL A 386      20.084 -13.076 -30.357  1.00  1.01           H  
ATOM   5718 2HG2 VAL A 386      21.240 -12.009 -29.587  1.00  1.01           H  
ATOM   5719 3HG2 VAL A 386      21.049 -13.631 -28.980  1.00  1.01           H  
ATOM   5720  N   PHE A 387      18.730 -10.389 -25.612  1.00  0.95           N  
ATOM   5721  CA  PHE A 387      17.678 -10.125 -24.622  1.00  0.95           C  
ATOM   5722  C   PHE A 387      16.347  -9.849 -25.283  1.00  0.95           C  
ATOM   5723  O   PHE A 387      15.865  -8.723 -25.286  1.00  0.95           O  
ATOM   5724  CB  PHE A 387      18.048  -8.934 -23.749  1.00  0.95           C  
ATOM   5725  CG  PHE A 387      19.217  -9.190 -22.899  1.00  0.95           C  
ATOM   5726  CD1 PHE A 387      20.460  -8.773 -23.299  1.00  0.95           C  
ATOM   5727  CD2 PHE A 387      19.090  -9.868 -21.707  1.00  0.95           C  
ATOM   5728  CE1 PHE A 387      21.562  -9.006 -22.529  1.00  0.95           C  
ATOM   5729  CE2 PHE A 387      20.196 -10.113 -20.930  1.00  0.95           C  
ATOM   5730  CZ  PHE A 387      21.432  -9.674 -21.342  1.00  0.95           C  
ATOM   5731  H   PHE A 387      19.369  -9.657 -25.881  1.00  0.95           H  
ATOM   5732  HA  PHE A 387      17.568 -11.008 -23.991  1.00  0.95           H  
ATOM   5733 1HB  PHE A 387      18.269  -8.071 -24.381  1.00  0.95           H  
ATOM   5734 2HB  PHE A 387      17.215  -8.659 -23.111  1.00  0.95           H  
ATOM   5735  HD1 PHE A 387      20.559  -8.242 -24.241  1.00  0.95           H  
ATOM   5736  HD2 PHE A 387      18.106 -10.219 -21.388  1.00  0.95           H  
ATOM   5737  HE1 PHE A 387      22.541  -8.664 -22.861  1.00  0.95           H  
ATOM   5738  HE2 PHE A 387      20.105 -10.658 -19.993  1.00  0.95           H  
ATOM   5739  HZ  PHE A 387      22.311  -9.872 -20.729  1.00  0.95           H  
ATOM   5740  N   ALA A 388      15.788 -10.880 -25.881  1.00  0.88           N  
ATOM   5741  CA  ALA A 388      14.567 -10.740 -26.650  1.00  0.88           C  
ATOM   5742  C   ALA A 388      13.892 -12.082 -26.854  1.00  0.88           C  
ATOM   5743  O   ALA A 388      14.553 -13.117 -26.805  1.00  0.88           O  
ATOM   5744  CB  ALA A 388      14.913 -10.126 -27.980  1.00  0.88           C  
ATOM   5745  H   ALA A 388      16.272 -11.777 -25.807  1.00  0.88           H  
ATOM   5746  HA  ALA A 388      13.894 -10.088 -26.095  1.00  0.88           H  
ATOM   5747 1HB  ALA A 388      14.061  -9.967 -28.605  1.00  0.88           H  
ATOM   5748 2HB  ALA A 388      15.391  -9.173 -27.793  1.00  0.88           H  
ATOM   5749 3HB  ALA A 388      15.593 -10.786 -28.498  1.00  0.88           H  
ATOM   5750  N   PRO A 389      12.595 -12.118 -27.192  1.00  0.82           N  
ATOM   5751  CA  PRO A 389      11.860 -13.331 -27.482  1.00  0.82           C  
ATOM   5752  C   PRO A 389      12.223 -13.917 -28.846  1.00  0.82           C  
ATOM   5753  O   PRO A 389      11.394 -14.020 -29.746  1.00  0.82           O  
ATOM   5754  CB  PRO A 389      10.403 -12.815 -27.372  1.00  0.82           C  
ATOM   5755  CG  PRO A 389      10.468 -11.346 -27.772  1.00  0.82           C  
ATOM   5756  CD  PRO A 389      11.754 -10.861 -27.214  1.00  0.82           C  
ATOM   5757  HA  PRO A 389      12.084 -14.062 -26.698  1.00  0.82           H  
ATOM   5758 1HB  PRO A 389       9.744 -13.372 -28.039  1.00  0.82           H  
ATOM   5759 2HB  PRO A 389      10.025 -12.966 -26.354  1.00  0.82           H  
ATOM   5760 1HG  PRO A 389      10.444 -11.199 -28.842  1.00  0.82           H  
ATOM   5761 2HG  PRO A 389       9.600 -10.793 -27.373  1.00  0.82           H  
ATOM   5762 1HD  PRO A 389      12.115 -10.114 -27.892  1.00  0.82           H  
ATOM   5763 2HD  PRO A 389      11.603 -10.459 -26.204  1.00  0.82           H  
ATOM   5764  N   VAL A 390      13.464 -14.362 -28.960  1.00  0.76           N  
ATOM   5765  CA  VAL A 390      13.988 -14.884 -30.212  1.00  0.76           C  
ATOM   5766  C   VAL A 390      14.486 -16.308 -30.117  1.00  0.76           C  
ATOM   5767  O   VAL A 390      15.079 -16.721 -29.122  1.00  0.76           O  
ATOM   5768  CB  VAL A 390      15.145 -13.987 -30.727  1.00  0.76           C  
ATOM   5769  CG1 VAL A 390      16.250 -13.908 -29.712  1.00  0.76           C  
ATOM   5770  CG2 VAL A 390      15.753 -14.579 -32.016  1.00  0.76           C  
ATOM   5771  H   VAL A 390      14.076 -14.269 -28.148  1.00  0.76           H  
ATOM   5772  HA  VAL A 390      13.189 -14.860 -30.953  1.00  0.76           H  
ATOM   5773  HB  VAL A 390      14.760 -12.985 -30.920  1.00  0.76           H  
ATOM   5774 1HG1 VAL A 390      17.036 -13.294 -30.106  1.00  0.76           H  
ATOM   5775 2HG1 VAL A 390      15.885 -13.483 -28.793  1.00  0.76           H  
ATOM   5776 3HG1 VAL A 390      16.636 -14.908 -29.522  1.00  0.76           H  
ATOM   5777 1HG2 VAL A 390      16.551 -13.940 -32.349  1.00  0.76           H  
ATOM   5778 2HG2 VAL A 390      16.172 -15.555 -31.824  1.00  0.76           H  
ATOM   5779 3HG2 VAL A 390      14.994 -14.660 -32.792  1.00  0.76           H  
ATOM   5780  N   LEU A 391      14.240 -17.045 -31.187  1.00  0.72           N  
ATOM   5781  CA  LEU A 391      14.715 -18.402 -31.339  1.00  0.72           C  
ATOM   5782  C   LEU A 391      15.351 -18.550 -32.745  1.00  0.72           C  
ATOM   5783  O   LEU A 391      14.738 -18.212 -33.753  1.00  0.72           O  
ATOM   5784  CB  LEU A 391      13.528 -19.356 -31.100  1.00  0.72           C  
ATOM   5785  CG  LEU A 391      13.812 -20.795 -31.127  1.00  0.72           C  
ATOM   5786  CD1 LEU A 391      12.774 -21.542 -30.294  1.00  0.72           C  
ATOM   5787  CD2 LEU A 391      13.779 -21.246 -32.539  1.00  0.72           C  
ATOM   5788  H   LEU A 391      13.702 -16.618 -31.943  1.00  0.72           H  
ATOM   5789  HA  LEU A 391      15.478 -18.596 -30.589  1.00  0.72           H  
ATOM   5790 1HB  LEU A 391      13.119 -19.140 -30.117  1.00  0.72           H  
ATOM   5791 2HB  LEU A 391      12.762 -19.159 -31.810  1.00  0.72           H  
ATOM   5792  HG  LEU A 391      14.799 -20.981 -30.704  1.00  0.72           H  
ATOM   5793 1HD1 LEU A 391      12.982 -22.592 -30.321  1.00  0.72           H  
ATOM   5794 2HD1 LEU A 391      12.809 -21.207 -29.279  1.00  0.72           H  
ATOM   5795 3HD1 LEU A 391      11.784 -21.362 -30.696  1.00  0.72           H  
ATOM   5796 1HD2 LEU A 391      14.005 -22.285 -32.569  1.00  0.72           H  
ATOM   5797 2HD2 LEU A 391      12.795 -21.072 -32.958  1.00  0.72           H  
ATOM   5798 3HD2 LEU A 391      14.514 -20.707 -33.114  1.00  0.72           H  
ATOM   5799  N   THR A 392      16.576 -19.051 -32.810  1.00  0.69           N  
ATOM   5800  CA  THR A 392      17.253 -19.224 -34.097  1.00  0.69           C  
ATOM   5801  C   THR A 392      17.296 -20.717 -34.457  1.00  0.69           C  
ATOM   5802  O   THR A 392      17.664 -21.513 -33.598  1.00  0.69           O  
ATOM   5803  CB  THR A 392      18.673 -18.652 -33.987  1.00  0.69           C  
ATOM   5804  OG1 THR A 392      18.616 -17.260 -33.619  1.00  0.69           O  
ATOM   5805  CG2 THR A 392      19.338 -18.762 -35.288  1.00  0.69           C  
ATOM   5806  H   THR A 392      17.084 -19.256 -31.950  1.00  0.69           H  
ATOM   5807  HA  THR A 392      16.707 -18.691 -34.876  1.00  0.69           H  
ATOM   5808  HB  THR A 392      19.241 -19.192 -33.225  1.00  0.69           H  
ATOM   5809  HG1 THR A 392      19.456 -17.026 -33.133  1.00  0.69           H  
ATOM   5810 1HG2 THR A 392      20.297 -18.329 -35.205  1.00  0.69           H  
ATOM   5811 2HG2 THR A 392      19.421 -19.801 -35.592  1.00  0.69           H  
ATOM   5812 3HG2 THR A 392      18.781 -18.230 -36.009  1.00  0.69           H  
ATOM   5813  N   VAL A 393      16.935 -21.108 -35.694  1.00  0.67           N  
ATOM   5814  CA  VAL A 393      16.930 -22.541 -36.039  1.00  0.67           C  
ATOM   5815  C   VAL A 393      18.030 -22.899 -37.072  1.00  0.67           C  
ATOM   5816  O   VAL A 393      18.109 -22.321 -38.168  1.00  0.67           O  
ATOM   5817  CB  VAL A 393      15.556 -22.942 -36.593  1.00  0.67           C  
ATOM   5818  CG1 VAL A 393      15.516 -24.445 -36.886  1.00  0.67           C  
ATOM   5819  CG2 VAL A 393      14.509 -22.553 -35.646  1.00  0.67           C  
ATOM   5820  H   VAL A 393      16.627 -20.425 -36.380  1.00  0.67           H  
ATOM   5821  HA  VAL A 393      17.105 -23.114 -35.134  1.00  0.67           H  
ATOM   5822  HB  VAL A 393      15.403 -22.419 -37.529  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 393      14.551 -24.719 -37.294  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 393      16.280 -24.697 -37.577  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 393      15.678 -24.998 -35.958  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 393      13.536 -22.803 -36.049  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 393      14.674 -23.074 -34.719  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 393      14.569 -21.494 -35.484  1.00  0.67           H  
ATOM   5829  N   GLN A 394      18.864 -23.876 -36.707  1.00  0.67           N  
ATOM   5830  CA  GLN A 394      20.043 -24.299 -37.471  1.00  0.67           C  
ATOM   5831  C   GLN A 394      19.996 -25.791 -37.846  1.00  0.67           C  
ATOM   5832  O   GLN A 394      19.605 -26.628 -37.039  1.00  0.67           O  
ATOM   5833  CB  GLN A 394      21.289 -24.013 -36.637  1.00  0.67           C  
ATOM   5834  CG  GLN A 394      22.596 -24.310 -37.306  1.00  0.67           C  
ATOM   5835  CD  GLN A 394      23.746 -23.896 -36.433  1.00  0.67           C  
ATOM   5836  OE1 GLN A 394      23.946 -24.457 -35.335  1.00  0.67           O  
ATOM   5837  NE2 GLN A 394      24.501 -22.894 -36.892  1.00  0.67           N  
ATOM   5838  H   GLN A 394      18.700 -24.305 -35.799  1.00  0.67           H  
ATOM   5839  HA  GLN A 394      20.085 -23.724 -38.392  1.00  0.67           H  
ATOM   5840 1HB  GLN A 394      21.298 -22.957 -36.354  1.00  0.67           H  
ATOM   5841 2HB  GLN A 394      21.245 -24.593 -35.716  1.00  0.67           H  
ATOM   5842 1HG  GLN A 394      22.675 -25.383 -37.498  1.00  0.67           H  
ATOM   5843 2HG  GLN A 394      22.656 -23.752 -38.244  1.00  0.67           H  
ATOM   5844 1HE2 GLN A 394      25.274 -22.560 -36.367  1.00  0.67           H  
ATOM   5845 2HE2 GLN A 394      24.266 -22.440 -37.786  1.00  0.67           H  
ATOM   5846  N   ALA A 395      20.347 -26.125 -39.084  1.00  0.67           N  
ATOM   5847  CA  ALA A 395      20.344 -27.532 -39.511  1.00  0.67           C  
ATOM   5848  C   ALA A 395      21.602 -28.286 -39.059  1.00  0.67           C  
ATOM   5849  O   ALA A 395      22.673 -27.690 -38.943  1.00  0.67           O  
ATOM   5850  CB  ALA A 395      20.238 -27.629 -41.028  1.00  0.67           C  
ATOM   5851  H   ALA A 395      20.635 -25.410 -39.737  1.00  0.67           H  
ATOM   5852  HA  ALA A 395      19.478 -28.014 -39.065  1.00  0.67           H  
ATOM   5853 1HB  ALA A 395      20.205 -28.678 -41.319  1.00  0.67           H  
ATOM   5854 2HB  ALA A 395      19.341 -27.132 -41.372  1.00  0.67           H  
ATOM   5855 3HB  ALA A 395      21.103 -27.152 -41.480  1.00  0.67           H  
ATOM   5856  N   ALA A 396      21.479 -29.611 -38.916  1.00  0.69           N  
ATOM   5857  CA  ALA A 396      22.634 -30.503 -38.672  1.00  0.69           C  
ATOM   5858  C   ALA A 396      22.438 -31.841 -39.405  1.00  0.69           C  
ATOM   5859  O   ALA A 396      21.315 -32.298 -39.571  1.00  0.69           O  
ATOM   5860  CB  ALA A 396      22.801 -30.740 -37.188  1.00  0.69           C  
ATOM   5861  H   ALA A 396      20.534 -29.992 -38.929  1.00  0.69           H  
ATOM   5862  HA  ALA A 396      23.534 -30.026 -39.068  1.00  0.69           H  
ATOM   5863 1HB  ALA A 396      23.653 -31.382 -37.016  1.00  0.69           H  
ATOM   5864 2HB  ALA A 396      22.952 -29.800 -36.698  1.00  0.69           H  
ATOM   5865 3HB  ALA A 396      21.920 -31.203 -36.799  1.00  0.69           H  
ATOM   5866  N   ASP A 397      23.510 -32.505 -39.828  1.00  0.71           N  
ATOM   5867  CA  ASP A 397      23.324 -33.783 -40.537  1.00  0.71           C  
ATOM   5868  C   ASP A 397      22.947 -34.979 -39.657  1.00  0.71           C  
ATOM   5869  O   ASP A 397      22.258 -35.894 -40.115  1.00  0.71           O  
ATOM   5870  CB  ASP A 397      24.552 -34.118 -41.376  1.00  0.71           C  
ATOM   5871  CG  ASP A 397      24.687 -33.165 -42.575  1.00  0.71           C  
ATOM   5872  OD1 ASP A 397      23.728 -32.457 -42.847  1.00  0.71           O  
ATOM   5873  OD2 ASP A 397      25.703 -33.161 -43.220  1.00  0.71           O  
ATOM   5874  H   ASP A 397      24.455 -32.140 -39.681  1.00  0.71           H  
ATOM   5875  HA  ASP A 397      22.504 -33.640 -41.239  1.00  0.71           H  
ATOM   5876 1HB  ASP A 397      25.451 -34.041 -40.751  1.00  0.71           H  
ATOM   5877 2HB  ASP A 397      24.484 -35.144 -41.734  1.00  0.71           H  
ATOM   5878  N   ASP A 398      23.399 -34.988 -38.415  1.00  0.72           N  
ATOM   5879  CA  ASP A 398      23.109 -36.104 -37.515  1.00  0.72           C  
ATOM   5880  C   ASP A 398      23.173 -35.595 -36.068  1.00  0.72           C  
ATOM   5881  O   ASP A 398      23.661 -34.482 -35.851  1.00  0.72           O  
ATOM   5882  CB  ASP A 398      24.124 -37.227 -37.809  1.00  0.72           C  
ATOM   5883  CG  ASP A 398      25.551 -36.818 -37.534  1.00  0.72           C  
ATOM   5884  OD1 ASP A 398      25.840 -36.389 -36.424  1.00  0.72           O  
ATOM   5885  OD2 ASP A 398      26.357 -36.939 -38.427  1.00  0.72           O  
ATOM   5886  H   ASP A 398      23.953 -34.205 -38.099  1.00  0.72           H  
ATOM   5887  HA  ASP A 398      22.103 -36.459 -37.734  1.00  0.72           H  
ATOM   5888 1HB  ASP A 398      23.912 -38.128 -37.284  1.00  0.72           H  
ATOM   5889 2HB  ASP A 398      24.055 -37.483 -38.868  1.00  0.72           H  
ATOM   5890  N   PRO A 399      22.749 -36.370 -35.046  1.00  0.73           N  
ATOM   5891  CA  PRO A 399      22.795 -35.979 -33.654  1.00  0.73           C  
ATOM   5892  C   PRO A 399      24.185 -35.611 -33.143  1.00  0.73           C  
ATOM   5893  O   PRO A 399      24.308 -34.877 -32.168  1.00  0.73           O  
ATOM   5894  CB  PRO A 399      22.295 -37.234 -32.942  1.00  0.73           C  
ATOM   5895  CG  PRO A 399      21.469 -37.972 -33.946  1.00  0.73           C  
ATOM   5896  CD  PRO A 399      22.159 -37.712 -35.263  1.00  0.73           C  
ATOM   5897  HA  PRO A 399      22.093 -35.148 -33.491  1.00  0.73           H  
ATOM   5898 1HB  PRO A 399      23.150 -37.819 -32.570  1.00  0.73           H  
ATOM   5899 2HB  PRO A 399      21.702 -36.934 -32.086  1.00  0.73           H  
ATOM   5900 1HG  PRO A 399      21.461 -39.041 -33.691  1.00  0.73           H  
ATOM   5901 2HG  PRO A 399      20.435 -37.648 -33.899  1.00  0.73           H  
ATOM   5902 1HD  PRO A 399      22.944 -38.463 -35.376  1.00  0.73           H  
ATOM   5903 2HD  PRO A 399      21.434 -37.731 -36.076  1.00  0.73           H  
ATOM   5904  N   ALA A 400      25.255 -36.141 -33.754  1.00  0.73           N  
ATOM   5905  CA  ALA A 400      26.583 -35.813 -33.251  1.00  0.73           C  
ATOM   5906  C   ALA A 400      26.855 -34.366 -33.563  1.00  0.73           C  
ATOM   5907  O   ALA A 400      27.268 -33.582 -32.703  1.00  0.73           O  
ATOM   5908  CB  ALA A 400      27.647 -36.710 -33.849  1.00  0.73           C  
ATOM   5909  H   ALA A 400      25.185 -36.682 -34.617  1.00  0.73           H  
ATOM   5910  HA  ALA A 400      26.581 -35.937 -32.169  1.00  0.73           H  
ATOM   5911 1HB  ALA A 400      28.619 -36.436 -33.442  1.00  0.73           H  
ATOM   5912 2HB  ALA A 400      27.426 -37.745 -33.603  1.00  0.73           H  
ATOM   5913 3HB  ALA A 400      27.665 -36.592 -34.928  1.00  0.73           H  
ATOM   5914  N   GLU A 401      26.609 -34.020 -34.826  1.00  0.73           N  
ATOM   5915  CA  GLU A 401      26.805 -32.656 -35.275  1.00  0.73           C  
ATOM   5916  C   GLU A 401      25.899 -31.722 -34.504  1.00  0.73           C  
ATOM   5917  O   GLU A 401      26.314 -30.632 -34.110  1.00  0.73           O  
ATOM   5918  CB  GLU A 401      26.540 -32.490 -36.769  1.00  0.73           C  
ATOM   5919  CG  GLU A 401      26.813 -31.055 -37.266  1.00  0.73           C  
ATOM   5920  CD  GLU A 401      26.608 -30.872 -38.735  1.00  0.73           C  
ATOM   5921  OE1 GLU A 401      26.188 -31.802 -39.361  1.00  0.73           O  
ATOM   5922  OE2 GLU A 401      26.905 -29.823 -39.245  1.00  0.73           O  
ATOM   5923  H   GLU A 401      26.277 -34.749 -35.476  1.00  0.73           H  
ATOM   5924  HA  GLU A 401      27.838 -32.374 -35.078  1.00  0.73           H  
ATOM   5925 1HB  GLU A 401      27.175 -33.176 -37.329  1.00  0.73           H  
ATOM   5926 2HB  GLU A 401      25.509 -32.756 -36.988  1.00  0.73           H  
ATOM   5927 1HG  GLU A 401      26.141 -30.388 -36.736  1.00  0.73           H  
ATOM   5928 2HG  GLU A 401      27.832 -30.778 -37.004  1.00  0.73           H  
ATOM   5929  N   ALA A 402      24.646 -32.129 -34.290  1.00  0.73           N  
ATOM   5930  CA  ALA A 402      23.737 -31.247 -33.587  1.00  0.73           C  
ATOM   5931  C   ALA A 402      24.246 -30.939 -32.185  1.00  0.73           C  
ATOM   5932  O   ALA A 402      24.205 -29.784 -31.743  1.00  0.73           O  
ATOM   5933  CB  ALA A 402      22.356 -31.837 -33.532  1.00  0.73           C  
ATOM   5934  H   ALA A 402      24.335 -33.039 -34.642  1.00  0.73           H  
ATOM   5935  HA  ALA A 402      23.707 -30.321 -34.143  1.00  0.73           H  
ATOM   5936 1HB  ALA A 402      21.691 -31.133 -33.039  1.00  0.73           H  
ATOM   5937 2HB  ALA A 402      22.008 -32.025 -34.534  1.00  0.73           H  
ATOM   5938 3HB  ALA A 402      22.391 -32.771 -32.975  1.00  0.73           H  
ATOM   5939  N   LEU A 403      24.788 -31.956 -31.501  1.00  0.73           N  
ATOM   5940  CA  LEU A 403      25.358 -31.731 -30.187  1.00  0.73           C  
ATOM   5941  C   LEU A 403      26.558 -30.820 -30.278  1.00  0.73           C  
ATOM   5942  O   LEU A 403      26.720 -29.935 -29.450  1.00  0.73           O  
ATOM   5943  CB  LEU A 403      25.847 -33.029 -29.569  1.00  0.73           C  
ATOM   5944  CG  LEU A 403      24.845 -34.039 -29.136  1.00  0.73           C  
ATOM   5945  CD1 LEU A 403      25.602 -35.269 -28.827  1.00  0.73           C  
ATOM   5946  CD2 LEU A 403      24.126 -33.562 -27.937  1.00  0.73           C  
ATOM   5947  H   LEU A 403      24.789 -32.904 -31.886  1.00  0.73           H  
ATOM   5948  HA  LEU A 403      24.604 -31.270 -29.548  1.00  0.73           H  
ATOM   5949 1HB  LEU A 403      26.493 -33.523 -30.291  1.00  0.73           H  
ATOM   5950 2HB  LEU A 403      26.450 -32.785 -28.694  1.00  0.73           H  
ATOM   5951  HG  LEU A 403      24.129 -34.234 -29.912  1.00  0.73           H  
ATOM   5952 1HD1 LEU A 403      24.957 -36.043 -28.480  1.00  0.73           H  
ATOM   5953 2HD1 LEU A 403      26.122 -35.607 -29.720  1.00  0.73           H  
ATOM   5954 3HD1 LEU A 403      26.321 -35.041 -28.067  1.00  0.73           H  
ATOM   5955 1HD2 LEU A 403      23.428 -34.314 -27.622  1.00  0.73           H  
ATOM   5956 2HD2 LEU A 403      24.840 -33.373 -27.135  1.00  0.73           H  
ATOM   5957 3HD2 LEU A 403      23.605 -32.668 -28.178  1.00  0.73           H  
ATOM   5958  N   ALA A 404      27.399 -31.028 -31.300  1.00  0.74           N  
ATOM   5959  CA  ALA A 404      28.602 -30.221 -31.459  1.00  0.74           C  
ATOM   5960  C   ALA A 404      28.257 -28.755 -31.648  1.00  0.74           C  
ATOM   5961  O   ALA A 404      28.903 -27.881 -31.061  1.00  0.74           O  
ATOM   5962  CB  ALA A 404      29.399 -30.708 -32.654  1.00  0.74           C  
ATOM   5963  H   ALA A 404      27.218 -31.788 -31.955  1.00  0.74           H  
ATOM   5964  HA  ALA A 404      29.201 -30.324 -30.561  1.00  0.74           H  
ATOM   5965 1HB  ALA A 404      30.305 -30.115 -32.751  1.00  0.74           H  
ATOM   5966 2HB  ALA A 404      29.658 -31.756 -32.512  1.00  0.74           H  
ATOM   5967 3HB  ALA A 404      28.801 -30.602 -33.554  1.00  0.74           H  
ATOM   5968  N   LEU A 405      27.216 -28.489 -32.430  1.00  0.78           N  
ATOM   5969  CA  LEU A 405      26.789 -27.128 -32.671  1.00  0.78           C  
ATOM   5970  C   LEU A 405      26.307 -26.502 -31.376  1.00  0.78           C  
ATOM   5971  O   LEU A 405      26.687 -25.379 -31.035  1.00  0.78           O  
ATOM   5972  CB  LEU A 405      25.711 -27.143 -33.751  1.00  0.78           C  
ATOM   5973  CG  LEU A 405      26.227 -27.481 -35.161  1.00  0.78           C  
ATOM   5974  CD1 LEU A 405      25.053 -27.723 -36.086  1.00  0.78           C  
ATOM   5975  CD2 LEU A 405      27.089 -26.322 -35.662  1.00  0.78           C  
ATOM   5976  H   LEU A 405      26.731 -29.260 -32.892  1.00  0.78           H  
ATOM   5977  HA  LEU A 405      27.641 -26.558 -33.036  1.00  0.78           H  
ATOM   5978 1HB  LEU A 405      24.978 -27.902 -33.484  1.00  0.78           H  
ATOM   5979 2HB  LEU A 405      25.217 -26.185 -33.783  1.00  0.78           H  
ATOM   5980  HG  LEU A 405      26.827 -28.388 -35.128  1.00  0.78           H  
ATOM   5981 1HD1 LEU A 405      25.412 -27.971 -37.089  1.00  0.78           H  
ATOM   5982 2HD1 LEU A 405      24.492 -28.548 -35.695  1.00  0.78           H  
ATOM   5983 3HD1 LEU A 405      24.425 -26.847 -36.140  1.00  0.78           H  
ATOM   5984 1HD2 LEU A 405      27.461 -26.557 -36.660  1.00  0.78           H  
ATOM   5985 2HD2 LEU A 405      26.490 -25.414 -35.703  1.00  0.78           H  
ATOM   5986 3HD2 LEU A 405      27.929 -26.176 -34.985  1.00  0.78           H  
ATOM   5987  N   ALA A 406      25.556 -27.276 -30.591  1.00  0.83           N  
ATOM   5988  CA  ALA A 406      25.100 -26.814 -29.289  1.00  0.83           C  
ATOM   5989  C   ALA A 406      26.286 -26.550 -28.352  1.00  0.83           C  
ATOM   5990  O   ALA A 406      26.354 -25.523 -27.662  1.00  0.83           O  
ATOM   5991  CB  ALA A 406      24.198 -27.882 -28.675  1.00  0.83           C  
ATOM   5992  H   ALA A 406      25.267 -28.198 -30.921  1.00  0.83           H  
ATOM   5993  HA  ALA A 406      24.554 -25.886 -29.426  1.00  0.83           H  
ATOM   5994 1HB  ALA A 406      23.849 -27.565 -27.714  1.00  0.83           H  
ATOM   5995 2HB  ALA A 406      23.355 -28.075 -29.325  1.00  0.83           H  
ATOM   5996 3HB  ALA A 406      24.761 -28.793 -28.552  1.00  0.83           H  
ATOM   5997  N   ASN A 407      27.268 -27.450 -28.397  1.00  0.90           N  
ATOM   5998  CA  ASN A 407      28.436 -27.419 -27.535  1.00  0.90           C  
ATOM   5999  C   ASN A 407      29.487 -26.432 -27.997  1.00  0.90           C  
ATOM   6000  O   ASN A 407      30.419 -26.113 -27.260  1.00  0.90           O  
ATOM   6001  CB  ASN A 407      29.039 -28.803 -27.430  1.00  0.90           C  
ATOM   6002  CG  ASN A 407      28.157 -29.738 -26.678  1.00  0.90           C  
ATOM   6003  OD1 ASN A 407      27.294 -29.275 -25.933  1.00  0.90           O  
ATOM   6004  ND2 ASN A 407      28.366 -31.022 -26.819  1.00  0.90           N  
ATOM   6005  H   ASN A 407      27.165 -28.246 -29.020  1.00  0.90           H  
ATOM   6006  HA  ASN A 407      28.116 -27.102 -26.541  1.00  0.90           H  
ATOM   6007 1HB  ASN A 407      29.205 -29.197 -28.429  1.00  0.90           H  
ATOM   6008 2HB  ASN A 407      30.004 -28.746 -26.930  1.00  0.90           H  
ATOM   6009 1HD2 ASN A 407      27.812 -31.705 -26.299  1.00  0.90           H  
ATOM   6010 2HD2 ASN A 407      29.089 -31.341 -27.428  1.00  0.90           H  
ATOM   6011  N   GLY A 408      29.317 -25.903 -29.197  1.00  0.97           N  
ATOM   6012  CA  GLY A 408      30.239 -24.928 -29.730  1.00  0.97           C  
ATOM   6013  C   GLY A 408      30.129 -23.575 -29.024  1.00  0.97           C  
ATOM   6014  O   GLY A 408      30.993 -22.717 -29.205  1.00  0.97           O  
ATOM   6015  H   GLY A 408      28.561 -26.239 -29.788  1.00  0.97           H  
ATOM   6016 1HA  GLY A 408      31.256 -25.309 -29.645  1.00  0.97           H  
ATOM   6017 2HA  GLY A 408      30.034 -24.802 -30.793  1.00  0.97           H  
ATOM   6018  N   MET A 409      29.068 -23.351 -28.239  1.00  1.03           N  
ATOM   6019  CA  MET A 409      28.942 -22.060 -27.573  1.00  1.03           C  
ATOM   6020  C   MET A 409      29.720 -21.947 -26.254  1.00  1.03           C  
ATOM   6021  O   MET A 409      29.693 -22.861 -25.433  1.00  1.03           O  
ATOM   6022  CB  MET A 409      27.489 -21.738 -27.350  1.00  1.03           C  
ATOM   6023  CG  MET A 409      26.780 -21.499 -28.615  1.00  1.03           C  
ATOM   6024  SD  MET A 409      25.110 -21.035 -28.357  1.00  1.03           S  
ATOM   6025  CE  MET A 409      24.440 -22.571 -27.916  1.00  1.03           C  
ATOM   6026  H   MET A 409      28.355 -24.074 -28.105  1.00  1.03           H  
ATOM   6027  HA  MET A 409      29.315 -21.340 -28.286  1.00  1.03           H  
ATOM   6028 1HB  MET A 409      27.001 -22.582 -26.848  1.00  1.03           H  
ATOM   6029 2HB  MET A 409      27.382 -20.860 -26.711  1.00  1.03           H  
ATOM   6030 1HG  MET A 409      27.278 -20.710 -29.178  1.00  1.03           H  
ATOM   6031 2HG  MET A 409      26.795 -22.415 -29.210  1.00  1.03           H  
ATOM   6032 1HE  MET A 409      23.376 -22.439 -27.730  1.00  1.03           H  
ATOM   6033 2HE  MET A 409      24.600 -23.282 -28.727  1.00  1.03           H  
ATOM   6034 3HE  MET A 409      24.933 -22.939 -27.016  1.00  1.03           H  
ATOM   6035  N   PRO A 410      30.332 -20.778 -25.968  1.00  1.06           N  
ATOM   6036  CA  PRO A 410      31.070 -20.476 -24.753  1.00  1.06           C  
ATOM   6037  C   PRO A 410      30.192 -20.195 -23.531  1.00  1.06           C  
ATOM   6038  O   PRO A 410      30.692 -20.190 -22.406  1.00  1.06           O  
ATOM   6039  CB  PRO A 410      31.886 -19.246 -25.163  1.00  1.06           C  
ATOM   6040  CG  PRO A 410      31.075 -18.587 -26.255  1.00  1.06           C  
ATOM   6041  CD  PRO A 410      30.410 -19.708 -26.994  1.00  1.06           C  
ATOM   6042  HA  PRO A 410      31.742 -21.321 -24.540  1.00  1.06           H  
ATOM   6043 1HB  PRO A 410      32.039 -18.598 -24.289  1.00  1.06           H  
ATOM   6044 2HB  PRO A 410      32.882 -19.558 -25.506  1.00  1.06           H  
ATOM   6045 1HG  PRO A 410      30.341 -17.901 -25.835  1.00  1.06           H  
ATOM   6046 2HG  PRO A 410      31.724 -17.984 -26.903  1.00  1.06           H  
ATOM   6047 1HD  PRO A 410      29.409 -19.358 -27.297  1.00  1.06           H  
ATOM   6048 2HD  PRO A 410      31.038 -20.023 -27.849  1.00  1.06           H  
ATOM   6049  N   GLN A 411      28.896 -19.944 -23.722  1.00  1.05           N  
ATOM   6050  CA  GLN A 411      28.039 -19.642 -22.575  1.00  1.05           C  
ATOM   6051  C   GLN A 411      26.919 -20.669 -22.383  1.00  1.05           C  
ATOM   6052  O   GLN A 411      25.716 -20.383 -22.491  1.00  1.05           O  
ATOM   6053  CB  GLN A 411      27.467 -18.239 -22.644  1.00  1.05           C  
ATOM   6054  CG  GLN A 411      28.469 -17.092 -22.422  1.00  1.05           C  
ATOM   6055  CD  GLN A 411      29.208 -16.586 -23.622  1.00  1.05           C  
ATOM   6056  OE1 GLN A 411      28.620 -16.334 -24.683  1.00  1.05           O  
ATOM   6057  NE2 GLN A 411      30.511 -16.411 -23.461  1.00  1.05           N  
ATOM   6058  H   GLN A 411      28.499 -19.959 -24.650  1.00  1.05           H  
ATOM   6059  HA  GLN A 411      28.651 -19.680 -21.674  1.00  1.05           H  
ATOM   6060 1HB  GLN A 411      26.965 -18.090 -23.600  1.00  1.05           H  
ATOM   6061 2HB  GLN A 411      26.742 -18.148 -21.851  1.00  1.05           H  
ATOM   6062 1HG  GLN A 411      27.950 -16.245 -22.026  1.00  1.05           H  
ATOM   6063 2HG  GLN A 411      29.189 -17.423 -21.693  1.00  1.05           H  
ATOM   6064 1HE2 GLN A 411      31.074 -16.041 -24.204  1.00  1.05           H  
ATOM   6065 2HE2 GLN A 411      30.946 -16.650 -22.578  1.00  1.05           H  
ATOM   6066  N   ALA A 412      27.336 -21.896 -22.108  1.00  1.00           N  
ATOM   6067  CA  ALA A 412      26.434 -23.036 -21.992  1.00  1.00           C  
ATOM   6068  C   ALA A 412      25.811 -23.190 -20.597  1.00  1.00           C  
ATOM   6069  O   ALA A 412      26.146 -24.120 -19.839  1.00  1.00           O  
ATOM   6070  CB  ALA A 412      27.175 -24.290 -22.363  1.00  1.00           C  
ATOM   6071  H   ALA A 412      28.332 -22.053 -22.000  1.00  1.00           H  
ATOM   6072  HA  ALA A 412      25.621 -22.891 -22.706  1.00  1.00           H  
ATOM   6073 1HB  ALA A 412      26.482 -25.114 -22.328  1.00  1.00           H  
ATOM   6074 2HB  ALA A 412      27.580 -24.201 -23.374  1.00  1.00           H  
ATOM   6075 3HB  ALA A 412      27.989 -24.455 -21.666  1.00  1.00           H  
ATOM   6076  N   LEU A 413      24.923 -22.260 -20.253  1.00  0.92           N  
ATOM   6077  CA  LEU A 413      24.249 -22.315 -18.950  1.00  0.92           C  
ATOM   6078  C   LEU A 413      23.364 -23.555 -18.874  1.00  0.92           C  
ATOM   6079  O   LEU A 413      23.456 -24.373 -17.952  1.00  0.92           O  
ATOM   6080  CB  LEU A 413      23.356 -21.081 -18.727  1.00  0.92           C  
ATOM   6081  CG  LEU A 413      22.544 -21.080 -17.395  1.00  0.92           C  
ATOM   6082  CD1 LEU A 413      23.490 -21.062 -16.220  1.00  0.92           C  
ATOM   6083  CD2 LEU A 413      21.651 -19.908 -17.357  1.00  0.92           C  
ATOM   6084  H   LEU A 413      24.741 -21.513 -20.929  1.00  0.92           H  
ATOM   6085  HA  LEU A 413      24.999 -22.364 -18.165  1.00  0.92           H  
ATOM   6086 1HB  LEU A 413      23.987 -20.192 -18.730  1.00  0.92           H  
ATOM   6087 2HB  LEU A 413      22.644 -20.999 -19.551  1.00  0.92           H  
ATOM   6088  HG  LEU A 413      21.949 -21.991 -17.338  1.00  0.92           H  
ATOM   6089 1HD1 LEU A 413      22.930 -21.085 -15.281  1.00  0.92           H  
ATOM   6090 2HD1 LEU A 413      24.120 -21.930 -16.284  1.00  0.92           H  
ATOM   6091 3HD1 LEU A 413      24.104 -20.164 -16.250  1.00  0.92           H  
ATOM   6092 1HD2 LEU A 413      21.074 -19.906 -16.436  1.00  0.92           H  
ATOM   6093 2HD2 LEU A 413      22.260 -19.010 -17.406  1.00  0.92           H  
ATOM   6094 3HD2 LEU A 413      20.985 -19.952 -18.201  1.00  0.92           H  
ATOM   6095  N   ALA A 414      22.537 -23.710 -19.897  1.00  0.84           N  
ATOM   6096  CA  ALA A 414      21.560 -24.778 -19.947  1.00  0.84           C  
ATOM   6097  C   ALA A 414      21.391 -25.239 -21.377  1.00  0.84           C  
ATOM   6098  O   ALA A 414      21.679 -24.489 -22.306  1.00  0.84           O  
ATOM   6099  CB  ALA A 414      20.224 -24.309 -19.383  1.00  0.84           C  
ATOM   6100  H   ALA A 414      22.560 -23.028 -20.641  1.00  0.84           H  
ATOM   6101  HA  ALA A 414      21.936 -25.603 -19.357  1.00  0.84           H  
ATOM   6102 1HB  ALA A 414      19.510 -25.136 -19.418  1.00  0.84           H  
ATOM   6103 2HB  ALA A 414      20.356 -23.989 -18.348  1.00  0.84           H  
ATOM   6104 3HB  ALA A 414      19.845 -23.477 -19.977  1.00  0.84           H  
ATOM   6105  N   ALA A 415      20.906 -26.456 -21.557  1.00  0.76           N  
ATOM   6106  CA  ALA A 415      20.662 -26.986 -22.902  1.00  0.76           C  
ATOM   6107  C   ALA A 415      19.567 -28.044 -22.882  1.00  0.76           C  
ATOM   6108  O   ALA A 415      19.198 -28.529 -21.814  1.00  0.76           O  
ATOM   6109  CB  ALA A 415      21.945 -27.543 -23.477  1.00  0.76           C  
ATOM   6110  H   ALA A 415      20.737 -27.026 -20.727  1.00  0.76           H  
ATOM   6111  HA  ALA A 415      20.328 -26.174 -23.539  1.00  0.76           H  
ATOM   6112 1HB  ALA A 415      21.751 -27.880 -24.478  1.00  0.76           H  
ATOM   6113 2HB  ALA A 415      22.699 -26.762 -23.501  1.00  0.76           H  
ATOM   6114 3HB  ALA A 415      22.294 -28.360 -22.874  1.00  0.76           H  
ATOM   6115  N   SER A 416      19.023 -28.395 -24.045  1.00  0.71           N  
ATOM   6116  CA  SER A 416      18.021 -29.468 -24.046  1.00  0.71           C  
ATOM   6117  C   SER A 416      17.950 -30.347 -25.294  1.00  0.71           C  
ATOM   6118  O   SER A 416      18.459 -29.975 -26.349  1.00  0.71           O  
ATOM   6119  CB  SER A 416      16.664 -28.848 -23.781  1.00  0.71           C  
ATOM   6120  OG  SER A 416      16.303 -27.933 -24.791  1.00  0.71           O  
ATOM   6121  H   SER A 416      19.298 -27.904 -24.900  1.00  0.71           H  
ATOM   6122  HA  SER A 416      18.268 -30.123 -23.216  1.00  0.71           H  
ATOM   6123 1HB  SER A 416      15.904 -29.622 -23.714  1.00  0.71           H  
ATOM   6124 2HB  SER A 416      16.690 -28.343 -22.824  1.00  0.71           H  
ATOM   6125  HG  SER A 416      15.645 -27.347 -24.361  1.00  0.71           H  
ATOM   6126  N   VAL A 417      17.334 -31.531 -25.141  1.00  0.68           N  
ATOM   6127  CA  VAL A 417      17.136 -32.459 -26.263  1.00  0.68           C  
ATOM   6128  C   VAL A 417      15.660 -32.842 -26.359  1.00  0.68           C  
ATOM   6129  O   VAL A 417      14.992 -33.052 -25.337  1.00  0.68           O  
ATOM   6130  CB  VAL A 417      17.961 -33.751 -26.160  1.00  0.68           C  
ATOM   6131  CG1 VAL A 417      17.767 -34.594 -27.433  1.00  0.68           C  
ATOM   6132  CG2 VAL A 417      19.356 -33.445 -25.972  1.00  0.68           C  
ATOM   6133  H   VAL A 417      16.977 -31.751 -24.208  1.00  0.68           H  
ATOM   6134  HA  VAL A 417      17.423 -31.954 -27.181  1.00  0.68           H  
ATOM   6135  HB  VAL A 417      17.600 -34.342 -25.319  1.00  0.68           H  
ATOM   6136 1HG1 VAL A 417      18.328 -35.490 -27.339  1.00  0.68           H  
ATOM   6137 2HG1 VAL A 417      16.747 -34.848 -27.606  1.00  0.68           H  
ATOM   6138 3HG1 VAL A 417      18.123 -34.032 -28.290  1.00  0.68           H  
ATOM   6139 1HG2 VAL A 417      19.885 -34.347 -25.912  1.00  0.68           H  
ATOM   6140 2HG2 VAL A 417      19.723 -32.874 -26.796  1.00  0.68           H  
ATOM   6141 3HG2 VAL A 417      19.463 -32.890 -25.059  1.00  0.68           H  
ATOM   6142  N   TRP A 418      15.153 -32.870 -27.585  1.00  0.68           N  
ATOM   6143  CA  TRP A 418      13.766 -33.180 -27.850  1.00  0.68           C  
ATOM   6144  C   TRP A 418      13.633 -34.404 -28.752  1.00  0.68           C  
ATOM   6145  O   TRP A 418      14.446 -34.604 -29.661  1.00  0.68           O  
ATOM   6146  CB  TRP A 418      13.193 -31.960 -28.534  1.00  0.68           C  
ATOM   6147  CG  TRP A 418      13.373 -30.792 -27.663  1.00  0.68           C  
ATOM   6148  CD1 TRP A 418      14.526 -30.095 -27.521  1.00  0.68           C  
ATOM   6149  CD2 TRP A 418      12.431 -30.157 -26.811  1.00  0.68           C  
ATOM   6150  NE1 TRP A 418      14.363 -29.118 -26.619  1.00  0.68           N  
ATOM   6151  CE2 TRP A 418      13.085 -29.119 -26.196  1.00  0.68           C  
ATOM   6152  CE3 TRP A 418      11.124 -30.383 -26.523  1.00  0.68           C  
ATOM   6153  CZ2 TRP A 418      12.463 -28.302 -25.330  1.00  0.68           C  
ATOM   6154  CZ3 TRP A 418      10.477 -29.558 -25.653  1.00  0.68           C  
ATOM   6155  CH2 TRP A 418      11.129 -28.536 -25.076  1.00  0.68           C  
ATOM   6156  H   TRP A 418      15.771 -32.657 -28.360  1.00  0.68           H  
ATOM   6157  HA  TRP A 418      13.268 -33.364 -26.908  1.00  0.68           H  
ATOM   6158 1HB  TRP A 418      13.696 -31.794 -29.466  1.00  0.68           H  
ATOM   6159 2HB  TRP A 418      12.138 -32.106 -28.740  1.00  0.68           H  
ATOM   6160  HD1 TRP A 418      15.462 -30.323 -28.034  1.00  0.68           H  
ATOM   6161  HE1 TRP A 418      15.077 -28.475 -26.289  1.00  0.68           H  
ATOM   6162  HE3 TRP A 418      10.623 -31.206 -26.973  1.00  0.68           H  
ATOM   6163  HZ2 TRP A 418      12.997 -27.487 -24.864  1.00  0.68           H  
ATOM   6164  HZ3 TRP A 418       9.426 -29.754 -25.436  1.00  0.68           H  
ATOM   6165  HH2 TRP A 418      10.592 -27.895 -24.401  1.00  0.68           H  
ATOM   6166  N   GLY A 419      12.583 -35.190 -28.528  1.00  0.71           N  
ATOM   6167  CA  GLY A 419      12.354 -36.380 -29.360  1.00  0.71           C  
ATOM   6168  C   GLY A 419      11.508 -37.455 -28.675  1.00  0.71           C  
ATOM   6169  O   GLY A 419      11.311 -37.436 -27.456  1.00  0.71           O  
ATOM   6170  H   GLY A 419      11.949 -34.947 -27.766  1.00  0.71           H  
ATOM   6171 1HA  GLY A 419      11.898 -36.097 -30.296  1.00  0.71           H  
ATOM   6172 2HA  GLY A 419      13.312 -36.814 -29.637  1.00  0.71           H  
ATOM   6173  N   SER A 420      11.004 -38.399 -29.468  1.00  0.74           N  
ATOM   6174  CA  SER A 420      10.195 -39.517 -28.959  1.00  0.74           C  
ATOM   6175  C   SER A 420      11.031 -40.713 -28.496  1.00  0.74           C  
ATOM   6176  O   SER A 420      10.711 -41.341 -27.476  1.00  0.74           O  
ATOM   6177  CB  SER A 420       9.180 -39.998 -29.979  1.00  0.74           C  
ATOM   6178  OG  SER A 420       8.213 -39.026 -30.229  1.00  0.74           O  
ATOM   6179  H   SER A 420      11.239 -38.334 -30.456  1.00  0.74           H  
ATOM   6180  HA  SER A 420       9.638 -39.153 -28.097  1.00  0.74           H  
ATOM   6181 1HB  SER A 420       9.684 -40.258 -30.905  1.00  0.74           H  
ATOM   6182 2HB  SER A 420       8.702 -40.899 -29.608  1.00  0.74           H  
ATOM   6183  HG  SER A 420       8.587 -38.467 -30.936  1.00  0.74           H  
ATOM   6184  N   ARG A 421      12.134 -41.029 -29.186  1.00  0.78           N  
ATOM   6185  CA  ARG A 421      12.938 -42.182 -28.783  1.00  0.78           C  
ATOM   6186  C   ARG A 421      13.759 -41.816 -27.568  1.00  0.78           C  
ATOM   6187  O   ARG A 421      14.967 -41.577 -27.653  1.00  0.78           O  
ATOM   6188  CB  ARG A 421      13.849 -42.653 -29.903  1.00  0.78           C  
ATOM   6189  CG  ARG A 421      13.141 -43.292 -31.099  1.00  0.78           C  
ATOM   6190  CD  ARG A 421      14.098 -43.584 -32.194  1.00  0.78           C  
ATOM   6191  NE  ARG A 421      14.591 -42.359 -32.785  1.00  0.78           N  
ATOM   6192  CZ  ARG A 421      15.658 -42.273 -33.610  1.00  0.78           C  
ATOM   6193  NH1 ARG A 421      16.339 -43.359 -33.921  1.00  0.78           N  
ATOM   6194  NH2 ARG A 421      16.021 -41.105 -34.109  1.00  0.78           N  
ATOM   6195  H   ARG A 421      12.404 -40.516 -30.033  1.00  0.78           H  
ATOM   6196  HA  ARG A 421      12.269 -43.001 -28.522  1.00  0.78           H  
ATOM   6197 1HB  ARG A 421      14.407 -41.797 -30.285  1.00  0.78           H  
ATOM   6198 2HB  ARG A 421      14.569 -43.371 -29.518  1.00  0.78           H  
ATOM   6199 1HG  ARG A 421      12.668 -44.222 -30.792  1.00  0.78           H  
ATOM   6200 2HG  ARG A 421      12.382 -42.608 -31.485  1.00  0.78           H  
ATOM   6201 1HD  ARG A 421      14.947 -44.139 -31.799  1.00  0.78           H  
ATOM   6202 2HD  ARG A 421      13.609 -44.166 -32.973  1.00  0.78           H  
ATOM   6203  HE  ARG A 421      14.066 -41.497 -32.556  1.00  0.78           H  
ATOM   6204 1HH1 ARG A 421      16.062 -44.253 -33.542  1.00  0.78           H  
ATOM   6205 2HH1 ARG A 421      17.135 -43.296 -34.540  1.00  0.78           H  
ATOM   6206 1HH2 ARG A 421      15.494 -40.271 -33.876  1.00  0.78           H  
ATOM   6207 2HH2 ARG A 421      16.815 -41.047 -34.725  1.00  0.78           H  
ATOM   6208  N   THR A 422      13.084 -41.822 -26.426  1.00  0.82           N  
ATOM   6209  CA  THR A 422      13.604 -41.344 -25.159  1.00  0.82           C  
ATOM   6210  C   THR A 422      15.032 -41.767 -24.882  1.00  0.82           C  
ATOM   6211  O   THR A 422      15.824 -40.951 -24.431  1.00  0.82           O  
ATOM   6212  CB  THR A 422      12.709 -41.794 -23.996  1.00  0.82           C  
ATOM   6213  OG1 THR A 422      11.382 -41.271 -24.178  1.00  0.82           O  
ATOM   6214  CG2 THR A 422      13.280 -41.278 -22.699  1.00  0.82           C  
ATOM   6215  H   THR A 422      12.096 -42.062 -26.494  1.00  0.82           H  
ATOM   6216  HA  THR A 422      13.571 -40.257 -25.183  1.00  0.82           H  
ATOM   6217  HB  THR A 422      12.662 -42.883 -23.967  1.00  0.82           H  
ATOM   6218  HG1 THR A 422      11.064 -41.481 -25.075  1.00  0.82           H  
ATOM   6219 1HG2 THR A 422      12.653 -41.594 -21.868  1.00  0.82           H  
ATOM   6220 2HG2 THR A 422      14.275 -41.687 -22.579  1.00  0.82           H  
ATOM   6221 3HG2 THR A 422      13.332 -40.189 -22.722  1.00  0.82           H  
ATOM   6222  N   ASP A 423      15.393 -43.022 -25.127  1.00  0.83           N  
ATOM   6223  CA  ASP A 423      16.768 -43.407 -24.830  1.00  0.83           C  
ATOM   6224  C   ASP A 423      17.776 -42.588 -25.647  1.00  0.83           C  
ATOM   6225  O   ASP A 423      18.825 -42.194 -25.135  1.00  0.83           O  
ATOM   6226  CB  ASP A 423      16.984 -44.891 -25.128  1.00  0.83           C  
ATOM   6227  CG  ASP A 423      16.294 -45.822 -24.136  1.00  0.83           C  
ATOM   6228  OD1 ASP A 423      15.878 -45.365 -23.097  1.00  0.83           O  
ATOM   6229  OD2 ASP A 423      16.186 -46.986 -24.434  1.00  0.83           O  
ATOM   6230  H   ASP A 423      14.730 -43.679 -25.508  1.00  0.83           H  
ATOM   6231  HA  ASP A 423      16.957 -43.227 -23.769  1.00  0.83           H  
ATOM   6232 1HB  ASP A 423      16.610 -45.112 -26.125  1.00  0.83           H  
ATOM   6233 2HB  ASP A 423      18.056 -45.107 -25.130  1.00  0.83           H  
ATOM   6234  N   ALA A 424      17.467 -42.325 -26.926  1.00  0.83           N  
ATOM   6235  CA  ALA A 424      18.386 -41.569 -27.776  1.00  0.83           C  
ATOM   6236  C   ALA A 424      18.487 -40.165 -27.253  1.00  0.83           C  
ATOM   6237  O   ALA A 424      19.561 -39.572 -27.157  1.00  0.83           O  
ATOM   6238  CB  ALA A 424      17.895 -41.527 -29.218  1.00  0.83           C  
ATOM   6239  H   ALA A 424      16.564 -42.600 -27.293  1.00  0.83           H  
ATOM   6240  HA  ALA A 424      19.369 -42.036 -27.727  1.00  0.83           H  
ATOM   6241 1HB  ALA A 424      18.599 -40.956 -29.824  1.00  0.83           H  
ATOM   6242 2HB  ALA A 424      17.816 -42.539 -29.609  1.00  0.83           H  
ATOM   6243 3HB  ALA A 424      16.916 -41.047 -29.254  1.00  0.83           H  
ATOM   6244  N   VAL A 425      17.334 -39.665 -26.860  1.00  0.82           N  
ATOM   6245  CA  VAL A 425      17.192 -38.311 -26.391  1.00  0.82           C  
ATOM   6246  C   VAL A 425      18.000 -38.102 -25.111  1.00  0.82           C  
ATOM   6247  O   VAL A 425      18.728 -37.117 -24.976  1.00  0.82           O  
ATOM   6248  CB  VAL A 425      15.704 -38.049 -26.164  1.00  0.82           C  
ATOM   6249  CG1 VAL A 425      15.487 -36.792 -25.537  1.00  0.82           C  
ATOM   6250  CG2 VAL A 425      14.977 -38.105 -27.472  1.00  0.82           C  
ATOM   6251  H   VAL A 425      16.506 -40.260 -26.942  1.00  0.82           H  
ATOM   6252  HA  VAL A 425      17.561 -37.641 -27.165  1.00  0.82           H  
ATOM   6253  HB  VAL A 425      15.323 -38.797 -25.503  1.00  0.82           H  
ATOM   6254 1HG1 VAL A 425      14.419 -36.679 -25.394  1.00  0.82           H  
ATOM   6255 2HG1 VAL A 425      16.011 -36.773 -24.588  1.00  0.82           H  
ATOM   6256 3HG1 VAL A 425      15.830 -36.016 -26.137  1.00  0.82           H  
ATOM   6257 1HG2 VAL A 425      13.924 -37.945 -27.292  1.00  0.82           H  
ATOM   6258 2HG2 VAL A 425      15.358 -37.330 -28.130  1.00  0.82           H  
ATOM   6259 3HG2 VAL A 425      15.120 -39.078 -27.936  1.00  0.82           H  
ATOM   6260  N   LEU A 426      17.895 -39.055 -24.186  1.00  0.79           N  
ATOM   6261  CA  LEU A 426      18.631 -38.997 -22.940  1.00  0.79           C  
ATOM   6262  C   LEU A 426      20.137 -39.098 -23.160  1.00  0.79           C  
ATOM   6263  O   LEU A 426      20.900 -38.377 -22.506  1.00  0.79           O  
ATOM   6264  CB  LEU A 426      18.166 -40.123 -22.007  1.00  0.79           C  
ATOM   6265  CG  LEU A 426      16.756 -39.976 -21.458  1.00  0.79           C  
ATOM   6266  CD1 LEU A 426      16.381 -41.240 -20.722  1.00  0.79           C  
ATOM   6267  CD2 LEU A 426      16.701 -38.782 -20.554  1.00  0.79           C  
ATOM   6268  H   LEU A 426      17.263 -39.833 -24.355  1.00  0.79           H  
ATOM   6269  HA  LEU A 426      18.416 -38.044 -22.458  1.00  0.79           H  
ATOM   6270 1HB  LEU A 426      18.205 -41.060 -22.567  1.00  0.79           H  
ATOM   6271 2HB  LEU A 426      18.852 -40.190 -21.167  1.00  0.79           H  
ATOM   6272  HG  LEU A 426      16.057 -39.829 -22.277  1.00  0.79           H  
ATOM   6273 1HD1 LEU A 426      15.371 -41.151 -20.328  1.00  0.79           H  
ATOM   6274 2HD1 LEU A 426      16.429 -42.088 -21.413  1.00  0.79           H  
ATOM   6275 3HD1 LEU A 426      17.077 -41.404 -19.902  1.00  0.79           H  
ATOM   6276 1HD2 LEU A 426      15.691 -38.667 -20.162  1.00  0.79           H  
ATOM   6277 2HD2 LEU A 426      17.398 -38.920 -19.729  1.00  0.79           H  
ATOM   6278 3HD2 LEU A 426      16.974 -37.907 -21.108  1.00  0.79           H  
ATOM   6279  N   GLU A 427      20.595 -40.002 -24.042  1.00  0.77           N  
ATOM   6280  CA  GLU A 427      22.035 -40.048 -24.289  1.00  0.77           C  
ATOM   6281  C   GLU A 427      22.526 -38.725 -24.859  1.00  0.77           C  
ATOM   6282  O   GLU A 427      23.554 -38.204 -24.422  1.00  0.77           O  
ATOM   6283  CB  GLU A 427      22.417 -41.196 -25.241  1.00  0.77           C  
ATOM   6284  CG  GLU A 427      22.303 -42.616 -24.641  1.00  0.77           C  
ATOM   6285  CD  GLU A 427      22.674 -43.728 -25.630  1.00  0.77           C  
ATOM   6286  OE1 GLU A 427      22.871 -43.440 -26.789  1.00  0.77           O  
ATOM   6287  OE2 GLU A 427      22.772 -44.860 -25.207  1.00  0.77           O  
ATOM   6288  H   GLU A 427      19.957 -40.625 -24.545  1.00  0.77           H  
ATOM   6289  HA  GLU A 427      22.537 -40.218 -23.336  1.00  0.77           H  
ATOM   6290 1HB  GLU A 427      21.767 -41.155 -26.120  1.00  0.77           H  
ATOM   6291 2HB  GLU A 427      23.439 -41.052 -25.584  1.00  0.77           H  
ATOM   6292 1HG  GLU A 427      22.958 -42.683 -23.773  1.00  0.77           H  
ATOM   6293 2HG  GLU A 427      21.281 -42.769 -24.302  1.00  0.77           H  
ATOM   6294  N   LEU A 428      21.753 -38.133 -25.768  1.00  0.75           N  
ATOM   6295  CA  LEU A 428      22.171 -36.869 -26.339  1.00  0.75           C  
ATOM   6296  C   LEU A 428      22.203 -35.812 -25.253  1.00  0.75           C  
ATOM   6297  O   LEU A 428      23.109 -34.981 -25.218  1.00  0.75           O  
ATOM   6298  CB  LEU A 428      21.207 -36.467 -27.443  1.00  0.75           C  
ATOM   6299  CG  LEU A 428      21.248 -37.334 -28.675  1.00  0.75           C  
ATOM   6300  CD1 LEU A 428      20.132 -36.925 -29.579  1.00  0.75           C  
ATOM   6301  CD2 LEU A 428      22.570 -37.223 -29.326  1.00  0.75           C  
ATOM   6302  H   LEU A 428      20.901 -38.588 -26.105  1.00  0.75           H  
ATOM   6303  HA  LEU A 428      23.170 -36.980 -26.753  1.00  0.75           H  
ATOM   6304 1HB  LEU A 428      20.218 -36.555 -27.039  1.00  0.75           H  
ATOM   6305 2HB  LEU A 428      21.379 -35.432 -27.731  1.00  0.75           H  
ATOM   6306  HG  LEU A 428      21.101 -38.357 -28.397  1.00  0.75           H  
ATOM   6307 1HD1 LEU A 428      20.132 -37.564 -30.457  1.00  0.75           H  
ATOM   6308 2HD1 LEU A 428      19.191 -37.044 -29.049  1.00  0.75           H  
ATOM   6309 3HD1 LEU A 428      20.257 -35.887 -29.873  1.00  0.75           H  
ATOM   6310 1HD2 LEU A 428      22.602 -37.866 -30.189  1.00  0.75           H  
ATOM   6311 2HD2 LEU A 428      22.749 -36.195 -29.625  1.00  0.75           H  
ATOM   6312 3HD2 LEU A 428      23.332 -37.546 -28.619  1.00  0.75           H  
ATOM   6313  N   ALA A 429      21.239 -35.849 -24.335  1.00  0.74           N  
ATOM   6314  CA  ALA A 429      21.211 -34.884 -23.256  1.00  0.74           C  
ATOM   6315  C   ALA A 429      22.474 -35.004 -22.420  1.00  0.74           C  
ATOM   6316  O   ALA A 429      23.105 -34.010 -22.071  1.00  0.74           O  
ATOM   6317  CB  ALA A 429      19.968 -35.090 -22.415  1.00  0.74           C  
ATOM   6318  H   ALA A 429      20.487 -36.537 -24.409  1.00  0.74           H  
ATOM   6319  HA  ALA A 429      21.196 -33.887 -23.692  1.00  0.74           H  
ATOM   6320 1HB  ALA A 429      19.925 -34.375 -21.617  1.00  0.74           H  
ATOM   6321 2HB  ALA A 429      19.098 -34.985 -23.055  1.00  0.74           H  
ATOM   6322 3HB  ALA A 429      19.986 -36.087 -21.991  1.00  0.74           H  
ATOM   6323  N   GLY A 430      22.895 -36.247 -22.172  1.00  0.74           N  
ATOM   6324  CA  GLY A 430      24.104 -36.527 -21.411  1.00  0.74           C  
ATOM   6325  C   GLY A 430      25.338 -35.915 -22.070  1.00  0.74           C  
ATOM   6326  O   GLY A 430      26.274 -35.489 -21.388  1.00  0.74           O  
ATOM   6327  H   GLY A 430      22.327 -37.031 -22.491  1.00  0.74           H  
ATOM   6328 1HA  GLY A 430      23.995 -36.146 -20.397  1.00  0.74           H  
ATOM   6329 2HA  GLY A 430      24.230 -37.607 -21.340  1.00  0.74           H  
ATOM   6330  N   GLU A 431      25.320 -35.853 -23.399  1.00  0.75           N  
ATOM   6331  CA  GLU A 431      26.420 -35.305 -24.176  1.00  0.75           C  
ATOM   6332  C   GLU A 431      26.340 -33.783 -24.429  1.00  0.75           C  
ATOM   6333  O   GLU A 431      27.195 -33.240 -25.142  1.00  0.75           O  
ATOM   6334  CB  GLU A 431      26.570 -36.069 -25.492  1.00  0.75           C  
ATOM   6335  CG  GLU A 431      26.992 -37.545 -25.327  1.00  0.75           C  
ATOM   6336  CD  GLU A 431      27.202 -38.302 -26.644  1.00  0.75           C  
ATOM   6337  OE1 GLU A 431      27.026 -37.727 -27.690  1.00  0.75           O  
ATOM   6338  OE2 GLU A 431      27.550 -39.460 -26.584  1.00  0.75           O  
ATOM   6339  H   GLU A 431      24.517 -36.253 -23.889  1.00  0.75           H  
ATOM   6340  HA  GLU A 431      27.332 -35.480 -23.608  1.00  0.75           H  
ATOM   6341 1HB  GLU A 431      25.615 -36.055 -26.014  1.00  0.75           H  
ATOM   6342 2HB  GLU A 431      27.311 -35.574 -26.110  1.00  0.75           H  
ATOM   6343 1HG  GLU A 431      27.916 -37.579 -24.753  1.00  0.75           H  
ATOM   6344 2HG  GLU A 431      26.222 -38.054 -24.746  1.00  0.75           H  
ATOM   6345  N   LEU A 432      25.339 -33.093 -23.859  1.00  0.78           N  
ATOM   6346  CA  LEU A 432      25.258 -31.637 -24.001  1.00  0.78           C  
ATOM   6347  C   LEU A 432      26.076 -30.942 -22.924  1.00  0.78           C  
ATOM   6348  O   LEU A 432      25.871 -31.110 -21.720  1.00  0.78           O  
ATOM   6349  CB  LEU A 432      23.812 -31.130 -23.993  1.00  0.78           C  
ATOM   6350  CG  LEU A 432      23.025 -31.372 -25.259  1.00  0.78           C  
ATOM   6351  CD1 LEU A 432      21.591 -30.996 -25.064  1.00  0.78           C  
ATOM   6352  CD2 LEU A 432      23.637 -30.498 -26.348  1.00  0.78           C  
ATOM   6353  H   LEU A 432      24.636 -33.574 -23.293  1.00  0.78           H  
ATOM   6354  HA  LEU A 432      25.685 -31.368 -24.967  1.00  0.78           H  
ATOM   6355 1HB  LEU A 432      23.286 -31.642 -23.203  1.00  0.78           H  
ATOM   6356 2HB  LEU A 432      23.814 -30.065 -23.782  1.00  0.78           H  
ATOM   6357  HG  LEU A 432      23.067 -32.420 -25.533  1.00  0.78           H  
ATOM   6358 1HD1 LEU A 432      21.049 -31.150 -25.989  1.00  0.78           H  
ATOM   6359 2HD1 LEU A 432      21.168 -31.600 -24.284  1.00  0.78           H  
ATOM   6360 3HD1 LEU A 432      21.515 -29.984 -24.792  1.00  0.78           H  
ATOM   6361 1HD2 LEU A 432      23.092 -30.630 -27.272  1.00  0.78           H  
ATOM   6362 2HD2 LEU A 432      23.577 -29.453 -26.043  1.00  0.78           H  
ATOM   6363 3HD2 LEU A 432      24.686 -30.772 -26.498  1.00  0.78           H  
ATOM   6364  N   ASN A 433      27.024 -30.141 -23.376  1.00  0.80           N  
ATOM   6365  CA  ASN A 433      27.989 -29.477 -22.513  1.00  0.80           C  
ATOM   6366  C   ASN A 433      27.427 -28.232 -21.855  1.00  0.80           C  
ATOM   6367  O   ASN A 433      27.859 -27.126 -22.156  1.00  0.80           O  
ATOM   6368  CB  ASN A 433      29.236 -29.115 -23.312  1.00  0.80           C  
ATOM   6369  CG  ASN A 433      30.409 -28.712 -22.455  1.00  0.80           C  
ATOM   6370  OD1 ASN A 433      30.583 -29.235 -21.352  1.00  0.80           O  
ATOM   6371  ND2 ASN A 433      31.221 -27.804 -22.942  1.00  0.80           N  
ATOM   6372  H   ASN A 433      27.099 -30.003 -24.373  1.00  0.80           H  
ATOM   6373  HA  ASN A 433      28.268 -30.166 -21.715  1.00  0.80           H  
ATOM   6374 1HB  ASN A 433      29.530 -29.963 -23.926  1.00  0.80           H  
ATOM   6375 2HB  ASN A 433      29.004 -28.288 -23.988  1.00  0.80           H  
ATOM   6376 1HD2 ASN A 433      32.019 -27.512 -22.415  1.00  0.80           H  
ATOM   6377 2HD2 ASN A 433      31.048 -27.405 -23.844  1.00  0.80           H  
ATOM   6378  N   ALA A 434      26.478 -28.420 -20.941  1.00  0.83           N  
ATOM   6379  CA  ALA A 434      25.848 -27.297 -20.248  1.00  0.83           C  
ATOM   6380  C   ALA A 434      25.717 -27.586 -18.766  1.00  0.83           C  
ATOM   6381  O   ALA A 434      25.811 -28.737 -18.334  1.00  0.83           O  
ATOM   6382  CB  ALA A 434      24.484 -26.985 -20.829  1.00  0.83           C  
ATOM   6383  H   ALA A 434      26.194 -29.385 -20.763  1.00  0.83           H  
ATOM   6384  HA  ALA A 434      26.493 -26.433 -20.360  1.00  0.83           H  
ATOM   6385 1HB  ALA A 434      24.077 -26.138 -20.304  1.00  0.83           H  
ATOM   6386 2HB  ALA A 434      24.583 -26.744 -21.882  1.00  0.83           H  
ATOM   6387 3HB  ALA A 434      23.831 -27.832 -20.710  1.00  0.83           H  
ATOM   6388  N   GLY A 435      25.574 -26.529 -17.967  1.00  0.84           N  
ATOM   6389  CA  GLY A 435      25.432 -26.694 -16.514  1.00  0.84           C  
ATOM   6390  C   GLY A 435      24.232 -27.553 -16.141  1.00  0.84           C  
ATOM   6391  O   GLY A 435      24.309 -28.384 -15.230  1.00  0.84           O  
ATOM   6392  H   GLY A 435      25.541 -25.597 -18.387  1.00  0.84           H  
ATOM   6393 1HA  GLY A 435      26.343 -27.129 -16.105  1.00  0.84           H  
ATOM   6394 2HA  GLY A 435      25.304 -25.718 -16.054  1.00  0.84           H  
ATOM   6395  N   GLU A 436      23.148 -27.386 -16.891  1.00  0.84           N  
ATOM   6396  CA  GLU A 436      21.926 -28.143 -16.656  1.00  0.84           C  
ATOM   6397  C   GLU A 436      21.290 -28.535 -17.983  1.00  0.84           C  
ATOM   6398  O   GLU A 436      21.119 -27.687 -18.860  1.00  0.84           O  
ATOM   6399  CB  GLU A 436      20.970 -27.268 -15.844  1.00  0.84           C  
ATOM   6400  CG  GLU A 436      19.701 -27.919 -15.343  1.00  0.84           C  
ATOM   6401  CD  GLU A 436      18.883 -26.927 -14.548  1.00  0.84           C  
ATOM   6402  OE1 GLU A 436      18.172 -26.155 -15.160  1.00  0.84           O  
ATOM   6403  OE2 GLU A 436      18.963 -26.938 -13.353  1.00  0.84           O  
ATOM   6404  H   GLU A 436      23.175 -26.640 -17.584  1.00  0.84           H  
ATOM   6405  HA  GLU A 436      22.169 -29.049 -16.101  1.00  0.84           H  
ATOM   6406 1HB  GLU A 436      21.498 -26.875 -14.974  1.00  0.84           H  
ATOM   6407 2HB  GLU A 436      20.675 -26.411 -16.453  1.00  0.84           H  
ATOM   6408 1HG  GLU A 436      19.130 -28.282 -16.188  1.00  0.84           H  
ATOM   6409 2HG  GLU A 436      19.953 -28.771 -14.716  1.00  0.84           H  
ATOM   6410  N   VAL A 437      20.927 -29.811 -18.127  1.00  0.86           N  
ATOM   6411  CA  VAL A 437      20.332 -30.246 -19.381  1.00  0.86           C  
ATOM   6412  C   VAL A 437      18.961 -30.884 -19.188  1.00  0.86           C  
ATOM   6413  O   VAL A 437      18.767 -31.729 -18.309  1.00  0.86           O  
ATOM   6414  CB  VAL A 437      21.265 -31.198 -20.140  1.00  0.86           C  
ATOM   6415  CG1 VAL A 437      20.608 -31.626 -21.437  1.00  0.86           C  
ATOM   6416  CG2 VAL A 437      22.573 -30.502 -20.431  1.00  0.86           C  
ATOM   6417  H   VAL A 437      21.078 -30.470 -17.377  1.00  0.86           H  
ATOM   6418  HA  VAL A 437      20.210 -29.372 -19.994  1.00  0.86           H  
ATOM   6419  HB  VAL A 437      21.443 -32.090 -19.540  1.00  0.86           H  
ATOM   6420 1HG1 VAL A 437      21.273 -32.283 -21.949  1.00  0.86           H  
ATOM   6421 2HG1 VAL A 437      19.674 -32.132 -21.241  1.00  0.86           H  
ATOM   6422 3HG1 VAL A 437      20.423 -30.755 -22.050  1.00  0.86           H  
ATOM   6423 1HG2 VAL A 437      23.234 -31.179 -20.967  1.00  0.86           H  
ATOM   6424 2HG2 VAL A 437      22.376 -29.633 -21.034  1.00  0.86           H  
ATOM   6425 3HG2 VAL A 437      23.060 -30.198 -19.508  1.00  0.86           H  
ATOM   6426  N   TRP A 438      18.018 -30.458 -20.018  1.00  0.89           N  
ATOM   6427  CA  TRP A 438      16.635 -30.906 -19.960  1.00  0.89           C  
ATOM   6428  C   TRP A 438      16.172 -31.712 -21.157  1.00  0.89           C  
ATOM   6429  O   TRP A 438      16.656 -31.523 -22.272  1.00  0.89           O  
ATOM   6430  CB  TRP A 438      15.735 -29.698 -19.850  1.00  0.89           C  
ATOM   6431  CG  TRP A 438      15.888 -28.987 -18.598  1.00  0.89           C  
ATOM   6432  CD1 TRP A 438      16.851 -28.102 -18.278  1.00  0.89           C  
ATOM   6433  CD2 TRP A 438      15.025 -29.071 -17.463  1.00  0.89           C  
ATOM   6434  NE1 TRP A 438      16.652 -27.640 -17.013  1.00  0.89           N  
ATOM   6435  CE2 TRP A 438      15.545 -28.220 -16.500  1.00  0.89           C  
ATOM   6436  CE3 TRP A 438      13.865 -29.790 -17.193  1.00  0.89           C  
ATOM   6437  CZ2 TRP A 438      14.958 -28.068 -15.273  1.00  0.89           C  
ATOM   6438  CZ3 TRP A 438      13.262 -29.640 -15.963  1.00  0.89           C  
ATOM   6439  CH2 TRP A 438      13.795 -28.808 -15.024  1.00  0.89           C  
ATOM   6440  H   TRP A 438      18.294 -29.764 -20.714  1.00  0.89           H  
ATOM   6441  HA  TRP A 438      16.518 -31.521 -19.071  1.00  0.89           H  
ATOM   6442 1HB  TRP A 438      15.932 -29.001 -20.663  1.00  0.89           H  
ATOM   6443 2HB  TRP A 438      14.697 -30.019 -19.936  1.00  0.89           H  
ATOM   6444  HD1 TRP A 438      17.669 -27.806 -18.934  1.00  0.89           H  
ATOM   6445  HE1 TRP A 438      17.240 -26.958 -16.507  1.00  0.89           H  
ATOM   6446  HE3 TRP A 438      13.449 -30.453 -17.943  1.00  0.89           H  
ATOM   6447  HZ2 TRP A 438      15.372 -27.396 -14.511  1.00  0.89           H  
ATOM   6448  HZ3 TRP A 438      12.353 -30.206 -15.760  1.00  0.89           H  
ATOM   6449  HH2 TRP A 438      13.294 -28.713 -14.057  1.00  0.89           H  
ATOM   6450  N   VAL A 439      15.207 -32.587 -20.907  1.00  0.96           N  
ATOM   6451  CA  VAL A 439      14.563 -33.336 -21.968  1.00  0.96           C  
ATOM   6452  C   VAL A 439      13.057 -33.158 -22.074  1.00  0.96           C  
ATOM   6453  O   VAL A 439      12.312 -33.363 -21.113  1.00  0.96           O  
ATOM   6454  CB  VAL A 439      14.901 -34.822 -21.857  1.00  0.96           C  
ATOM   6455  CG1 VAL A 439      14.114 -35.557 -22.852  1.00  0.96           C  
ATOM   6456  CG2 VAL A 439      16.381 -34.994 -22.178  1.00  0.96           C  
ATOM   6457  H   VAL A 439      14.886 -32.703 -19.956  1.00  0.96           H  
ATOM   6458  HA  VAL A 439      14.991 -32.997 -22.911  1.00  0.96           H  
ATOM   6459  HB  VAL A 439      14.675 -35.206 -20.862  1.00  0.96           H  
ATOM   6460 1HG1 VAL A 439      14.365 -36.618 -22.820  1.00  0.96           H  
ATOM   6461 2HG1 VAL A 439      13.059 -35.435 -22.642  1.00  0.96           H  
ATOM   6462 3HG1 VAL A 439      14.334 -35.137 -23.820  1.00  0.96           H  
ATOM   6463 1HG2 VAL A 439      16.643 -36.030 -22.151  1.00  0.96           H  
ATOM   6464 2HG2 VAL A 439      16.565 -34.602 -23.179  1.00  0.96           H  
ATOM   6465 3HG2 VAL A 439      16.984 -34.449 -21.461  1.00  0.96           H  
ATOM   6466  N   ASN A 440      12.630 -32.754 -23.269  1.00  1.07           N  
ATOM   6467  CA  ASN A 440      11.222 -32.551 -23.595  1.00  1.07           C  
ATOM   6468  C   ASN A 440      10.395 -31.711 -22.602  1.00  1.07           C  
ATOM   6469  O   ASN A 440       9.271 -32.112 -22.297  1.00  1.07           O  
ATOM   6470  CB  ASN A 440      10.527 -33.878 -23.835  1.00  1.07           C  
ATOM   6471  CG  ASN A 440      10.966 -34.625 -25.134  1.00  1.07           C  
ATOM   6472  OD1 ASN A 440      11.047 -34.060 -26.235  1.00  1.07           O  
ATOM   6473  ND2 ASN A 440      11.223 -35.900 -25.000  1.00  1.07           N  
ATOM   6474  H   ASN A 440      13.339 -32.629 -23.997  1.00  1.07           H  
ATOM   6475  HA  ASN A 440      11.199 -32.022 -24.532  1.00  1.07           H  
ATOM   6476 1HB  ASN A 440      10.699 -34.535 -22.978  1.00  1.07           H  
ATOM   6477 2HB  ASN A 440       9.457 -33.709 -23.893  1.00  1.07           H  
ATOM   6478 1HD2 ASN A 440      11.460 -36.454 -25.818  1.00  1.07           H  
ATOM   6479 2HD2 ASN A 440      11.140 -36.334 -24.107  1.00  1.07           H  
ATOM   6480  N   CYS A 441      10.896 -30.556 -22.103  1.00  1.23           N  
ATOM   6481  CA  CYS A 441      10.059 -29.820 -21.133  1.00  1.23           C  
ATOM   6482  C   CYS A 441       9.565 -28.380 -21.480  1.00  1.23           C  
ATOM   6483  O   CYS A 441       8.351 -28.186 -21.479  1.00  1.23           O  
ATOM   6484  CB  CYS A 441      10.752 -29.835 -19.766  1.00  1.23           C  
ATOM   6485  SG  CYS A 441      10.885 -31.466 -18.997  1.00  1.23           S  
ATOM   6486  H   CYS A 441      11.813 -30.226 -22.365  1.00  1.23           H  
ATOM   6487  HA  CYS A 441       9.156 -30.410 -20.994  1.00  1.23           H  
ATOM   6488 1HB  CYS A 441      11.748 -29.512 -19.886  1.00  1.23           H  
ATOM   6489 2HB  CYS A 441      10.252 -29.153 -19.081  1.00  1.23           H  
ATOM   6490  HG  CYS A 441      11.426 -32.127 -20.053  1.00  1.23           H  
ATOM   6491  N   HIS A 442      10.386 -27.360 -21.835  1.00  1.39           N  
ATOM   6492  CA  HIS A 442      11.849 -27.225 -21.868  1.00  1.39           C  
ATOM   6493  C   HIS A 442      12.558 -27.127 -20.531  1.00  1.39           C  
ATOM   6494  O   HIS A 442      13.495 -27.871 -20.292  1.00  1.39           O  
ATOM   6495  CB  HIS A 442      12.204 -25.929 -22.630  1.00  1.39           C  
ATOM   6496  CG  HIS A 442      13.658 -25.488 -22.533  1.00  1.39           C  
ATOM   6497  ND1 HIS A 442      14.728 -26.159 -23.098  1.00  1.39           N  
ATOM   6498  CD2 HIS A 442      14.172 -24.405 -21.919  1.00  1.39           C  
ATOM   6499  CE1 HIS A 442      15.851 -25.491 -22.794  1.00  1.39           C  
ATOM   6500  NE2 HIS A 442      15.522 -24.424 -22.082  1.00  1.39           N  
ATOM   6501  H   HIS A 442       9.896 -26.522 -22.107  1.00  1.39           H  
ATOM   6502  HA  HIS A 442      12.277 -28.072 -22.395  1.00  1.39           H  
ATOM   6503 1HB  HIS A 442      11.924 -25.995 -23.671  1.00  1.39           H  
ATOM   6504 2HB  HIS A 442      11.614 -25.138 -22.209  1.00  1.39           H  
ATOM   6505  HD2 HIS A 442      13.613 -23.649 -21.382  1.00  1.39           H  
ATOM   6506  HE1 HIS A 442      16.859 -25.773 -23.090  1.00  1.39           H  
ATOM   6507  HE2 HIS A 442      16.137 -23.683 -21.692  1.00  1.39           H  
ATOM   6508  N   LEU A 443      12.146 -26.189 -19.691  1.00  1.51           N  
ATOM   6509  CA  LEU A 443      12.849 -25.942 -18.438  1.00  1.51           C  
ATOM   6510  C   LEU A 443      11.969 -25.339 -17.365  1.00  1.51           C  
ATOM   6511  O   LEU A 443      11.163 -24.449 -17.632  1.00  1.51           O  
ATOM   6512  CB  LEU A 443      14.044 -25.028 -18.745  1.00  1.51           C  
ATOM   6513  CG  LEU A 443      14.972 -24.576 -17.659  1.00  1.51           C  
ATOM   6514  CD1 LEU A 443      16.365 -24.453 -18.252  1.00  1.51           C  
ATOM   6515  CD2 LEU A 443      14.525 -23.210 -17.185  1.00  1.51           C  
ATOM   6516  H   LEU A 443      11.344 -25.623 -19.928  1.00  1.51           H  
ATOM   6517  HA  LEU A 443      13.228 -26.890 -18.068  1.00  1.51           H  
ATOM   6518 1HB  LEU A 443      14.671 -25.547 -19.465  1.00  1.51           H  
ATOM   6519 2HB  LEU A 443      13.656 -24.127 -19.188  1.00  1.51           H  
ATOM   6520  HG  LEU A 443      14.991 -25.289 -16.835  1.00  1.51           H  
ATOM   6521 1HD1 LEU A 443      17.055 -24.108 -17.483  1.00  1.51           H  
ATOM   6522 2HD1 LEU A 443      16.698 -25.402 -18.627  1.00  1.51           H  
ATOM   6523 3HD1 LEU A 443      16.337 -23.742 -19.075  1.00  1.51           H  
ATOM   6524 1HD2 LEU A 443      15.205 -22.843 -16.441  1.00  1.51           H  
ATOM   6525 2HD2 LEU A 443      14.524 -22.522 -18.031  1.00  1.51           H  
ATOM   6526 3HD2 LEU A 443      13.521 -23.277 -16.767  1.00  1.51           H  
ATOM   6527  N   GLU A 444      12.156 -25.814 -16.144  1.00  1.56           N  
ATOM   6528  CA  GLU A 444      11.497 -25.287 -14.961  1.00  1.56           C  
ATOM   6529  C   GLU A 444      12.503 -25.311 -13.840  1.00  1.56           C  
ATOM   6530  O   GLU A 444      13.140 -26.332 -13.615  1.00  1.56           O  
ATOM   6531  CB  GLU A 444      10.280 -26.132 -14.587  1.00  1.56           C  
ATOM   6532  CG  GLU A 444       9.510 -25.625 -13.364  1.00  1.56           C  
ATOM   6533  CD  GLU A 444       8.271 -26.434 -13.059  1.00  1.56           C  
ATOM   6534  OE1 GLU A 444       7.978 -27.346 -13.796  1.00  1.56           O  
ATOM   6535  OE2 GLU A 444       7.619 -26.137 -12.085  1.00  1.56           O  
ATOM   6536  H   GLU A 444      12.824 -26.565 -16.025  1.00  1.56           H  
ATOM   6537  HA  GLU A 444      11.192 -24.254 -15.142  1.00  1.56           H  
ATOM   6538 1HB  GLU A 444       9.589 -26.171 -15.428  1.00  1.56           H  
ATOM   6539 2HB  GLU A 444      10.601 -27.154 -14.378  1.00  1.56           H  
ATOM   6540 1HG  GLU A 444      10.171 -25.657 -12.495  1.00  1.56           H  
ATOM   6541 2HG  GLU A 444       9.230 -24.586 -13.531  1.00  1.56           H  
ATOM   6542  N   GLN A 445      12.664 -24.217 -13.122  1.00  1.53           N  
ATOM   6543  CA  GLN A 445      13.663 -24.260 -12.075  1.00  1.53           C  
ATOM   6544  C   GLN A 445      13.094 -24.008 -10.706  1.00  1.53           C  
ATOM   6545  O   GLN A 445      12.182 -23.203 -10.524  1.00  1.53           O  
ATOM   6546  CB  GLN A 445      14.802 -23.295 -12.399  1.00  1.53           C  
ATOM   6547  CG  GLN A 445      15.568 -23.708 -13.637  1.00  1.53           C  
ATOM   6548  CD  GLN A 445      16.674 -22.752 -14.038  1.00  1.53           C  
ATOM   6549  OE1 GLN A 445      16.557 -21.528 -13.890  1.00  1.53           O  
ATOM   6550  NE2 GLN A 445      17.751 -23.310 -14.568  1.00  1.53           N  
ATOM   6551  H   GLN A 445      12.125 -23.385 -13.306  1.00  1.53           H  
ATOM   6552  HA  GLN A 445      14.082 -25.254 -12.055  1.00  1.53           H  
ATOM   6553 1HB  GLN A 445      14.416 -22.287 -12.536  1.00  1.53           H  
ATOM   6554 2HB  GLN A 445      15.505 -23.277 -11.581  1.00  1.53           H  
ATOM   6555 1HG  GLN A 445      16.025 -24.686 -13.461  1.00  1.53           H  
ATOM   6556 2HG  GLN A 445      14.870 -23.789 -14.445  1.00  1.53           H  
ATOM   6557 1HE2 GLN A 445      18.518 -22.747 -14.864  1.00  1.53           H  
ATOM   6558 2HE2 GLN A 445      17.811 -24.332 -14.672  1.00  1.53           H  
ATOM   6559  N   THR A 446      13.671 -24.709  -9.742  1.00  1.46           N  
ATOM   6560  CA  THR A 446      13.302 -24.604  -8.353  1.00  1.46           C  
ATOM   6561  C   THR A 446      14.547 -24.366  -7.526  1.00  1.46           C  
ATOM   6562  O   THR A 446      15.661 -24.648  -7.971  1.00  1.46           O  
ATOM   6563  CB  THR A 446      12.586 -25.885  -7.885  1.00  1.46           C  
ATOM   6564  OG1 THR A 446      13.501 -26.990  -7.943  1.00  1.46           O  
ATOM   6565  CG2 THR A 446      11.397 -26.185  -8.797  1.00  1.46           C  
ATOM   6566  H   THR A 446      14.404 -25.356  -9.993  1.00  1.46           H  
ATOM   6567  HA  THR A 446      12.633 -23.752  -8.221  1.00  1.46           H  
ATOM   6568  HB  THR A 446      12.238 -25.758  -6.862  1.00  1.46           H  
ATOM   6569  HG1 THR A 446      13.052 -27.795  -7.655  1.00  1.46           H  
ATOM   6570 1HG2 THR A 446      10.898 -27.091  -8.460  1.00  1.46           H  
ATOM   6571 2HG2 THR A 446      10.693 -25.350  -8.764  1.00  1.46           H  
ATOM   6572 3HG2 THR A 446      11.737 -26.327  -9.821  1.00  1.46           H  
ATOM   6573  N   ALA A 447      14.352 -23.957  -6.283  1.00  1.38           N  
ATOM   6574  CA  ALA A 447      15.438 -23.649  -5.351  1.00  1.38           C  
ATOM   6575  C   ALA A 447      16.378 -24.822  -5.085  1.00  1.38           C  
ATOM   6576  O   ALA A 447      17.493 -24.630  -4.642  1.00  1.38           O  
ATOM   6577  CB  ALA A 447      14.860 -23.164  -4.047  1.00  1.38           C  
ATOM   6578  H   ALA A 447      13.401 -23.794  -5.982  1.00  1.38           H  
ATOM   6579  HA  ALA A 447      16.029 -22.844  -5.785  1.00  1.38           H  
ATOM   6580 1HB  ALA A 447      15.678 -22.886  -3.403  1.00  1.38           H  
ATOM   6581 2HB  ALA A 447      14.226 -22.300  -4.224  1.00  1.38           H  
ATOM   6582 3HB  ALA A 447      14.276 -23.956  -3.587  1.00  1.38           H  
ATOM   6583  N   GLU A 448      15.938 -26.046  -5.318  1.00  1.33           N  
ATOM   6584  CA  GLU A 448      16.799 -27.181  -5.024  1.00  1.33           C  
ATOM   6585  C   GLU A 448      17.844 -27.472  -6.120  1.00  1.33           C  
ATOM   6586  O   GLU A 448      18.703 -28.340  -5.945  1.00  1.33           O  
ATOM   6587  CB  GLU A 448      15.940 -28.430  -4.803  1.00  1.33           C  
ATOM   6588  CG  GLU A 448      15.046 -28.372  -3.564  1.00  1.33           C  
ATOM   6589  CD  GLU A 448      14.168 -29.593  -3.390  1.00  1.33           C  
ATOM   6590  OE1 GLU A 448      14.229 -30.474  -4.215  1.00  1.33           O  
ATOM   6591  OE2 GLU A 448      13.438 -29.640  -2.427  1.00  1.33           O  
ATOM   6592  H   GLU A 448      15.016 -26.189  -5.704  1.00  1.33           H  
ATOM   6593  HA  GLU A 448      17.335 -26.958  -4.102  1.00  1.33           H  
ATOM   6594 1HB  GLU A 448      15.299 -28.582  -5.674  1.00  1.33           H  
ATOM   6595 2HB  GLU A 448      16.585 -29.303  -4.714  1.00  1.33           H  
ATOM   6596 1HG  GLU A 448      15.678 -28.290  -2.695  1.00  1.33           H  
ATOM   6597 2HG  GLU A 448      14.425 -27.477  -3.615  1.00  1.33           H  
ATOM   6598  N   LEU A 449      17.769 -26.774  -7.252  1.00  1.30           N  
ATOM   6599  CA  LEU A 449      18.673 -27.055  -8.365  1.00  1.30           C  
ATOM   6600  C   LEU A 449      20.006 -26.302  -8.305  1.00  1.30           C  
ATOM   6601  O   LEU A 449      20.071 -25.195  -7.771  1.00  1.30           O  
ATOM   6602  CB  LEU A 449      17.982 -26.683  -9.671  1.00  1.30           C  
ATOM   6603  CG  LEU A 449      16.715 -27.429  -9.960  1.00  1.30           C  
ATOM   6604  CD1 LEU A 449      16.144 -26.890 -11.227  1.00  1.30           C  
ATOM   6605  CD2 LEU A 449      17.014 -28.912 -10.062  1.00  1.30           C  
ATOM   6606  H   LEU A 449      17.060 -26.043  -7.356  1.00  1.30           H  
ATOM   6607  HA  LEU A 449      18.850 -28.124  -8.350  1.00  1.30           H  
ATOM   6608 1HB  LEU A 449      17.728 -25.622  -9.626  1.00  1.30           H  
ATOM   6609 2HB  LEU A 449      18.669 -26.828 -10.510  1.00  1.30           H  
ATOM   6610  HG  LEU A 449      15.994 -27.251  -9.158  1.00  1.30           H  
ATOM   6611 1HD1 LEU A 449      15.205 -27.393 -11.465  1.00  1.30           H  
ATOM   6612 2HD1 LEU A 449      15.984 -25.836 -11.092  1.00  1.30           H  
ATOM   6613 3HD1 LEU A 449      16.853 -27.043 -12.041  1.00  1.30           H  
ATOM   6614 1HD2 LEU A 449      16.095 -29.454 -10.277  1.00  1.30           H  
ATOM   6615 2HD2 LEU A 449      17.735 -29.077 -10.868  1.00  1.30           H  
ATOM   6616 3HD2 LEU A 449      17.435 -29.262  -9.117  1.00  1.30           H  
ATOM   6617  N   PRO A 450      21.100 -26.898  -8.821  1.00  1.29           N  
ATOM   6618  CA  PRO A 450      22.396 -26.273  -8.980  1.00  1.29           C  
ATOM   6619  C   PRO A 450      22.226 -25.230 -10.063  1.00  1.29           C  
ATOM   6620  O   PRO A 450      21.325 -25.361 -10.887  1.00  1.29           O  
ATOM   6621  CB  PRO A 450      23.306 -27.437  -9.383  1.00  1.29           C  
ATOM   6622  CG  PRO A 450      22.379 -28.442 -10.032  1.00  1.29           C  
ATOM   6623  CD  PRO A 450      21.056 -28.304  -9.289  1.00  1.29           C  
ATOM   6624  HA  PRO A 450      22.707 -25.826  -8.031  1.00  1.29           H  
ATOM   6625 1HB  PRO A 450      24.087 -27.075 -10.069  1.00  1.29           H  
ATOM   6626 2HB  PRO A 450      23.820 -27.834  -8.495  1.00  1.29           H  
ATOM   6627 1HG  PRO A 450      22.280 -28.224 -11.109  1.00  1.29           H  
ATOM   6628 2HG  PRO A 450      22.806 -29.454  -9.953  1.00  1.29           H  
ATOM   6629 1HD  PRO A 450      20.253 -28.471 -10.016  1.00  1.29           H  
ATOM   6630 2HD  PRO A 450      21.007 -28.999  -8.433  1.00  1.29           H  
ATOM   6631  N   HIS A 451      23.048 -24.191 -10.067  1.00  1.28           N  
ATOM   6632  CA  HIS A 451      22.876 -23.179 -11.097  1.00  1.28           C  
ATOM   6633  C   HIS A 451      24.167 -22.511 -11.551  1.00  1.28           C  
ATOM   6634  O   HIS A 451      24.317 -21.295 -11.423  1.00  1.28           O  
ATOM   6635  CB  HIS A 451      21.924 -22.095 -10.604  1.00  1.28           C  
ATOM   6636  CG  HIS A 451      21.396 -21.220 -11.691  1.00  1.28           C  
ATOM   6637  ND1 HIS A 451      20.622 -21.694 -12.733  1.00  1.28           N  
ATOM   6638  CD2 HIS A 451      21.558 -19.910 -11.910  1.00  1.28           C  
ATOM   6639  CE1 HIS A 451      20.318 -20.685 -13.536  1.00  1.28           C  
ATOM   6640  NE2 HIS A 451      20.881 -19.601 -13.057  1.00  1.28           N  
ATOM   6641  H   HIS A 451      23.803 -24.111  -9.390  1.00  1.28           H  
ATOM   6642  HA  HIS A 451      22.432 -23.642 -11.978  1.00  1.28           H  
ATOM   6643 1HB  HIS A 451      21.086 -22.564 -10.095  1.00  1.28           H  
ATOM   6644 2HB  HIS A 451      22.435 -21.466  -9.877  1.00  1.28           H  
ATOM   6645  HD2 HIS A 451      22.126 -19.213 -11.292  1.00  1.28           H  
ATOM   6646  HE1 HIS A 451      19.712 -20.742 -14.439  1.00  1.28           H  
ATOM   6647  HE2 HIS A 451      20.848 -18.649 -13.445  1.00  1.28           H  
ATOM   6648  N   GLY A 452      25.078 -23.304 -12.098  1.00  1.28           N  
ATOM   6649  CA  GLY A 452      26.333 -22.794 -12.644  1.00  1.28           C  
ATOM   6650  C   GLY A 452      26.253 -23.022 -14.142  1.00  1.28           C  
ATOM   6651  O   GLY A 452      25.168 -23.286 -14.655  1.00  1.28           O  
ATOM   6652  H   GLY A 452      24.883 -24.292 -12.151  1.00  1.28           H  
ATOM   6653 1HA  GLY A 452      26.453 -21.733 -12.416  1.00  1.28           H  
ATOM   6654 2HA  GLY A 452      27.184 -23.325 -12.215  1.00  1.28           H  
ATOM   6655  N   GLY A 453      27.376 -23.039 -14.840  1.00  1.26           N  
ATOM   6656  CA  GLY A 453      27.310 -23.254 -16.284  1.00  1.26           C  
ATOM   6657  C   GLY A 453      28.682 -23.517 -16.876  1.00  1.26           C  
ATOM   6658  O   GLY A 453      29.704 -23.096 -16.333  1.00  1.26           O  
ATOM   6659  H   GLY A 453      28.264 -22.829 -14.384  1.00  1.26           H  
ATOM   6660 1HA  GLY A 453      26.660 -24.087 -16.507  1.00  1.26           H  
ATOM   6661 2HA  GLY A 453      26.853 -22.388 -16.741  1.00  1.26           H  
ATOM   6662  N   ARG A 454      28.711 -24.155 -18.037  1.00  1.25           N  
ATOM   6663  CA  ARG A 454      29.986 -24.554 -18.603  1.00  1.25           C  
ATOM   6664  C   ARG A 454      30.602 -23.496 -19.491  1.00  1.25           C  
ATOM   6665  O   ARG A 454      29.967 -22.480 -19.809  1.00  1.25           O  
ATOM   6666  CB  ARG A 454      29.825 -25.904 -19.267  1.00  1.25           C  
ATOM   6667  CG  ARG A 454      29.377 -26.939 -18.218  1.00  1.25           C  
ATOM   6668  CD  ARG A 454      29.273 -28.297 -18.706  1.00  1.25           C  
ATOM   6669  NE  ARG A 454      28.538 -29.138 -17.771  1.00  1.25           N  
ATOM   6670  CZ  ARG A 454      29.062 -29.807 -16.736  1.00  1.25           C  
ATOM   6671  NH1 ARG A 454      30.356 -29.756 -16.496  1.00  1.25           N  
ATOM   6672  NH2 ARG A 454      28.274 -30.521 -15.952  1.00  1.25           N  
ATOM   6673  H   ARG A 454      27.843 -24.391 -18.522  1.00  1.25           H  
ATOM   6674  HA  ARG A 454      30.676 -24.712 -17.774  1.00  1.25           H  
ATOM   6675 1HB  ARG A 454      29.065 -25.859 -20.048  1.00  1.25           H  
ATOM   6676 2HB  ARG A 454      30.757 -26.237 -19.723  1.00  1.25           H  
ATOM   6677 1HG  ARG A 454      30.093 -26.938 -17.400  1.00  1.25           H  
ATOM   6678 2HG  ARG A 454      28.406 -26.649 -17.837  1.00  1.25           H  
ATOM   6679 1HD  ARG A 454      28.772 -28.301 -19.628  1.00  1.25           H  
ATOM   6680 2HD  ARG A 454      30.266 -28.716 -18.833  1.00  1.25           H  
ATOM   6681  HE  ARG A 454      27.519 -29.197 -17.914  1.00  1.25           H  
ATOM   6682 1HH1 ARG A 454      30.958 -29.211 -17.098  1.00  1.25           H  
ATOM   6683 2HH1 ARG A 454      30.746 -30.262 -15.714  1.00  1.25           H  
ATOM   6684 1HH2 ARG A 454      27.274 -30.564 -16.133  1.00  1.25           H  
ATOM   6685 2HH2 ARG A 454      28.661 -31.023 -15.172  1.00  1.25           H  
ATOM   6686  N   GLY A 455      31.868 -23.695 -19.843  1.00  1.27           N  
ATOM   6687  CA  GLY A 455      32.569 -22.689 -20.614  1.00  1.27           C  
ATOM   6688  C   GLY A 455      32.787 -21.493 -19.704  1.00  1.27           C  
ATOM   6689  O   GLY A 455      33.471 -21.595 -18.685  1.00  1.27           O  
ATOM   6690  H   GLY A 455      32.350 -24.537 -19.563  1.00  1.27           H  
ATOM   6691 1HA  GLY A 455      33.525 -23.077 -20.966  1.00  1.27           H  
ATOM   6692 2HA  GLY A 455      31.977 -22.400 -21.483  1.00  1.27           H  
ATOM   6693  N   THR A 456      32.208 -20.371 -20.080  1.00  1.31           N  
ATOM   6694  CA  THR A 456      32.308 -19.132 -19.338  1.00  1.31           C  
ATOM   6695  C   THR A 456      31.044 -18.783 -18.543  1.00  1.31           C  
ATOM   6696  O   THR A 456      31.001 -17.730 -17.921  1.00  1.31           O  
ATOM   6697  CB  THR A 456      32.587 -17.984 -20.319  1.00  1.31           C  
ATOM   6698  OG1 THR A 456      31.502 -17.911 -21.234  1.00  1.31           O  
ATOM   6699  CG2 THR A 456      33.851 -18.251 -21.098  1.00  1.31           C  
ATOM   6700  H   THR A 456      31.666 -20.372 -20.936  1.00  1.31           H  
ATOM   6701  HA  THR A 456      33.138 -19.217 -18.637  1.00  1.31           H  
ATOM   6702  HB  THR A 456      32.675 -17.042 -19.778  1.00  1.31           H  
ATOM   6703  HG1 THR A 456      31.262 -18.819 -21.522  1.00  1.31           H  
ATOM   6704 1HG2 THR A 456      34.015 -17.434 -21.802  1.00  1.31           H  
ATOM   6705 2HG2 THR A 456      34.693 -18.321 -20.412  1.00  1.31           H  
ATOM   6706 3HG2 THR A 456      33.744 -19.187 -21.646  1.00  1.31           H  
ATOM   6707  N   SER A 457      29.997 -19.613 -18.589  1.00  1.38           N  
ATOM   6708  CA  SER A 457      28.743 -19.237 -17.918  1.00  1.38           C  
ATOM   6709  C   SER A 457      28.819 -19.076 -16.375  1.00  1.38           C  
ATOM   6710  O   SER A 457      28.337 -18.070 -15.848  1.00  1.38           O  
ATOM   6711  CB  SER A 457      27.638 -20.172 -18.322  1.00  1.38           C  
ATOM   6712  OG  SER A 457      26.443 -19.854 -17.651  1.00  1.38           O  
ATOM   6713  H   SER A 457      30.067 -20.505 -19.084  1.00  1.38           H  
ATOM   6714  HA  SER A 457      28.457 -18.262 -18.318  1.00  1.38           H  
ATOM   6715 1HB  SER A 457      27.478 -20.091 -19.393  1.00  1.38           H  
ATOM   6716 2HB  SER A 457      27.940 -21.170 -18.137  1.00  1.38           H  
ATOM   6717  HG  SER A 457      26.195 -18.962 -17.947  1.00  1.38           H  
ATOM   6718  N   GLY A 458      29.408 -20.020 -15.617  1.00  1.45           N  
ATOM   6719  CA  GLY A 458      29.503 -19.759 -14.169  1.00  1.45           C  
ATOM   6720  C   GLY A 458      30.060 -20.908 -13.318  1.00  1.45           C  
ATOM   6721  O   GLY A 458      29.758 -22.084 -13.528  1.00  1.45           O  
ATOM   6722  H   GLY A 458      29.765 -20.892 -16.010  1.00  1.45           H  
ATOM   6723 1HA  GLY A 458      30.113 -18.869 -14.014  1.00  1.45           H  
ATOM   6724 2HA  GLY A 458      28.510 -19.504 -13.798  1.00  1.45           H  
ATOM   6725  N   HIS A 459      30.836 -20.537 -12.293  1.00  1.48           N  
ATOM   6726  CA  HIS A 459      31.450 -21.502 -11.378  1.00  1.48           C  
ATOM   6727  C   HIS A 459      30.525 -22.025 -10.276  1.00  1.48           C  
ATOM   6728  O   HIS A 459      30.324 -23.233 -10.142  1.00  1.48           O  
ATOM   6729  CB  HIS A 459      32.684 -20.864 -10.720  1.00  1.48           C  
ATOM   6730  CG  HIS A 459      33.434 -21.767  -9.777  1.00  1.48           C  
ATOM   6731  ND1 HIS A 459      34.209 -22.820 -10.216  1.00  1.48           N  
ATOM   6732  CD2 HIS A 459      33.532 -21.764  -8.422  1.00  1.48           C  
ATOM   6733  CE1 HIS A 459      34.753 -23.428  -9.174  1.00  1.48           C  
ATOM   6734  NE2 HIS A 459      34.361 -22.809  -8.072  1.00  1.48           N  
ATOM   6735  H   HIS A 459      31.020 -19.553 -12.167  1.00  1.48           H  
ATOM   6736  HA  HIS A 459      31.785 -22.365 -11.952  1.00  1.48           H  
ATOM   6737 1HB  HIS A 459      33.377 -20.541 -11.497  1.00  1.48           H  
ATOM   6738 2HB  HIS A 459      32.382 -19.975 -10.167  1.00  1.48           H  
ATOM   6739  HD1 HIS A 459      34.173 -23.220 -11.132  1.00  1.48           H  
ATOM   6740  HD2 HIS A 459      33.100 -21.123  -7.649  1.00  1.48           H  
ATOM   6741  HE1 HIS A 459      35.403 -24.290  -9.315  1.00  1.48           H  
ATOM   6742  N   GLY A 460      29.991 -21.108  -9.472  1.00  1.45           N  
ATOM   6743  CA  GLY A 460      29.181 -21.477  -8.317  1.00  1.45           C  
ATOM   6744  C   GLY A 460      27.686 -21.482  -8.598  1.00  1.45           C  
ATOM   6745  O   GLY A 460      27.258 -21.408  -9.748  1.00  1.45           O  
ATOM   6746  H   GLY A 460      30.170 -20.134  -9.649  1.00  1.45           H  
ATOM   6747 1HA  GLY A 460      29.487 -22.460  -7.959  1.00  1.45           H  
ATOM   6748 2HA  GLY A 460      29.388 -20.782  -7.503  1.00  1.45           H  
ATOM   6749  N   THR A 461      26.917 -21.582  -7.515  1.00  1.38           N  
ATOM   6750  CA  THR A 461      25.453 -21.627  -7.499  1.00  1.38           C  
ATOM   6751  C   THR A 461      24.825 -20.688  -6.483  1.00  1.38           C  
ATOM   6752  O   THR A 461      25.236 -20.691  -5.335  1.00  1.38           O  
ATOM   6753  CB  THR A 461      24.986 -23.068  -7.180  1.00  1.38           C  
ATOM   6754  OG1 THR A 461      25.364 -23.949  -8.242  1.00  1.38           O  
ATOM   6755  CG2 THR A 461      23.520 -23.153  -6.881  1.00  1.38           C  
ATOM   6756  H   THR A 461      27.402 -21.633  -6.623  1.00  1.38           H  
ATOM   6757  HA  THR A 461      25.092 -21.343  -8.489  1.00  1.38           H  
ATOM   6758  HB  THR A 461      25.511 -23.398  -6.285  1.00  1.38           H  
ATOM   6759  HG1 THR A 461      26.326 -24.057  -8.244  1.00  1.38           H  
ATOM   6760 1HG2 THR A 461      23.267 -24.171  -6.627  1.00  1.38           H  
ATOM   6761 2HG2 THR A 461      23.319 -22.520  -6.028  1.00  1.38           H  
ATOM   6762 3HG2 THR A 461      22.933 -22.831  -7.731  1.00  1.38           H  
ATOM   6763  N   ASP A 462      23.797 -19.927  -6.885  1.00  1.28           N  
ATOM   6764  CA  ASP A 462      23.042 -19.093  -5.940  1.00  1.28           C  
ATOM   6765  C   ASP A 462      21.611 -19.600  -5.654  1.00  1.28           C  
ATOM   6766  O   ASP A 462      20.826 -18.913  -4.996  1.00  1.28           O  
ATOM   6767  CB  ASP A 462      23.068 -17.623  -6.361  1.00  1.28           C  
ATOM   6768  CG  ASP A 462      24.503 -17.027  -6.192  1.00  1.28           C  
ATOM   6769  OD1 ASP A 462      25.070 -17.272  -5.169  1.00  1.28           O  
ATOM   6770  OD2 ASP A 462      25.010 -16.323  -7.050  1.00  1.28           O  
ATOM   6771  H   ASP A 462      23.530 -19.943  -7.860  1.00  1.28           H  
ATOM   6772  HA  ASP A 462      23.578 -19.105  -5.000  1.00  1.28           H  
ATOM   6773 1HB  ASP A 462      22.733 -17.521  -7.392  1.00  1.28           H  
ATOM   6774 2HB  ASP A 462      22.387 -17.057  -5.724  1.00  1.28           H  
ATOM   6775  N   MET A 463      21.278 -20.810  -6.120  1.00  1.16           N  
ATOM   6776  CA  MET A 463      19.947 -21.372  -5.858  1.00  1.16           C  
ATOM   6777  C   MET A 463      19.879 -22.501  -4.803  1.00  1.16           C  
ATOM   6778  O   MET A 463      19.030 -22.446  -3.916  1.00  1.16           O  
ATOM   6779  CB  MET A 463      19.345 -21.911  -7.146  1.00  1.16           C  
ATOM   6780  CG  MET A 463      19.027 -20.875  -8.179  1.00  1.16           C  
ATOM   6781  SD  MET A 463      18.298 -21.613  -9.637  1.00  1.16           S  
ATOM   6782  CE  MET A 463      16.730 -21.941  -8.900  1.00  1.16           C  
ATOM   6783  H   MET A 463      21.951 -21.335  -6.649  1.00  1.16           H  
ATOM   6784  HA  MET A 463      19.311 -20.566  -5.497  1.00  1.16           H  
ATOM   6785 1HB  MET A 463      20.034 -22.627  -7.595  1.00  1.16           H  
ATOM   6786 2HB  MET A 463      18.429 -22.459  -6.911  1.00  1.16           H  
ATOM   6787 1HG  MET A 463      18.325 -20.165  -7.757  1.00  1.16           H  
ATOM   6788 2HG  MET A 463      19.929 -20.341  -8.474  1.00  1.16           H  
ATOM   6789 1HE  MET A 463      16.081 -22.432  -9.606  1.00  1.16           H  
ATOM   6790 2HE  MET A 463      16.888 -22.580  -8.042  1.00  1.16           H  
ATOM   6791 3HE  MET A 463      16.275 -21.008  -8.573  1.00  1.16           H  
ATOM   6792  N   SER A 464      20.770 -23.504  -4.910  1.00  1.07           N  
ATOM   6793  CA  SER A 464      20.755 -24.710  -4.060  1.00  1.07           C  
ATOM   6794  C   SER A 464      21.468 -24.500  -2.752  1.00  1.07           C  
ATOM   6795  O   SER A 464      22.006 -23.437  -2.478  1.00  1.07           O  
ATOM   6796  CB  SER A 464      21.415 -25.914  -4.708  1.00  1.07           C  
ATOM   6797  OG  SER A 464      22.815 -25.842  -4.628  1.00  1.07           O  
ATOM   6798  H   SER A 464      21.450 -23.457  -5.647  1.00  1.07           H  
ATOM   6799  HA  SER A 464      19.721 -24.964  -3.846  1.00  1.07           H  
ATOM   6800 1HB  SER A 464      21.060 -26.829  -4.238  1.00  1.07           H  
ATOM   6801 2HB  SER A 464      21.125 -25.964  -5.733  1.00  1.07           H  
ATOM   6802  HG  SER A 464      23.131 -26.590  -5.153  1.00  1.07           H  
ATOM   6803  N   VAL A 465      21.549 -25.564  -1.955  1.00  1.00           N  
ATOM   6804  CA  VAL A 465      22.235 -25.535  -0.667  1.00  1.00           C  
ATOM   6805  C   VAL A 465      23.683 -25.068  -0.839  1.00  1.00           C  
ATOM   6806  O   VAL A 465      24.271 -24.475   0.069  1.00  1.00           O  
ATOM   6807  CB  VAL A 465      22.293 -26.921  -0.005  1.00  1.00           C  
ATOM   6808  CG1 VAL A 465      23.155 -26.815   1.268  1.00  1.00           C  
ATOM   6809  CG2 VAL A 465      20.894 -27.448   0.283  1.00  1.00           C  
ATOM   6810  H   VAL A 465      21.099 -26.418  -2.248  1.00  1.00           H  
ATOM   6811  HA  VAL A 465      21.711 -24.838  -0.011  1.00  1.00           H  
ATOM   6812  HB  VAL A 465      22.801 -27.614  -0.676  1.00  1.00           H  
ATOM   6813 1HG1 VAL A 465      23.238 -27.796   1.733  1.00  1.00           H  
ATOM   6814 2HG1 VAL A 465      24.151 -26.453   1.003  1.00  1.00           H  
ATOM   6815 3HG1 VAL A 465      22.698 -26.122   1.972  1.00  1.00           H  
ATOM   6816 1HG2 VAL A 465      20.968 -28.433   0.744  1.00  1.00           H  
ATOM   6817 2HG2 VAL A 465      20.374 -26.791   0.944  1.00  1.00           H  
ATOM   6818 3HG2 VAL A 465      20.347 -27.532  -0.646  1.00  1.00           H  
ATOM   6819  N   LEU A 466      24.269 -25.329  -2.012  1.00  0.95           N  
ATOM   6820  CA  LEU A 466      25.649 -24.958  -2.251  1.00  0.95           C  
ATOM   6821  C   LEU A 466      25.813 -23.462  -2.070  1.00  0.95           C  
ATOM   6822  O   LEU A 466      26.849 -23.005  -1.590  1.00  0.95           O  
ATOM   6823  CB  LEU A 466      26.045 -25.300  -3.688  1.00  0.95           C  
ATOM   6824  CG  LEU A 466      26.122 -26.772  -4.035  1.00  0.95           C  
ATOM   6825  CD1 LEU A 466      26.357 -26.907  -5.536  1.00  0.95           C  
ATOM   6826  CD2 LEU A 466      27.238 -27.418  -3.234  1.00  0.95           C  
ATOM   6827  H   LEU A 466      23.733 -25.751  -2.767  1.00  0.95           H  
ATOM   6828  HA  LEU A 466      26.291 -25.482  -1.543  1.00  0.95           H  
ATOM   6829 1HB  LEU A 466      25.312 -24.848  -4.352  1.00  0.95           H  
ATOM   6830 2HB  LEU A 466      27.015 -24.851  -3.900  1.00  0.95           H  
ATOM   6831  HG  LEU A 466      25.177 -27.257  -3.792  1.00  0.95           H  
ATOM   6832 1HD1 LEU A 466      26.406 -27.962  -5.805  1.00  0.95           H  
ATOM   6833 2HD1 LEU A 466      25.535 -26.431  -6.077  1.00  0.95           H  
ATOM   6834 3HD1 LEU A 466      27.294 -26.420  -5.801  1.00  0.95           H  
ATOM   6835 1HD2 LEU A 466      27.297 -28.479  -3.480  1.00  0.95           H  
ATOM   6836 2HD2 LEU A 466      28.186 -26.936  -3.476  1.00  0.95           H  
ATOM   6837 3HD2 LEU A 466      27.035 -27.303  -2.168  1.00  0.95           H  
ATOM   6838  N   ALA A 467      24.771 -22.709  -2.420  1.00  0.92           N  
ATOM   6839  CA  ALA A 467      24.773 -21.264  -2.331  1.00  0.92           C  
ATOM   6840  C   ALA A 467      24.996 -20.818  -0.913  1.00  0.92           C  
ATOM   6841  O   ALA A 467      25.586 -19.773  -0.663  1.00  0.92           O  
ATOM   6842  CB  ALA A 467      23.458 -20.738  -2.794  1.00  0.92           C  
ATOM   6843  H   ALA A 467      23.918 -23.153  -2.741  1.00  0.92           H  
ATOM   6844  HA  ALA A 467      25.570 -20.881  -2.953  1.00  0.92           H  
ATOM   6845 1HB  ALA A 467      23.457 -19.660  -2.746  1.00  0.92           H  
ATOM   6846 2HB  ALA A 467      23.277 -21.070  -3.800  1.00  0.92           H  
ATOM   6847 3HB  ALA A 467      22.713 -21.129  -2.156  1.00  0.92           H  
ATOM   6848  N   LEU A 468      24.504 -21.589   0.043  1.00  0.90           N  
ATOM   6849  CA  LEU A 468      24.688 -21.245   1.430  1.00  0.90           C  
ATOM   6850  C   LEU A 468      26.166 -21.246   1.694  1.00  0.90           C  
ATOM   6851  O   LEU A 468      26.744 -20.284   2.203  1.00  0.90           O  
ATOM   6852  CB  LEU A 468      24.016 -22.280   2.325  1.00  0.90           C  
ATOM   6853  CG  LEU A 468      24.222 -22.102   3.778  1.00  0.90           C  
ATOM   6854  CD1 LEU A 468      23.641 -20.820   4.200  1.00  0.90           C  
ATOM   6855  CD2 LEU A 468      23.594 -23.256   4.488  1.00  0.90           C  
ATOM   6856  H   LEU A 468      24.060 -22.475  -0.184  1.00  0.90           H  
ATOM   6857  HA  LEU A 468      24.286 -20.248   1.620  1.00  0.90           H  
ATOM   6858 1HB  LEU A 468      22.946 -22.281   2.123  1.00  0.90           H  
ATOM   6859 2HB  LEU A 468      24.410 -23.254   2.088  1.00  0.90           H  
ATOM   6860  HG  LEU A 468      25.286 -22.077   3.994  1.00  0.90           H  
ATOM   6861 1HD1 LEU A 468      23.797 -20.684   5.261  1.00  0.90           H  
ATOM   6862 2HD1 LEU A 468      24.110 -19.996   3.658  1.00  0.90           H  
ATOM   6863 3HD1 LEU A 468      22.587 -20.853   3.979  1.00  0.90           H  
ATOM   6864 1HD2 LEU A 468      23.749 -23.142   5.558  1.00  0.90           H  
ATOM   6865 2HD2 LEU A 468      22.529 -23.275   4.262  1.00  0.90           H  
ATOM   6866 3HD2 LEU A 468      24.051 -24.187   4.152  1.00  0.90           H  
ATOM   6867  N   THR A 469      26.796 -22.342   1.276  1.00  0.89           N  
ATOM   6868  CA  THR A 469      28.206 -22.534   1.550  1.00  0.89           C  
ATOM   6869  C   THR A 469      29.097 -21.618   0.703  1.00  0.89           C  
ATOM   6870  O   THR A 469      30.210 -21.292   1.109  1.00  0.89           O  
ATOM   6871  CB  THR A 469      28.589 -24.006   1.385  1.00  0.89           C  
ATOM   6872  OG1 THR A 469      28.387 -24.435   0.040  1.00  0.89           O  
ATOM   6873  CG2 THR A 469      27.726 -24.845   2.321  1.00  0.89           C  
ATOM   6874  H   THR A 469      26.248 -23.065   0.801  1.00  0.89           H  
ATOM   6875  HA  THR A 469      28.372 -22.284   2.595  1.00  0.89           H  
ATOM   6876  HB  THR A 469      29.602 -24.130   1.630  1.00  0.89           H  
ATOM   6877  HG1 THR A 469      27.687 -23.901  -0.377  1.00  0.89           H  
ATOM   6878 1HG2 THR A 469      27.995 -25.895   2.225  1.00  0.89           H  
ATOM   6879 2HG2 THR A 469      27.890 -24.518   3.352  1.00  0.89           H  
ATOM   6880 3HG2 THR A 469      26.674 -24.712   2.060  1.00  0.89           H  
ATOM   6881  N   GLU A 470      28.569 -21.076  -0.401  1.00  0.89           N  
ATOM   6882  CA  GLU A 470      29.340 -20.119  -1.203  1.00  0.89           C  
ATOM   6883  C   GLU A 470      29.692 -18.874  -0.388  1.00  0.89           C  
ATOM   6884  O   GLU A 470      30.640 -18.170  -0.726  1.00  0.89           O  
ATOM   6885  CB  GLU A 470      28.594 -19.645  -2.470  1.00  0.89           C  
ATOM   6886  CG  GLU A 470      28.439 -20.644  -3.643  1.00  0.89           C  
ATOM   6887  CD  GLU A 470      29.731 -20.996  -4.356  1.00  0.89           C  
ATOM   6888  OE1 GLU A 470      30.737 -20.356  -4.121  1.00  0.89           O  
ATOM   6889  OE2 GLU A 470      29.695 -21.891  -5.179  1.00  0.89           O  
ATOM   6890  H   GLU A 470      27.655 -21.391  -0.719  1.00  0.89           H  
ATOM   6891  HA  GLU A 470      30.268 -20.598  -1.508  1.00  0.89           H  
ATOM   6892 1HB  GLU A 470      27.592 -19.334  -2.190  1.00  0.89           H  
ATOM   6893 2HB  GLU A 470      29.093 -18.759  -2.862  1.00  0.89           H  
ATOM   6894 1HG  GLU A 470      28.000 -21.557  -3.265  1.00  0.89           H  
ATOM   6895 2HG  GLU A 470      27.738 -20.218  -4.365  1.00  0.89           H  
ATOM   6896  N   TYR A 471      28.910 -18.564   0.652  1.00  0.91           N  
ATOM   6897  CA  TYR A 471      29.170 -17.375   1.443  1.00  0.91           C  
ATOM   6898  C   TYR A 471      29.658 -17.747   2.850  1.00  0.91           C  
ATOM   6899  O   TYR A 471      29.539 -16.968   3.802  1.00  0.91           O  
ATOM   6900  CB  TYR A 471      27.934 -16.490   1.435  1.00  0.91           C  
ATOM   6901  CG  TYR A 471      27.548 -16.184   0.039  1.00  0.91           C  
ATOM   6902  CD1 TYR A 471      26.456 -16.800  -0.506  1.00  0.91           C  
ATOM   6903  CD2 TYR A 471      28.328 -15.334  -0.721  1.00  0.91           C  
ATOM   6904  CE1 TYR A 471      26.121 -16.578  -1.825  1.00  0.91           C  
ATOM   6905  CE2 TYR A 471      28.005 -15.102  -2.037  1.00  0.91           C  
ATOM   6906  CZ  TYR A 471      26.905 -15.729  -2.591  1.00  0.91           C  
ATOM   6907  OH  TYR A 471      26.599 -15.515  -3.905  1.00  0.91           O  
ATOM   6908  H   TYR A 471      28.138 -19.176   0.928  1.00  0.91           H  
ATOM   6909  HA  TYR A 471      29.973 -16.815   0.968  1.00  0.91           H  
ATOM   6910 1HB  TYR A 471      27.097 -16.975   1.949  1.00  0.91           H  
ATOM   6911 2HB  TYR A 471      28.155 -15.564   1.907  1.00  0.91           H  
ATOM   6912  HD1 TYR A 471      25.868 -17.473   0.108  1.00  0.91           H  
ATOM   6913  HD2 TYR A 471      29.202 -14.860  -0.280  1.00  0.91           H  
ATOM   6914  HE1 TYR A 471      25.256 -17.080  -2.269  1.00  0.91           H  
ATOM   6915  HE2 TYR A 471      28.623 -14.437  -2.645  1.00  0.91           H  
ATOM   6916  HH  TYR A 471      26.022 -16.242  -4.247  1.00  0.91           H  
ATOM   6917  N   GLN A 472      30.186 -18.963   2.985  1.00  0.94           N  
ATOM   6918  CA  GLN A 472      30.725 -19.431   4.253  1.00  0.94           C  
ATOM   6919  C   GLN A 472      32.147 -19.931   4.063  1.00  0.94           C  
ATOM   6920  O   GLN A 472      32.522 -20.386   2.984  1.00  0.94           O  
ATOM   6921  CB  GLN A 472      29.883 -20.561   4.851  1.00  0.94           C  
ATOM   6922  CG  GLN A 472      28.491 -20.193   5.230  1.00  0.94           C  
ATOM   6923  CD  GLN A 472      27.707 -21.340   5.824  1.00  0.94           C  
ATOM   6924  OE1 GLN A 472      27.547 -22.403   5.218  1.00  0.94           O  
ATOM   6925  NE2 GLN A 472      27.219 -21.135   7.044  1.00  0.94           N  
ATOM   6926  H   GLN A 472      30.237 -19.593   2.185  1.00  0.94           H  
ATOM   6927  HA  GLN A 472      30.747 -18.597   4.951  1.00  0.94           H  
ATOM   6928 1HB  GLN A 472      29.829 -21.373   4.141  1.00  0.94           H  
ATOM   6929 2HB  GLN A 472      30.384 -20.923   5.741  1.00  0.94           H  
ATOM   6930 1HG  GLN A 472      28.557 -19.406   5.983  1.00  0.94           H  
ATOM   6931 2HG  GLN A 472      27.969 -19.841   4.349  1.00  0.94           H  
ATOM   6932 1HE2 GLN A 472      26.696 -21.851   7.504  1.00  0.94           H  
ATOM   6933 2HE2 GLN A 472      27.386 -20.258   7.509  1.00  0.94           H  
ATOM   6934  N   ARG A 473      32.943 -19.876   5.109  1.00  0.97           N  
ATOM   6935  CA  ARG A 473      34.290 -20.407   5.001  1.00  0.97           C  
ATOM   6936  C   ARG A 473      34.416 -21.645   5.878  1.00  0.97           C  
ATOM   6937  O   ARG A 473      34.063 -21.582   7.053  1.00  0.97           O  
ATOM   6938  CB  ARG A 473      35.308 -19.359   5.407  1.00  0.97           C  
ATOM   6939  CG  ARG A 473      36.755 -19.810   5.331  1.00  0.97           C  
ATOM   6940  CD  ARG A 473      37.683 -18.672   5.504  1.00  0.97           C  
ATOM   6941  NE  ARG A 473      37.610 -17.758   4.364  1.00  0.97           N  
ATOM   6942  CZ  ARG A 473      38.246 -16.573   4.277  1.00  0.97           C  
ATOM   6943  NH1 ARG A 473      39.011 -16.157   5.262  1.00  0.97           N  
ATOM   6944  NH2 ARG A 473      38.099 -15.827   3.196  1.00  0.97           N  
ATOM   6945  H   ARG A 473      32.593 -19.468   5.976  1.00  0.97           H  
ATOM   6946  HA  ARG A 473      34.477 -20.640   3.962  1.00  0.97           H  
ATOM   6947 1HB  ARG A 473      35.195 -18.480   4.771  1.00  0.97           H  
ATOM   6948 2HB  ARG A 473      35.111 -19.046   6.434  1.00  0.97           H  
ATOM   6949 1HG  ARG A 473      36.954 -20.556   6.108  1.00  0.97           H  
ATOM   6950 2HG  ARG A 473      36.948 -20.249   4.356  1.00  0.97           H  
ATOM   6951 1HD  ARG A 473      37.420 -18.118   6.402  1.00  0.97           H  
ATOM   6952 2HD  ARG A 473      38.705 -19.041   5.585  1.00  0.97           H  
ATOM   6953  HE  ARG A 473      37.033 -18.036   3.581  1.00  0.97           H  
ATOM   6954 1HH1 ARG A 473      39.128 -16.727   6.086  1.00  0.97           H  
ATOM   6955 2HH1 ARG A 473      39.486 -15.269   5.191  1.00  0.97           H  
ATOM   6956 1HH2 ARG A 473      37.510 -16.147   2.439  1.00  0.97           H  
ATOM   6957 2HH2 ARG A 473      38.574 -14.940   3.126  1.00  0.97           H  
ATOM   6958  N   PRO A 474      34.784 -22.816   5.336  1.00  1.00           N  
ATOM   6959  CA  PRO A 474      34.930 -24.031   6.095  1.00  1.00           C  
ATOM   6960  C   PRO A 474      36.219 -23.933   6.871  1.00  1.00           C  
ATOM   6961  O   PRO A 474      37.248 -23.555   6.300  1.00  1.00           O  
ATOM   6962  CB  PRO A 474      34.988 -25.107   5.015  1.00  1.00           C  
ATOM   6963  CG  PRO A 474      35.602 -24.402   3.811  1.00  1.00           C  
ATOM   6964  CD  PRO A 474      35.178 -22.932   3.922  1.00  1.00           C  
ATOM   6965  HA  PRO A 474      34.071 -24.173   6.762  1.00  1.00           H  
ATOM   6966 1HB  PRO A 474      35.599 -25.948   5.371  1.00  1.00           H  
ATOM   6967 2HB  PRO A 474      33.982 -25.506   4.830  1.00  1.00           H  
ATOM   6968 1HG  PRO A 474      36.695 -24.528   3.822  1.00  1.00           H  
ATOM   6969 2HG  PRO A 474      35.240 -24.871   2.883  1.00  1.00           H  
ATOM   6970 1HD  PRO A 474      36.053 -22.311   3.720  1.00  1.00           H  
ATOM   6971 2HD  PRO A 474      34.369 -22.704   3.251  1.00  1.00           H  
ATOM   6972  N   LYS A 475      36.192 -24.320   8.127  1.00  1.02           N  
ATOM   6973  CA  LYS A 475      37.398 -24.307   8.927  1.00  1.02           C  
ATOM   6974  C   LYS A 475      37.535 -25.619   9.659  1.00  1.02           C  
ATOM   6975  O   LYS A 475      36.530 -26.236  10.015  1.00  1.02           O  
ATOM   6976  CB  LYS A 475      37.343 -23.149   9.917  1.00  1.02           C  
ATOM   6977  CG  LYS A 475      37.254 -21.769   9.255  1.00  1.02           C  
ATOM   6978  CD  LYS A 475      37.278 -20.673  10.277  1.00  1.02           C  
ATOM   6979  CE  LYS A 475      37.074 -19.311   9.640  1.00  1.02           C  
ATOM   6980  NZ  LYS A 475      37.040 -18.238  10.663  1.00  1.02           N  
ATOM   6981  H   LYS A 475      35.301 -24.564   8.552  1.00  1.02           H  
ATOM   6982  HA  LYS A 475      38.262 -24.186   8.274  1.00  1.02           H  
ATOM   6983 1HB  LYS A 475      36.464 -23.265  10.561  1.00  1.02           H  
ATOM   6984 2HB  LYS A 475      38.225 -23.173  10.558  1.00  1.02           H  
ATOM   6985 1HG  LYS A 475      38.077 -21.639   8.551  1.00  1.02           H  
ATOM   6986 2HG  LYS A 475      36.312 -21.690   8.706  1.00  1.02           H  
ATOM   6987 1HD  LYS A 475      36.495 -20.851  11.002  1.00  1.02           H  
ATOM   6988 2HD  LYS A 475      38.232 -20.679  10.799  1.00  1.02           H  
ATOM   6989 1HE  LYS A 475      37.880 -19.112   8.938  1.00  1.02           H  
ATOM   6990 2HE  LYS A 475      36.124 -19.312   9.099  1.00  1.02           H  
ATOM   6991 1HZ  LYS A 475      36.884 -17.345  10.228  1.00  1.02           H  
ATOM   6992 2HZ  LYS A 475      36.263 -18.444  11.309  1.00  1.02           H  
ATOM   6993 3HZ  LYS A 475      37.904 -18.221  11.174  1.00  1.02           H  
ATOM   6994  N   THR A 476      38.763 -26.043   9.926  1.00  1.04           N  
ATOM   6995  CA  THR A 476      38.923 -27.246  10.725  1.00  1.04           C  
ATOM   6996  C   THR A 476      39.061 -26.829  12.178  1.00  1.04           C  
ATOM   6997  O   THR A 476      39.830 -25.922  12.508  1.00  1.04           O  
ATOM   6998  CB  THR A 476      40.112 -28.108  10.279  1.00  1.04           C  
ATOM   6999  OG1 THR A 476      39.919 -28.510   8.913  1.00  1.04           O  
ATOM   7000  CG2 THR A 476      40.181 -29.379  11.157  1.00  1.04           C  
ATOM   7001  H   THR A 476      39.571 -25.529   9.601  1.00  1.04           H  
ATOM   7002  HA  THR A 476      38.027 -27.856  10.635  1.00  1.04           H  
ATOM   7003  HB  THR A 476      41.038 -27.542  10.364  1.00  1.04           H  
ATOM   7004  HG1 THR A 476      39.126 -29.050   8.853  1.00  1.04           H  
ATOM   7005 1HG2 THR A 476      41.011 -30.002  10.835  1.00  1.04           H  
ATOM   7006 2HG2 THR A 476      40.326 -29.101  12.202  1.00  1.04           H  
ATOM   7007 3HG2 THR A 476      39.246 -29.938  11.060  1.00  1.04           H  
ATOM   7008  N   VAL A 477      38.275 -27.468  13.022  1.00  1.06           N  
ATOM   7009  CA  VAL A 477      38.221 -27.185  14.436  1.00  1.06           C  
ATOM   7010  C   VAL A 477      38.730 -28.396  15.204  1.00  1.06           C  
ATOM   7011  O   VAL A 477      38.330 -29.526  14.914  1.00  1.06           O  
ATOM   7012  CB  VAL A 477      36.772 -26.908  14.832  1.00  1.06           C  
ATOM   7013  CG1 VAL A 477      36.690 -26.588  16.312  1.00  1.06           C  
ATOM   7014  CG2 VAL A 477      36.193 -25.810  13.953  1.00  1.06           C  
ATOM   7015  H   VAL A 477      37.669 -28.188  12.648  1.00  1.06           H  
ATOM   7016  HA  VAL A 477      38.847 -26.320  14.658  1.00  1.06           H  
ATOM   7017  HB  VAL A 477      36.201 -27.808  14.670  1.00  1.06           H  
ATOM   7018 1HG1 VAL A 477      35.655 -26.423  16.587  1.00  1.06           H  
ATOM   7019 2HG1 VAL A 477      37.091 -27.421  16.889  1.00  1.06           H  
ATOM   7020 3HG1 VAL A 477      37.267 -25.691  16.521  1.00  1.06           H  
ATOM   7021 1HG2 VAL A 477      35.158 -25.651  14.225  1.00  1.06           H  
ATOM   7022 2HG2 VAL A 477      36.755 -24.889  14.093  1.00  1.06           H  
ATOM   7023 3HG2 VAL A 477      36.246 -26.114  12.903  1.00  1.06           H  
ATOM   7024  N   THR A 478      39.650 -28.177  16.140  1.00  1.10           N  
ATOM   7025  CA  THR A 478      40.216 -29.290  16.897  1.00  1.10           C  
ATOM   7026  C   THR A 478      40.123 -29.084  18.402  1.00  1.10           C  
ATOM   7027  O   THR A 478      40.402 -27.995  18.911  1.00  1.10           O  
ATOM   7028  CB  THR A 478      41.688 -29.543  16.499  1.00  1.10           C  
ATOM   7029  OG1 THR A 478      41.763 -29.835  15.097  1.00  1.10           O  
ATOM   7030  CG2 THR A 478      42.271 -30.741  17.279  1.00  1.10           C  
ATOM   7031  H   THR A 478      39.952 -27.231  16.333  1.00  1.10           H  
ATOM   7032  HA  THR A 478      39.648 -30.184  16.661  1.00  1.10           H  
ATOM   7033  HB  THR A 478      42.277 -28.652  16.705  1.00  1.10           H  
ATOM   7034  HG1 THR A 478      41.501 -30.732  14.960  1.00  1.10           H  
ATOM   7035 1HG2 THR A 478      43.300 -30.898  16.965  1.00  1.10           H  
ATOM   7036 2HG2 THR A 478      42.251 -30.546  18.347  1.00  1.10           H  
ATOM   7037 3HG2 THR A 478      41.684 -31.636  17.066  1.00  1.10           H  
ATOM   7038  N   VAL A 479      39.758 -30.150  19.107  1.00  1.20           N  
ATOM   7039  CA  VAL A 479      39.689 -30.127  20.561  1.00  1.20           C  
ATOM   7040  C   VAL A 479      40.637 -31.159  21.150  1.00  1.20           C  
ATOM   7041  O   VAL A 479      40.760 -32.275  20.638  1.00  1.20           O  
ATOM   7042  CB  VAL A 479      38.273 -30.479  21.027  1.00  1.20           C  
ATOM   7043  CG1 VAL A 479      37.968 -31.864  20.577  1.00  1.20           C  
ATOM   7044  CG2 VAL A 479      38.138 -30.374  22.531  1.00  1.20           C  
ATOM   7045  H   VAL A 479      39.514 -31.000  18.596  1.00  1.20           H  
ATOM   7046  HA  VAL A 479      39.964 -29.135  20.921  1.00  1.20           H  
ATOM   7047  HB  VAL A 479      37.576 -29.802  20.552  1.00  1.20           H  
ATOM   7048 1HG1 VAL A 479      36.956 -32.139  20.861  1.00  1.20           H  
ATOM   7049 2HG1 VAL A 479      38.073 -31.907  19.515  1.00  1.20           H  
ATOM   7050 3HG1 VAL A 479      38.670 -32.550  21.035  1.00  1.20           H  
ATOM   7051 1HG2 VAL A 479      37.119 -30.625  22.815  1.00  1.20           H  
ATOM   7052 2HG2 VAL A 479      38.818 -31.063  23.018  1.00  1.20           H  
ATOM   7053 3HG2 VAL A 479      38.362 -29.360  22.845  1.00  1.20           H  
ATOM   7054  N   ARG A 480      41.319 -30.787  22.225  1.00  1.40           N  
ATOM   7055  CA  ARG A 480      42.188 -31.733  22.912  1.00  1.40           C  
ATOM   7056  C   ARG A 480      41.342 -32.427  23.973  1.00  1.40           C  
ATOM   7057  O   ARG A 480      40.679 -31.764  24.769  1.00  1.40           O  
ATOM   7058  CB  ARG A 480      43.393 -31.036  23.521  1.00  1.40           C  
ATOM   7059  CG  ARG A 480      44.402 -31.962  24.190  1.00  1.40           C  
ATOM   7060  CD  ARG A 480      45.628 -31.217  24.620  1.00  1.40           C  
ATOM   7061  NE  ARG A 480      46.641 -32.100  25.191  1.00  1.40           N  
ATOM   7062  CZ  ARG A 480      46.736 -32.417  26.501  1.00  1.40           C  
ATOM   7063  NH1 ARG A 480      45.903 -31.952  27.376  1.00  1.40           N  
ATOM   7064  NH2 ARG A 480      47.675 -33.212  26.950  1.00  1.40           N  
ATOM   7065  H   ARG A 480      41.208 -29.850  22.588  1.00  1.40           H  
ATOM   7066  HA  ARG A 480      42.540 -32.482  22.206  1.00  1.40           H  
ATOM   7067 1HB  ARG A 480      43.919 -30.478  22.748  1.00  1.40           H  
ATOM   7068 2HB  ARG A 480      43.057 -30.321  24.272  1.00  1.40           H  
ATOM   7069 1HG  ARG A 480      43.950 -32.407  25.073  1.00  1.40           H  
ATOM   7070 2HG  ARG A 480      44.692 -32.751  23.490  1.00  1.40           H  
ATOM   7071 1HD  ARG A 480      46.066 -30.712  23.758  1.00  1.40           H  
ATOM   7072 2HD  ARG A 480      45.357 -30.478  25.373  1.00  1.40           H  
ATOM   7073  HE  ARG A 480      47.326 -32.497  24.563  1.00  1.40           H  
ATOM   7074 1HH1 ARG A 480      45.154 -31.335  27.114  1.00  1.40           H  
ATOM   7075 2HH1 ARG A 480      46.045 -32.249  28.360  1.00  1.40           H  
ATOM   7076 1HH2 ARG A 480      48.359 -33.612  26.330  1.00  1.40           H  
ATOM   7077 2HH2 ARG A 480      47.679 -33.413  27.968  1.00  1.40           H  
ATOM   7078  N   LEU A 481      41.311 -33.753  23.932  1.00  1.72           N  
ATOM   7079  CA  LEU A 481      40.466 -34.545  24.818  1.00  1.72           C  
ATOM   7080  C   LEU A 481      41.187 -35.152  26.022  1.00  1.72           C  
ATOM   7081  O   LEU A 481      40.613 -35.955  26.762  1.00  1.72           O  
ATOM   7082  CB  LEU A 481      39.823 -35.655  23.996  1.00  1.72           C  
ATOM   7083  CG  LEU A 481      38.936 -35.166  22.854  1.00  1.72           C  
ATOM   7084  CD1 LEU A 481      38.410 -36.348  22.107  1.00  1.72           C  
ATOM   7085  CD2 LEU A 481      37.811 -34.332  23.414  1.00  1.72           C  
ATOM   7086  H   LEU A 481      41.893 -34.247  23.262  1.00  1.72           H  
ATOM   7087  HA  LEU A 481      39.678 -33.896  25.195  1.00  1.72           H  
ATOM   7088 1HB  LEU A 481      40.616 -36.263  23.561  1.00  1.72           H  
ATOM   7089 2HB  LEU A 481      39.223 -36.281  24.654  1.00  1.72           H  
ATOM   7090  HG  LEU A 481      39.524 -34.559  22.159  1.00  1.72           H  
ATOM   7091 1HD1 LEU A 481      37.775 -36.005  21.307  1.00  1.72           H  
ATOM   7092 2HD1 LEU A 481      39.238 -36.925  21.697  1.00  1.72           H  
ATOM   7093 3HD1 LEU A 481      37.831 -36.969  22.782  1.00  1.72           H  
ATOM   7094 1HD2 LEU A 481      37.181 -33.988  22.596  1.00  1.72           H  
ATOM   7095 2HD2 LEU A 481      37.216 -34.933  24.102  1.00  1.72           H  
ATOM   7096 3HD2 LEU A 481      38.221 -33.472  23.945  1.00  1.72           H  
ATOM   7097  N   GLY A 482      42.448 -34.796  26.206  1.00  2.21           N  
ATOM   7098  CA  GLY A 482      43.231 -35.337  27.310  1.00  2.21           C  
ATOM   7099  C   GLY A 482      42.672 -34.882  28.657  1.00  2.21           C  
ATOM   7100  O   GLY A 482      42.128 -33.785  28.776  1.00  2.21           O  
ATOM   7101  H   GLY A 482      42.859 -34.137  25.565  1.00  2.21           H  
ATOM   7102 1HA  GLY A 482      43.229 -36.425  27.256  1.00  2.21           H  
ATOM   7103 2HA  GLY A 482      44.267 -35.012  27.212  1.00  2.21           H  
ATOM   7104  N   GLY A 483      42.867 -35.706  29.691  1.00  2.84           N  
ATOM   7105  CA  GLY A 483      42.410 -35.389  31.051  1.00  2.84           C  
ATOM   7106  C   GLY A 483      43.449 -34.615  31.870  1.00  2.84           C  
ATOM   7107  O   GLY A 483      43.259 -34.378  33.065  1.00  2.84           O  
ATOM   7108  H   GLY A 483      43.324 -36.591  29.527  1.00  2.84           H  
ATOM   7109 1HA  GLY A 483      41.490 -34.806  30.991  1.00  2.84           H  
ATOM   7110 2HA  GLY A 483      42.159 -36.314  31.568  1.00  2.84           H  
ATOM   7111  N   SER A 484      44.552 -34.261  31.223  1.00  3.57           N  
ATOM   7112  CA  SER A 484      45.666 -33.557  31.845  1.00  3.57           C  
ATOM   7113  C   SER A 484      46.511 -32.864  30.779  1.00  3.57           C  
ATOM   7114  O   SER A 484      46.656 -31.642  30.802  1.00  3.57           O  
ATOM   7115  OXT SER A 484      46.725 -33.470  29.729  1.00  3.57           O  
ATOM   7116  CB  SER A 484      46.522 -34.522  32.642  1.00  3.57           C  
ATOM   7117  OG  SER A 484      47.613 -33.863  33.217  1.00  3.57           O  
ATOM   7118  H   SER A 484      44.608 -34.494  30.246  1.00  3.57           H  
ATOM   7119  HA  SER A 484      45.268 -32.796  32.519  1.00  3.57           H  
ATOM   7120 1HB  SER A 484      45.918 -34.983  33.425  1.00  3.57           H  
ATOM   7121 2HB  SER A 484      46.876 -35.318  31.990  1.00  3.57           H  
ATOM   7122  HG  SER A 484      47.241 -33.203  33.808  1.00  3.57           H  
TER    7123
ENDMDL

REMARK ID 690130 MODEL 5 2025-10-04_00000141_full_19
PFRMAT TS
TARGET 2025-10-04_00000141_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   MET A   1      -3.677  -4.053  20.029  1.00 10.00           N  
ATOM      2  CA  MET A   1      -5.055  -3.630  20.251  1.00 10.00           C  
ATOM      3  C   MET A   1      -5.618  -2.728  19.151  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.269  -1.551  19.061  1.00 10.00           O  
ATOM      5  CB  MET A   1      -5.158  -2.913  21.593  1.00 10.00           C  
ATOM      6  CG  MET A   1      -6.559  -2.470  21.957  1.00 10.00           C  
ATOM      7  SD  MET A   1      -6.625  -1.622  23.550  1.00 10.00           S  
ATOM      8  CE  MET A   1      -6.313  -2.976  24.677  1.00 10.00           C  
ATOM      9 1H   MET A   1      -3.274  -4.334  20.909  1.00 10.00           H  
ATOM     10 2H   MET A   1      -3.673  -4.840  19.397  1.00 10.00           H  
ATOM     11 3H   MET A   1      -3.105  -3.311  19.629  1.00 10.00           H  
ATOM     12  HA  MET A   1      -5.674  -4.524  20.288  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -4.794  -3.565  22.384  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -4.523  -2.027  21.579  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -6.934  -1.795  21.189  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.215  -3.339  21.998  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -6.320  -2.603  25.701  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -7.088  -3.735  24.560  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -5.339  -3.416  24.458  1.00 10.00           H  
ATOM     20  N   GLY A   2      -6.516  -3.274  18.323  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -7.164  -2.507  17.249  1.00 10.00           C  
ATOM     22  C   GLY A   2      -6.453  -2.476  15.889  1.00 10.00           C  
ATOM     23  O   GLY A   2      -5.441  -3.149  15.665  1.00 10.00           O  
ATOM     24  H   GLY A   2      -6.775  -4.245  18.438  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -8.171  -2.899  17.106  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -7.294  -1.480  17.592  1.00 10.00           H  
ATOM     27  N   SER A   3      -7.017  -1.651  14.992  1.00 10.00           N  
ATOM     28  CA  SER A   3      -6.608  -1.473  13.588  1.00 10.00           C  
ATOM     29  C   SER A   3      -5.198  -0.901  13.429  1.00 10.00           C  
ATOM     30  O   SER A   3      -4.582  -0.992  12.364  1.00 10.00           O  
ATOM     31  CB  SER A   3      -7.634  -0.604  12.896  1.00 10.00           C  
ATOM     32  OG  SER A   3      -7.650   0.682  13.443  1.00 10.00           O  
ATOM     33  H   SER A   3      -7.823  -1.125  15.300  1.00 10.00           H  
ATOM     34  HA  SER A   3      -6.621  -2.450  13.112  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -7.418  -0.549  11.838  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -8.616  -1.059  13.001  1.00 10.00           H  
ATOM     37  HG  SER A   3      -8.508   1.064  13.197  1.00 10.00           H  
ATOM     38  N   SER A   4      -4.674  -0.355  14.518  1.00 10.00           N  
ATOM     39  CA  SER A   4      -3.326   0.203  14.586  1.00 10.00           C  
ATOM     40  C   SER A   4      -2.274  -0.855  14.239  1.00 10.00           C  
ATOM     41  O   SER A   4      -1.142  -0.533  13.879  1.00 10.00           O  
ATOM     42  CB  SER A   4      -3.042   0.705  15.994  1.00 10.00           C  
ATOM     43  OG  SER A   4      -3.859   1.780  16.338  1.00 10.00           O  
ATOM     44  H   SER A   4      -5.250  -0.318  15.343  1.00 10.00           H  
ATOM     45  HA  SER A   4      -3.251   1.031  13.874  1.00 10.00           H  
ATOM     46 1HB  SER A   4      -3.184  -0.105  16.706  1.00 10.00           H  
ATOM     47 2HB  SER A   4      -1.994   1.018  16.048  1.00 10.00           H  
ATOM     48  HG  SER A   4      -3.596   2.524  15.751  1.00 10.00           H  
ATOM     49  N   HIS A   5      -2.643  -2.131  14.373  1.00 10.00           N  
ATOM     50  CA  HIS A   5      -1.714  -3.213  14.111  1.00 10.00           C  
ATOM     51  C   HIS A   5      -1.982  -3.933  12.787  1.00 10.00           C  
ATOM     52  O   HIS A   5      -1.424  -5.004  12.542  1.00 10.00           O  
ATOM     53  CB  HIS A   5      -1.829  -4.197  15.250  1.00 10.00           C  
ATOM     54  CG  HIS A   5      -1.521  -3.565  16.539  1.00 10.00           C  
ATOM     55  ND1 HIS A   5      -0.245  -3.359  17.012  1.00 10.00           N  
ATOM     56  CD2 HIS A   5      -2.355  -3.021  17.424  1.00 10.00           C  
ATOM     57  CE1 HIS A   5      -0.317  -2.745  18.184  1.00 10.00           C  
ATOM     58  NE2 HIS A   5      -1.607  -2.527  18.468  1.00 10.00           N  
ATOM     59  H   HIS A   5      -3.591  -2.361  14.680  1.00 10.00           H  
ATOM     60  HA  HIS A   5      -0.697  -2.824  14.080  1.00 10.00           H  
ATOM     61 1HB  HIS A   5      -2.844  -4.592  15.290  1.00 10.00           H  
ATOM     62 2HB  HIS A   5      -1.145  -5.030  15.095  1.00 10.00           H  
ATOM     63  HD1 HIS A   5       0.598  -3.424  16.472  1.00 10.00           H  
ATOM     64  HD2 HIS A   5      -3.437  -2.932  17.419  1.00 10.00           H  
ATOM     65  HE1 HIS A   5       0.590  -2.497  18.739  1.00 10.00           H  
ATOM     66  N   HIS A   6      -2.826  -3.369  11.921  1.00 10.00           N  
ATOM     67  CA  HIS A   6      -3.077  -4.024  10.642  1.00 10.00           C  
ATOM     68  C   HIS A   6      -1.977  -3.714   9.642  1.00 10.00           C  
ATOM     69  O   HIS A   6      -1.352  -2.653   9.685  1.00 10.00           O  
ATOM     70  CB  HIS A   6      -4.434  -3.625  10.035  1.00 10.00           C  
ATOM     71  CG  HIS A   6      -5.626  -4.142  10.777  1.00 10.00           C  
ATOM     72  ND1 HIS A   6      -6.922  -3.756  10.475  1.00 10.00           N  
ATOM     73  CD2 HIS A   6      -5.723  -5.024  11.795  1.00 10.00           C  
ATOM     74  CE1 HIS A   6      -7.760  -4.382  11.279  1.00 10.00           C  
ATOM     75  NE2 HIS A   6      -7.061  -5.158  12.089  1.00 10.00           N  
ATOM     76  H   HIS A   6      -3.297  -2.490  12.140  1.00 10.00           H  
ATOM     77  HA  HIS A   6      -3.089  -5.104  10.783  1.00 10.00           H  
ATOM     78 1HB  HIS A   6      -4.503  -2.543   9.987  1.00 10.00           H  
ATOM     79 2HB  HIS A   6      -4.496  -3.998   9.019  1.00 10.00           H  
ATOM     80  HD2 HIS A   6      -4.895  -5.536  12.287  1.00 10.00           H  
ATOM     81  HE1 HIS A   6      -8.847  -4.279  11.276  1.00 10.00           H  
ATOM     82  HE2 HIS A   6      -7.439  -5.758  12.810  1.00 10.00           H  
ATOM     83  N   HIS A   7      -1.789  -4.630   8.695  1.00 10.00           N  
ATOM     84  CA  HIS A   7      -0.861  -4.465   7.573  1.00 10.00           C  
ATOM     85  C   HIS A   7      -1.454  -3.601   6.457  1.00 10.00           C  
ATOM     86  O   HIS A   7      -0.786  -3.296   5.468  1.00 10.00           O  
ATOM     87  CB  HIS A   7      -0.424  -5.832   7.002  1.00 10.00           C  
ATOM     88  CG  HIS A   7      -1.556  -6.686   6.480  1.00 10.00           C  
ATOM     89  ND1 HIS A   7      -2.432  -7.346   7.320  1.00 10.00           N  
ATOM     90  CD2 HIS A   7      -1.970  -6.958   5.210  1.00 10.00           C  
ATOM     91  CE1 HIS A   7      -3.335  -7.998   6.590  1.00 10.00           C  
ATOM     92  NE2 HIS A   7      -3.083  -7.773   5.311  1.00 10.00           N  
ATOM     93  H   HIS A   7      -2.319  -5.489   8.750  1.00 10.00           H  
ATOM     94  HA  HIS A   7       0.038  -3.958   7.926  1.00 10.00           H  
ATOM     95 1HB  HIS A   7       0.279  -5.669   6.183  1.00 10.00           H  
ATOM     96 2HB  HIS A   7       0.104  -6.399   7.772  1.00 10.00           H  
ATOM     97  HD2 HIS A   7      -1.528  -6.587   4.287  1.00 10.00           H  
ATOM     98  HE1 HIS A   7      -4.157  -8.597   6.977  1.00 10.00           H  
ATOM     99  HE2 HIS A   7      -3.645  -8.127   4.514  1.00 10.00           H  
ATOM    100  N   HIS A   8      -2.711  -3.198   6.611  1.00 10.00           N  
ATOM    101  CA  HIS A   8      -3.437  -2.470   5.577  1.00 10.00           C  
ATOM    102  C   HIS A   8      -2.975  -1.014   5.498  1.00 10.00           C  
ATOM    103  O   HIS A   8      -3.740  -0.102   5.800  1.00 10.00           O  
ATOM    104  CB  HIS A   8      -4.918  -2.419   5.948  1.00 10.00           C  
ATOM    105  CG  HIS A   8      -5.524  -3.728   6.260  1.00 10.00           C  
ATOM    106  ND1 HIS A   8      -6.744  -3.845   6.891  1.00 10.00           N  
ATOM    107  CD2 HIS A   8      -5.059  -4.964   6.112  1.00 10.00           C  
ATOM    108  CE1 HIS A   8      -7.006  -5.115   7.097  1.00 10.00           C  
ATOM    109  NE2 HIS A   8      -5.995  -5.820   6.641  1.00 10.00           N  
ATOM    110  H   HIS A   8      -3.192  -3.441   7.462  1.00 10.00           H  
ATOM    111  HA  HIS A   8      -3.300  -2.947   4.603  1.00 10.00           H  
ATOM    112 1HB  HIS A   8      -5.037  -1.783   6.803  1.00 10.00           H  
ATOM    113 2HB  HIS A   8      -5.490  -1.977   5.127  1.00 10.00           H  
ATOM    114  HD1 HIS A   8      -7.462  -3.140   6.851  1.00 10.00           H  
ATOM    115  HD2 HIS A   8      -4.142  -5.336   5.691  1.00 10.00           H  
ATOM    116  HE1 HIS A   8      -7.936  -5.419   7.583  1.00 10.00           H  
ATOM    117  N   HIS A   9      -1.717  -0.792   5.117  1.00 10.00           N  
ATOM    118  CA  HIS A   9      -1.190   0.564   5.028  1.00 10.00           C  
ATOM    119  C   HIS A   9      -1.237   1.305   3.671  1.00 10.00           C  
ATOM    120  O   HIS A   9      -1.407   2.521   3.687  1.00 10.00           O  
ATOM    121  CB  HIS A   9       0.187   0.633   5.743  1.00 10.00           C  
ATOM    122  CG  HIS A   9       1.360  -0.227   5.320  1.00 10.00           C  
ATOM    123  ND1 HIS A   9       1.349  -1.604   5.418  1.00 10.00           N  
ATOM    124  CD2 HIS A   9       2.617   0.108   4.923  1.00 10.00           C  
ATOM    125  CE1 HIS A   9       2.538  -2.075   5.074  1.00 10.00           C  
ATOM    126  NE2 HIS A   9       3.328  -1.057   4.782  1.00 10.00           N  
ATOM    127  H   HIS A   9      -1.139  -1.600   4.910  1.00 10.00           H  
ATOM    128  HA  HIS A   9      -1.828   1.179   5.649  1.00 10.00           H  
ATOM    129 1HB  HIS A   9       0.528   1.660   5.745  1.00 10.00           H  
ATOM    130 2HB  HIS A   9       0.018   0.352   6.762  1.00 10.00           H  
ATOM    131  HD1 HIS A   9       0.518  -2.176   5.312  1.00 10.00           H  
ATOM    132  HD2 HIS A   9       3.114   1.048   4.749  1.00 10.00           H  
ATOM    133  HE1 HIS A   9       2.724  -3.146   5.079  1.00 10.00           H  
ATOM    134  N   HIS A  10      -1.202   0.646   2.490  1.00 10.00           N  
ATOM    135  CA  HIS A  10      -0.802  -0.736   2.198  1.00 10.00           C  
ATOM    136  C   HIS A  10       0.653  -0.616   1.835  1.00 10.00           C  
ATOM    137  O   HIS A  10       1.498  -1.338   2.347  1.00 10.00           O  
ATOM    138  CB  HIS A  10      -1.609  -1.353   1.075  1.00 10.00           C  
ATOM    139  CG  HIS A  10      -1.312  -2.806   0.903  1.00 10.00           C  
ATOM    140  ND1 HIS A  10      -0.235  -3.276   0.180  1.00 10.00           N  
ATOM    141  CD2 HIS A  10      -1.951  -3.898   1.380  1.00 10.00           C  
ATOM    142  CE1 HIS A  10      -0.220  -4.587   0.228  1.00 10.00           C  
ATOM    143  NE2 HIS A  10      -1.250  -4.993   0.947  1.00 10.00           N  
ATOM    144  H   HIS A  10      -1.430   1.211   1.688  1.00 10.00           H  
ATOM    145  HA  HIS A  10      -0.843  -1.408   3.027  1.00 10.00           H  
ATOM    146 1HB  HIS A  10      -2.675  -1.231   1.276  1.00 10.00           H  
ATOM    147 2HB  HIS A  10      -1.380  -0.840   0.149  1.00 10.00           H  
ATOM    148  HD2 HIS A  10      -2.850  -3.903   1.997  1.00 10.00           H  
ATOM    149  HE1 HIS A  10       0.519  -5.234  -0.250  1.00 10.00           H  
ATOM    150  HE2 HIS A  10      -1.483  -5.958   1.146  1.00 10.00           H  
ATOM    151  N   SER A  11       0.936   0.293   0.908  1.00  5.49           N  
ATOM    152  CA  SER A  11       2.299   0.652   0.568  1.00  5.49           C  
ATOM    153  C   SER A  11       2.322   1.833  -0.385  1.00  5.49           C  
ATOM    154  O   SER A  11       1.699   1.797  -1.445  1.00  5.49           O  
ATOM    155  CB  SER A  11       3.057  -0.496  -0.072  1.00  5.49           C  
ATOM    156  OG  SER A  11       4.370  -0.097  -0.393  1.00  5.49           O  
ATOM    157  H   SER A  11       0.183   0.807   0.481  1.00  5.49           H  
ATOM    158  HA  SER A  11       2.816   0.942   1.485  1.00  5.49           H  
ATOM    159 1HB  SER A  11       3.102  -1.351   0.590  1.00  5.49           H  
ATOM    160 2HB  SER A  11       2.538  -0.812  -0.977  1.00  5.49           H  
ATOM    161  HG  SER A  11       4.772  -0.856  -0.839  1.00  5.49           H  
ATOM    162  N   SER A  12       3.132   2.834  -0.072  1.00  5.14           N  
ATOM    163  CA  SER A  12       3.416   3.917  -1.005  1.00  5.14           C  
ATOM    164  C   SER A  12       4.569   3.500  -1.937  1.00  5.14           C  
ATOM    165  O   SER A  12       4.894   4.182  -2.912  1.00  5.14           O  
ATOM    166  CB  SER A  12       3.751   5.191  -0.246  1.00  5.14           C  
ATOM    167  OG  SER A  12       4.938   5.044   0.486  1.00  5.14           O  
ATOM    168  H   SER A  12       3.564   2.867   0.850  1.00  5.14           H  
ATOM    169  HA  SER A  12       2.529   4.097  -1.615  1.00  5.14           H  
ATOM    170 1HB  SER A  12       3.853   6.018  -0.948  1.00  5.14           H  
ATOM    171 2HB  SER A  12       2.935   5.438   0.431  1.00  5.14           H  
ATOM    172  HG  SER A  12       4.726   4.416   1.208  1.00  5.14           H  
ATOM    173  N   GLY A  13       5.203   2.359  -1.624  1.00  4.82           N  
ATOM    174  CA  GLY A  13       6.361   1.830  -2.335  1.00  4.82           C  
ATOM    175  C   GLY A  13       5.921   1.061  -3.565  1.00  4.82           C  
ATOM    176  O   GLY A  13       6.075  -0.158  -3.648  1.00  4.82           O  
ATOM    177  H   GLY A  13       4.846   1.784  -0.871  1.00  4.82           H  
ATOM    178 1HA  GLY A  13       7.017   2.649  -2.627  1.00  4.82           H  
ATOM    179 2HA  GLY A  13       6.927   1.177  -1.673  1.00  4.82           H  
ATOM    180  N   LEU A  14       5.357   1.782  -4.509  1.00  4.51           N  
ATOM    181  CA  LEU A  14       4.776   1.167  -5.687  1.00  4.51           C  
ATOM    182  C   LEU A  14       5.824   0.777  -6.711  1.00  4.51           C  
ATOM    183  O   LEU A  14       6.891   1.390  -6.796  1.00  4.51           O  
ATOM    184  CB  LEU A  14       3.752   2.115  -6.272  1.00  4.51           C  
ATOM    185  CG  LEU A  14       2.629   2.436  -5.308  1.00  4.51           C  
ATOM    186  CD1 LEU A  14       1.706   3.400  -5.966  1.00  4.51           C  
ATOM    187  CD2 LEU A  14       1.950   1.135  -4.874  1.00  4.51           C  
ATOM    188  H   LEU A  14       5.276   2.786  -4.336  1.00  4.51           H  
ATOM    189  HA  LEU A  14       4.261   0.260  -5.379  1.00  4.51           H  
ATOM    190 1HB  LEU A  14       4.243   3.051  -6.542  1.00  4.51           H  
ATOM    191 2HB  LEU A  14       3.322   1.674  -7.172  1.00  4.51           H  
ATOM    192  HG  LEU A  14       3.025   2.927  -4.422  1.00  4.51           H  
ATOM    193 1HD1 LEU A  14       0.894   3.657  -5.282  1.00  4.51           H  
ATOM    194 2HD1 LEU A  14       2.260   4.300  -6.227  1.00  4.51           H  
ATOM    195 3HD1 LEU A  14       1.295   2.975  -6.870  1.00  4.51           H  
ATOM    196 1HD2 LEU A  14       1.141   1.366  -4.175  1.00  4.51           H  
ATOM    197 2HD2 LEU A  14       1.558   0.624  -5.735  1.00  4.51           H  
ATOM    198 3HD2 LEU A  14       2.680   0.492  -4.381  1.00  4.51           H  
ATOM    199  N   VAL A  15       5.509  -0.249  -7.496  1.00  4.23           N  
ATOM    200  CA  VAL A  15       6.420  -0.783  -8.500  1.00  4.23           C  
ATOM    201  C   VAL A  15       6.788   0.248  -9.580  1.00  4.23           C  
ATOM    202  O   VAL A  15       5.889   0.859 -10.151  1.00  4.23           O  
ATOM    203  CB  VAL A  15       5.743  -1.998  -9.170  1.00  4.23           C  
ATOM    204  CG1 VAL A  15       6.575  -2.520 -10.325  1.00  4.23           C  
ATOM    205  CG2 VAL A  15       5.543  -3.071  -8.130  1.00  4.23           C  
ATOM    206  H   VAL A  15       4.610  -0.690  -7.374  1.00  4.23           H  
ATOM    207  HA  VAL A  15       7.283  -1.154  -7.969  1.00  4.23           H  
ATOM    208  HB  VAL A  15       4.776  -1.689  -9.581  1.00  4.23           H  
ATOM    209 1HG1 VAL A  15       6.070  -3.367 -10.788  1.00  4.23           H  
ATOM    210 2HG1 VAL A  15       6.691  -1.751 -11.046  1.00  4.23           H  
ATOM    211 3HG1 VAL A  15       7.547  -2.834  -9.963  1.00  4.23           H  
ATOM    212 1HG2 VAL A  15       5.051  -3.935  -8.578  1.00  4.23           H  
ATOM    213 2HG2 VAL A  15       6.514  -3.368  -7.730  1.00  4.23           H  
ATOM    214 3HG2 VAL A  15       4.924  -2.677  -7.325  1.00  4.23           H  
ATOM    215  N   PRO A  16       8.093   0.465  -9.870  1.00  3.95           N  
ATOM    216  CA  PRO A  16       8.650   1.370 -10.876  1.00  3.95           C  
ATOM    217  C   PRO A  16       8.033   1.304 -12.264  1.00  3.95           C  
ATOM    218  O   PRO A  16       7.938   2.309 -12.969  1.00  3.95           O  
ATOM    219  CB  PRO A  16      10.124   0.942 -10.898  1.00  3.95           C  
ATOM    220  CG  PRO A  16      10.391   0.495  -9.486  1.00  3.95           C  
ATOM    221  CD  PRO A  16       9.147  -0.222  -9.073  1.00  3.95           C  
ATOM    222  HA  PRO A  16       8.565   2.408 -10.482  1.00  3.95           H  
ATOM    223 1HB  PRO A  16      10.281   0.146 -11.642  1.00  3.95           H  
ATOM    224 2HB  PRO A  16      10.759   1.792 -11.202  1.00  3.95           H  
ATOM    225 1HG  PRO A  16      11.293  -0.128  -9.425  1.00  3.95           H  
ATOM    226 2HG  PRO A  16      10.571   1.374  -8.842  1.00  3.95           H  
ATOM    227 1HD  PRO A  16       9.207  -1.287  -9.329  1.00  3.95           H  
ATOM    228 2HD  PRO A  16       9.017  -0.044  -7.993  1.00  3.95           H  
ATOM    229  N   ARG A  17       7.770   0.076 -12.713  1.00  3.67           N  
ATOM    230  CA  ARG A  17       7.215  -0.178 -14.034  1.00  3.67           C  
ATOM    231  C   ARG A  17       6.137  -1.257 -13.958  1.00  3.67           C  
ATOM    232  O   ARG A  17       6.327  -2.357 -14.474  1.00  3.67           O  
ATOM    233  CB  ARG A  17       8.297  -0.642 -15.004  1.00  3.67           C  
ATOM    234  CG  ARG A  17       9.410   0.369 -15.306  1.00  3.67           C  
ATOM    235  CD  ARG A  17      10.370  -0.158 -16.323  1.00  3.67           C  
ATOM    236  NE  ARG A  17      11.456   0.781 -16.596  1.00  3.67           N  
ATOM    237  CZ  ARG A  17      12.461   0.565 -17.475  1.00  3.67           C  
ATOM    238  NH1 ARG A  17      12.505  -0.552 -18.165  1.00  3.67           N  
ATOM    239  NH2 ARG A  17      13.405   1.477 -17.641  1.00  3.67           N  
ATOM    240  H   ARG A  17       7.907  -0.711 -12.100  1.00  3.67           H  
ATOM    241  HA  ARG A  17       6.758   0.740 -14.408  1.00  3.67           H  
ATOM    242 1HB  ARG A  17       8.770  -1.540 -14.608  1.00  3.67           H  
ATOM    243 2HB  ARG A  17       7.840  -0.910 -15.958  1.00  3.67           H  
ATOM    244 1HG  ARG A  17       8.968   1.290 -15.682  1.00  3.67           H  
ATOM    245 2HG  ARG A  17       9.970   0.587 -14.395  1.00  3.67           H  
ATOM    246 1HD  ARG A  17      10.809  -1.088 -15.964  1.00  3.67           H  
ATOM    247 2HD  ARG A  17       9.839  -0.345 -17.256  1.00  3.67           H  
ATOM    248  HE  ARG A  17      11.462   1.652 -16.084  1.00  3.67           H  
ATOM    249 1HH1 ARG A  17      11.786  -1.251 -18.041  1.00  3.67           H  
ATOM    250 2HH1 ARG A  17      13.257  -0.711 -18.820  1.00  3.67           H  
ATOM    251 1HH2 ARG A  17      13.380   2.335 -17.111  1.00  3.67           H  
ATOM    252 2HH2 ARG A  17      14.155   1.311 -18.297  1.00  3.67           H  
ATOM    253  N   GLY A  18       5.031  -0.967 -13.286  1.00  3.42           N  
ATOM    254  CA  GLY A  18       3.978  -1.975 -13.127  1.00  3.42           C  
ATOM    255  C   GLY A  18       2.590  -1.410 -13.391  1.00  3.42           C  
ATOM    256  O   GLY A  18       2.452  -0.320 -13.932  1.00  3.42           O  
ATOM    257  H   GLY A  18       4.923  -0.040 -12.882  1.00  3.42           H  
ATOM    258 1HA  GLY A  18       4.163  -2.804 -13.810  1.00  3.42           H  
ATOM    259 2HA  GLY A  18       4.019  -2.380 -12.119  1.00  3.42           H  
ATOM    260  N   SER A  19       1.566  -2.177 -13.023  1.00  3.24           N  
ATOM    261  CA  SER A  19       0.160  -1.790 -13.175  1.00  3.24           C  
ATOM    262  C   SER A  19      -0.352  -1.155 -11.912  1.00  3.24           C  
ATOM    263  O   SER A  19       0.066  -1.540 -10.825  1.00  3.24           O  
ATOM    264  CB  SER A  19      -0.715  -2.995 -13.482  1.00  3.24           C  
ATOM    265  OG  SER A  19      -2.086  -2.642 -13.441  1.00  3.24           O  
ATOM    266  H   SER A  19       1.778  -3.070 -12.600  1.00  3.24           H  
ATOM    267  HA  SER A  19       0.069  -1.063 -13.983  1.00  3.24           H  
ATOM    268 1HB  SER A  19      -0.469  -3.376 -14.474  1.00  3.24           H  
ATOM    269 2HB  SER A  19      -0.520  -3.792 -12.766  1.00  3.24           H  
ATOM    270  HG  SER A  19      -2.540  -3.325 -13.953  1.00  3.24           H  
ATOM    271  N   HIS A  20      -1.278  -0.212 -12.036  1.00  3.19           N  
ATOM    272  CA  HIS A  20      -1.899   0.351 -10.843  1.00  3.19           C  
ATOM    273  C   HIS A  20      -3.274  -0.166 -10.522  1.00  3.19           C  
ATOM    274  O   HIS A  20      -4.040   0.496  -9.826  1.00  3.19           O  
ATOM    275  CB  HIS A  20      -1.882   1.870 -10.782  1.00  3.19           C  
ATOM    276  CG  HIS A  20      -0.548   2.451 -10.481  1.00  3.19           C  
ATOM    277  ND1 HIS A  20      -0.384   3.776 -10.259  1.00  3.19           N  
ATOM    278  CD2 HIS A  20       0.678   1.892 -10.324  1.00  3.19           C  
ATOM    279  CE1 HIS A  20       0.874   4.025  -9.972  1.00  3.19           C  
ATOM    280  NE2 HIS A  20       1.539   2.899 -10.011  1.00  3.19           N  
ATOM    281  H   HIS A  20      -1.576   0.080 -12.956  1.00  3.19           H  
ATOM    282  HA  HIS A  20      -1.287   0.039 -10.014  1.00  3.19           H  
ATOM    283 1HB  HIS A  20      -2.200   2.266 -11.724  1.00  3.19           H  
ATOM    284 2HB  HIS A  20      -2.585   2.215 -10.031  1.00  3.19           H  
ATOM    285  HD2 HIS A  20       0.944   0.845 -10.415  1.00  3.19           H  
ATOM    286  HE1 HIS A  20       1.285   4.998  -9.760  1.00  3.19           H  
ATOM    287  HE2 HIS A  20       2.525   2.793  -9.839  1.00  3.19           H  
ATOM    288  N   MET A  21      -3.582  -1.361 -10.994  1.00  3.30           N  
ATOM    289  CA  MET A  21      -4.812  -1.965 -10.540  1.00  3.30           C  
ATOM    290  C   MET A  21      -4.484  -2.469  -9.106  1.00  3.30           C  
ATOM    291  O   MET A  21      -3.312  -2.544  -8.761  1.00  3.30           O  
ATOM    292  CB  MET A  21      -5.289  -3.000 -11.562  1.00  3.30           C  
ATOM    293  CG  MET A  21      -5.644  -2.300 -12.900  1.00  3.30           C  
ATOM    294  SD  MET A  21      -6.349  -3.330 -14.171  1.00  3.30           S  
ATOM    295  CE  MET A  21      -8.019  -3.442 -13.556  1.00  3.30           C  
ATOM    296  H   MET A  21      -2.967  -1.848 -11.650  1.00  3.30           H  
ATOM    297  HA  MET A  21      -5.552  -1.183 -10.490  1.00  3.30           H  
ATOM    298 1HB  MET A  21      -4.499  -3.728 -11.745  1.00  3.30           H  
ATOM    299 2HB  MET A  21      -6.160  -3.534 -11.213  1.00  3.30           H  
ATOM    300 1HG  MET A  21      -6.351  -1.516 -12.688  1.00  3.30           H  
ATOM    301 2HG  MET A  21      -4.744  -1.837 -13.300  1.00  3.30           H  
ATOM    302 1HE  MET A  21      -8.620  -4.046 -14.239  1.00  3.30           H  
ATOM    303 2HE  MET A  21      -8.014  -3.896 -12.565  1.00  3.30           H  
ATOM    304 3HE  MET A  21      -8.441  -2.444 -13.490  1.00  3.30           H  
ATOM    305  N   PRO A  22      -5.453  -2.676  -8.203  1.00  3.56           N  
ATOM    306  CA  PRO A  22      -5.288  -3.120  -6.804  1.00  3.56           C  
ATOM    307  C   PRO A  22      -4.544  -4.420  -6.628  1.00  3.56           C  
ATOM    308  O   PRO A  22      -4.758  -5.328  -7.421  1.00  3.56           O  
ATOM    309  CB  PRO A  22      -6.715  -3.328  -6.359  1.00  3.56           C  
ATOM    310  CG  PRO A  22      -7.522  -2.486  -7.267  1.00  3.56           C  
ATOM    311  CD  PRO A  22      -6.832  -2.475  -8.579  1.00  3.56           C  
ATOM    312  HA  PRO A  22      -4.817  -2.314  -6.203  1.00  3.56           H  
ATOM    313 1HB  PRO A  22      -6.976  -4.395  -6.419  1.00  3.56           H  
ATOM    314 2HB  PRO A  22      -6.825  -3.044  -5.308  1.00  3.56           H  
ATOM    315 1HG  PRO A  22      -8.515  -2.922  -7.297  1.00  3.56           H  
ATOM    316 2HG  PRO A  22      -7.614  -1.497  -6.901  1.00  3.56           H  
ATOM    317 1HD  PRO A  22      -7.194  -3.243  -9.220  1.00  3.56           H  
ATOM    318 2HD  PRO A  22      -6.972  -1.506  -9.009  1.00  3.56           H  
ATOM    319  N   GLN A  23      -3.764  -4.571  -5.564  1.00  3.97           N  
ATOM    320  CA  GLN A  23      -3.034  -5.820  -5.252  1.00  3.97           C  
ATOM    321  C   GLN A  23      -3.658  -7.106  -5.798  1.00  3.97           C  
ATOM    322  O   GLN A  23      -3.054  -7.821  -6.605  1.00  3.97           O  
ATOM    323  CB  GLN A  23      -2.882  -6.025  -3.740  1.00  3.97           C  
ATOM    324  CG  GLN A  23      -2.166  -7.349  -3.402  1.00  3.97           C  
ATOM    325  CD  GLN A  23      -1.932  -7.574  -1.931  1.00  3.97           C  
ATOM    326  OE1 GLN A  23      -1.066  -6.936  -1.340  1.00  3.97           O  
ATOM    327  NE2 GLN A  23      -2.692  -8.481  -1.323  1.00  3.97           N  
ATOM    328  H   GLN A  23      -3.652  -3.782  -4.951  1.00  3.97           H  
ATOM    329  HA  GLN A  23      -2.038  -5.727  -5.691  1.00  3.97           H  
ATOM    330 1HB  GLN A  23      -2.323  -5.211  -3.305  1.00  3.97           H  
ATOM    331 2HB  GLN A  23      -3.861  -6.038  -3.259  1.00  3.97           H  
ATOM    332 1HG  GLN A  23      -2.774  -8.181  -3.757  1.00  3.97           H  
ATOM    333 2HG  GLN A  23      -1.200  -7.362  -3.906  1.00  3.97           H  
ATOM    334 1HE2 GLN A  23      -2.571  -8.665  -0.343  1.00  3.97           H  
ATOM    335 2HE2 GLN A  23      -3.414  -8.996  -1.834  1.00  3.97           H  
ATOM    336  N   GLU A  24      -4.851  -7.417  -5.315  1.00  4.47           N  
ATOM    337  CA  GLU A  24      -5.533  -8.657  -5.658  1.00  4.47           C  
ATOM    338  C   GLU A  24      -5.860  -8.723  -7.139  1.00  4.47           C  
ATOM    339  O   GLU A  24      -5.977  -9.797  -7.731  1.00  4.47           O  
ATOM    340  CB  GLU A  24      -6.771  -8.815  -4.784  1.00  4.47           C  
ATOM    341  CG  GLU A  24      -6.419  -9.074  -3.319  1.00  4.47           C  
ATOM    342  CD  GLU A  24      -5.663 -10.389  -3.151  1.00  4.47           C  
ATOM    343  OE1 GLU A  24      -6.158 -11.389  -3.608  1.00  4.47           O  
ATOM    344  OE2 GLU A  24      -4.576 -10.391  -2.591  1.00  4.47           O  
ATOM    345  H   GLU A  24      -5.298  -6.774  -4.676  1.00  4.47           H  
ATOM    346  HA  GLU A  24      -4.857  -9.483  -5.436  1.00  4.47           H  
ATOM    347 1HB  GLU A  24      -7.380  -7.905  -4.840  1.00  4.47           H  
ATOM    348 2HB  GLU A  24      -7.374  -9.643  -5.148  1.00  4.47           H  
ATOM    349 1HG  GLU A  24      -5.801  -8.251  -2.950  1.00  4.47           H  
ATOM    350 2HG  GLU A  24      -7.328  -9.100  -2.729  1.00  4.47           H  
ATOM    351  N   ARG A  25      -6.038  -7.564  -7.745  1.00  5.02           N  
ATOM    352  CA  ARG A  25      -6.275  -7.481  -9.162  1.00  5.02           C  
ATOM    353  C   ARG A  25      -4.950  -7.624  -9.887  1.00  5.02           C  
ATOM    354  O   ARG A  25      -4.905  -8.218 -10.953  1.00  5.02           O  
ATOM    355  CB  ARG A  25      -6.932  -6.166  -9.538  1.00  5.02           C  
ATOM    356  CG  ARG A  25      -8.295  -5.929  -8.886  1.00  5.02           C  
ATOM    357  CD  ARG A  25      -9.273  -6.949  -9.244  1.00  5.02           C  
ATOM    358  NE  ARG A  25      -9.605  -6.891 -10.643  1.00  5.02           N  
ATOM    359  CZ  ARG A  25     -10.296  -7.832 -11.300  1.00  5.02           C  
ATOM    360  NH1 ARG A  25     -10.727  -8.904 -10.673  1.00  5.02           N  
ATOM    361  NH2 ARG A  25     -10.544  -7.683 -12.576  1.00  5.02           N  
ATOM    362  H   ARG A  25      -5.920  -6.707  -7.226  1.00  5.02           H  
ATOM    363  HA  ARG A  25      -6.930  -8.301  -9.460  1.00  5.02           H  
ATOM    364 1HB  ARG A  25      -6.275  -5.357  -9.281  1.00  5.02           H  
ATOM    365 2HB  ARG A  25      -7.070  -6.127 -10.620  1.00  5.02           H  
ATOM    366 1HG  ARG A  25      -8.188  -5.919  -7.803  1.00  5.02           H  
ATOM    367 2HG  ARG A  25      -8.692  -4.990  -9.215  1.00  5.02           H  
ATOM    368 1HD  ARG A  25      -8.870  -7.939  -9.026  1.00  5.02           H  
ATOM    369 2HD  ARG A  25     -10.184  -6.791  -8.664  1.00  5.02           H  
ATOM    370  HE  ARG A  25      -9.295  -6.085 -11.167  1.00  5.02           H  
ATOM    371 1HH1 ARG A  25     -10.553  -9.027  -9.685  1.00  5.02           H  
ATOM    372 2HH1 ARG A  25     -11.262  -9.604 -11.175  1.00  5.02           H  
ATOM    373 1HH2 ARG A  25     -10.193  -6.864 -13.054  1.00  5.02           H  
ATOM    374 2HH2 ARG A  25     -11.076  -8.398 -13.054  1.00  5.02           H  
ATOM    375  N   GLN A  26      -3.851  -7.129  -9.300  1.00  5.50           N  
ATOM    376  CA  GLN A  26      -2.526  -7.185  -9.946  1.00  5.50           C  
ATOM    377  C   GLN A  26      -2.116  -8.629 -10.143  1.00  5.50           C  
ATOM    378  O   GLN A  26      -1.565  -9.004 -11.178  1.00  5.50           O  
ATOM    379  CB  GLN A  26      -1.436  -6.472  -9.129  1.00  5.50           C  
ATOM    380  CG  GLN A  26      -1.631  -5.013  -9.070  1.00  5.50           C  
ATOM    381  CD  GLN A  26      -0.583  -4.217  -8.294  1.00  5.50           C  
ATOM    382  OE1 GLN A  26       0.311  -4.696  -7.556  1.00  5.50           O  
ATOM    383  NE2 GLN A  26      -0.711  -2.926  -8.477  1.00  5.50           N  
ATOM    384  H   GLN A  26      -3.953  -6.660  -8.404  1.00  5.50           H  
ATOM    385  HA  GLN A  26      -2.586  -6.708 -10.922  1.00  5.50           H  
ATOM    386 1HB  GLN A  26      -1.409  -6.855  -8.118  1.00  5.50           H  
ATOM    387 2HB  GLN A  26      -0.463  -6.665  -9.577  1.00  5.50           H  
ATOM    388 1HG  GLN A  26      -1.677  -4.618 -10.084  1.00  5.50           H  
ATOM    389 2HG  GLN A  26      -2.575  -4.859  -8.589  1.00  5.50           H  
ATOM    390 1HE2 GLN A  26      -0.091  -2.272  -8.075  1.00  5.50           H  
ATOM    391 2HE2 GLN A  26      -1.494  -2.594  -9.037  1.00  5.50           H  
ATOM    392  N   LYS A  27      -2.527  -9.486  -9.219  1.00  5.81           N  
ATOM    393  CA  LYS A  27      -2.204 -10.902  -9.314  1.00  5.81           C  
ATOM    394  C   LYS A  27      -2.701 -11.517 -10.639  1.00  5.81           C  
ATOM    395  O   LYS A  27      -2.172 -12.554 -11.072  1.00  5.81           O  
ATOM    396  CB  LYS A  27      -2.773 -11.629  -8.092  1.00  5.81           C  
ATOM    397  CG  LYS A  27      -2.017 -11.285  -6.798  1.00  5.81           C  
ATOM    398  CD  LYS A  27      -2.613 -11.944  -5.554  1.00  5.81           C  
ATOM    399  CE  LYS A  27      -1.768 -11.622  -4.319  1.00  5.81           C  
ATOM    400  NZ  LYS A  27      -2.381 -12.134  -3.063  1.00  5.81           N  
ATOM    401  H   LYS A  27      -2.991  -9.112  -8.389  1.00  5.81           H  
ATOM    402  HA  LYS A  27      -1.122 -11.006  -9.288  1.00  5.81           H  
ATOM    403 1HB  LYS A  27      -3.822 -11.354  -7.957  1.00  5.81           H  
ATOM    404 2HB  LYS A  27      -2.728 -12.705  -8.247  1.00  5.81           H  
ATOM    405 1HG  LYS A  27      -0.978 -11.596  -6.898  1.00  5.81           H  
ATOM    406 2HG  LYS A  27      -2.038 -10.204  -6.656  1.00  5.81           H  
ATOM    407 1HD  LYS A  27      -3.630 -11.574  -5.392  1.00  5.81           H  
ATOM    408 2HD  LYS A  27      -2.656 -13.022  -5.691  1.00  5.81           H  
ATOM    409 1HE  LYS A  27      -0.790 -12.081  -4.443  1.00  5.81           H  
ATOM    410 2HE  LYS A  27      -1.645 -10.540  -4.235  1.00  5.81           H  
ATOM    411 1HZ  LYS A  27      -1.792 -11.907  -2.281  1.00  5.81           H  
ATOM    412 2HZ  LYS A  27      -3.300 -11.671  -2.933  1.00  5.81           H  
ATOM    413 3HZ  LYS A  27      -2.506 -13.129  -3.112  1.00  5.81           H  
ATOM    414  N   ARG A  28      -3.711 -10.896 -11.276  1.00  5.88           N  
ATOM    415  CA  ARG A  28      -4.242 -11.357 -12.552  1.00  5.88           C  
ATOM    416  C   ARG A  28      -3.944 -10.325 -13.670  1.00  5.88           C  
ATOM    417  O   ARG A  28      -3.473 -10.679 -14.759  1.00  5.88           O  
ATOM    418  CB  ARG A  28      -5.738 -11.581 -12.440  1.00  5.88           C  
ATOM    419  CG  ARG A  28      -6.150 -12.648 -11.415  1.00  5.88           C  
ATOM    420  CD  ARG A  28      -5.660 -14.012 -11.791  1.00  5.88           C  
ATOM    421  NE  ARG A  28      -6.000 -15.021 -10.789  1.00  5.88           N  
ATOM    422  CZ  ARG A  28      -5.597 -16.311 -10.835  1.00  5.88           C  
ATOM    423  NH1 ARG A  28      -4.856 -16.734 -11.836  1.00  5.88           N  
ATOM    424  NH2 ARG A  28      -5.946 -17.151  -9.876  1.00  5.88           N  
ATOM    425  H   ARG A  28      -4.110 -10.051 -10.884  1.00  5.88           H  
ATOM    426  HA  ARG A  28      -3.769 -12.303 -12.806  1.00  5.88           H  
ATOM    427 1HB  ARG A  28      -6.221 -10.651 -12.138  1.00  5.88           H  
ATOM    428 2HB  ARG A  28      -6.149 -11.865 -13.410  1.00  5.88           H  
ATOM    429 1HG  ARG A  28      -5.734 -12.388 -10.441  1.00  5.88           H  
ATOM    430 2HG  ARG A  28      -7.237 -12.680 -11.345  1.00  5.88           H  
ATOM    431 1HD  ARG A  28      -6.110 -14.310 -12.738  1.00  5.88           H  
ATOM    432 2HD  ARG A  28      -4.576 -13.988 -11.897  1.00  5.88           H  
ATOM    433  HE  ARG A  28      -6.568 -14.733 -10.004  1.00  5.88           H  
ATOM    434 1HH1 ARG A  28      -4.586 -16.094 -12.570  1.00  5.88           H  
ATOM    435 2HH1 ARG A  28      -4.557 -17.697 -11.871  1.00  5.88           H  
ATOM    436 1HH2 ARG A  28      -6.516 -16.831  -9.105  1.00  5.88           H  
ATOM    437 2HH2 ARG A  28      -5.643 -18.113  -9.915  1.00  5.88           H  
ATOM    438  N   SER A  29      -4.211  -9.047 -13.387  1.00  5.77           N  
ATOM    439  CA  SER A  29      -4.123  -7.938 -14.338  1.00  5.77           C  
ATOM    440  C   SER A  29      -2.685  -7.546 -14.653  1.00  5.77           C  
ATOM    441  O   SER A  29      -2.438  -6.823 -15.607  1.00  5.77           O  
ATOM    442  CB  SER A  29      -4.916  -6.736 -13.858  1.00  5.77           C  
ATOM    443  OG  SER A  29      -4.363  -6.193 -12.715  1.00  5.77           O  
ATOM    444  H   SER A  29      -4.529  -8.827 -12.466  1.00  5.77           H  
ATOM    445  HA  SER A  29      -4.583  -8.265 -15.270  1.00  5.77           H  
ATOM    446 1HB  SER A  29      -4.942  -5.986 -14.646  1.00  5.77           H  
ATOM    447 2HB  SER A  29      -5.941  -7.036 -13.654  1.00  5.77           H  
ATOM    448  HG  SER A  29      -4.426  -6.901 -12.051  1.00  5.77           H  
ATOM    449  N   ALA A  30      -1.707  -8.094 -13.929  1.00  5.54           N  
ATOM    450  CA  ALA A  30      -0.295  -7.880 -14.241  1.00  5.54           C  
ATOM    451  C   ALA A  30       0.010  -8.384 -15.656  1.00  5.54           C  
ATOM    452  O   ALA A  30       1.017  -8.010 -16.250  1.00  5.54           O  
ATOM    453  CB  ALA A  30       0.604  -8.589 -13.245  1.00  5.54           C  
ATOM    454  H   ALA A  30      -1.924  -8.645 -13.104  1.00  5.54           H  
ATOM    455  HA  ALA A  30      -0.093  -6.808 -14.208  1.00  5.54           H  
ATOM    456 1HB  ALA A  30       1.643  -8.404 -13.507  1.00  5.54           H  
ATOM    457 2HB  ALA A  30       0.419  -8.212 -12.246  1.00  5.54           H  
ATOM    458 3HB  ALA A  30       0.404  -9.659 -13.274  1.00  5.54           H  
ATOM    459  N   ARG A  31      -0.879  -9.231 -16.199  1.00  5.18           N  
ATOM    460  CA  ARG A  31      -0.769  -9.799 -17.532  1.00  5.18           C  
ATOM    461  C   ARG A  31      -1.526  -8.919 -18.550  1.00  5.18           C  
ATOM    462  O   ARG A  31      -1.873  -9.375 -19.641  1.00  5.18           O  
ATOM    463  CB  ARG A  31      -1.360 -11.196 -17.540  1.00  5.18           C  
ATOM    464  CG  ARG A  31      -0.621 -12.198 -16.664  1.00  5.18           C  
ATOM    465  CD  ARG A  31      -1.377 -13.474 -16.546  1.00  5.18           C  
ATOM    466  NE  ARG A  31      -0.704 -14.445 -15.690  1.00  5.18           N  
ATOM    467  CZ  ARG A  31      -0.763 -14.391 -14.343  1.00  5.18           C  
ATOM    468  NH1 ARG A  31      -1.445 -13.415 -13.789  1.00  5.18           N  
ATOM    469  NH2 ARG A  31      -0.155 -15.297 -13.599  1.00  5.18           N  
ATOM    470  H   ARG A  31      -1.695  -9.515 -15.652  1.00  5.18           H  
ATOM    471  HA  ARG A  31       0.283  -9.846 -17.812  1.00  5.18           H  
ATOM    472 1HB  ARG A  31      -2.391 -11.149 -17.187  1.00  5.18           H  
ATOM    473 2HB  ARG A  31      -1.378 -11.583 -18.559  1.00  5.18           H  
ATOM    474 1HG  ARG A  31       0.360 -12.409 -17.089  1.00  5.18           H  
ATOM    475 2HG  ARG A  31      -0.505 -11.777 -15.662  1.00  5.18           H  
ATOM    476 1HD  ARG A  31      -2.358 -13.262 -16.115  1.00  5.18           H  
ATOM    477 2HD  ARG A  31      -1.501 -13.915 -17.532  1.00  5.18           H  
ATOM    478  HE  ARG A  31      -0.180 -15.193 -16.121  1.00  5.18           H  
ATOM    479 1HH1 ARG A  31      -1.893 -12.726 -14.387  1.00  5.18           H  
ATOM    480 2HH1 ARG A  31      -1.533 -13.324 -12.766  1.00  5.18           H  
ATOM    481 1HH2 ARG A  31       0.366 -16.044 -14.036  1.00  5.18           H  
ATOM    482 2HH2 ARG A  31      -0.212 -15.240 -12.592  1.00  5.18           H  
ATOM    483  N   MET A  32      -1.751  -7.648 -18.171  1.00  4.70           N  
ATOM    484  CA  MET A  32      -2.412  -6.597 -18.954  1.00  4.70           C  
ATOM    485  C   MET A  32      -1.918  -6.545 -20.384  1.00  4.70           C  
ATOM    486  O   MET A  32      -0.719  -6.689 -20.652  1.00  4.70           O  
ATOM    487  CB  MET A  32      -2.147  -5.237 -18.268  1.00  4.70           C  
ATOM    488  CG  MET A  32      -2.757  -4.002 -18.890  1.00  4.70           C  
ATOM    489  SD  MET A  32      -2.466  -2.535 -17.903  1.00  4.70           S  
ATOM    490  CE  MET A  32      -3.540  -2.751 -16.485  1.00  4.70           C  
ATOM    491  H   MET A  32      -1.473  -7.386 -17.231  1.00  4.70           H  
ATOM    492  HA  MET A  32      -3.483  -6.795 -18.975  1.00  4.70           H  
ATOM    493 1HB  MET A  32      -2.547  -5.248 -17.280  1.00  4.70           H  
ATOM    494 2HB  MET A  32      -1.072  -5.075 -18.182  1.00  4.70           H  
ATOM    495 1HG  MET A  32      -2.346  -3.838 -19.884  1.00  4.70           H  
ATOM    496 2HG  MET A  32      -3.795  -4.125 -18.987  1.00  4.70           H  
ATOM    497 1HE  MET A  32      -3.430  -1.896 -15.814  1.00  4.70           H  
ATOM    498 2HE  MET A  32      -4.572  -2.819 -16.814  1.00  4.70           H  
ATOM    499 3HE  MET A  32      -3.271  -3.669 -15.961  1.00  4.70           H  
ATOM    500  N   GLU A  33      -2.858  -6.368 -21.310  1.00  4.10           N  
ATOM    501  CA  GLU A  33      -2.527  -6.315 -22.734  1.00  4.10           C  
ATOM    502  C   GLU A  33      -1.624  -5.132 -23.040  1.00  4.10           C  
ATOM    503  O   GLU A  33      -1.447  -4.245 -22.207  1.00  4.10           O  
ATOM    504  CB  GLU A  33      -3.784  -6.267 -23.619  1.00  4.10           C  
ATOM    505  CG  GLU A  33      -4.618  -7.553 -23.614  1.00  4.10           C  
ATOM    506  CD  GLU A  33      -5.767  -7.536 -24.611  1.00  4.10           C  
ATOM    507  OE1 GLU A  33      -5.976  -6.528 -25.247  1.00  4.10           O  
ATOM    508  OE2 GLU A  33      -6.431  -8.541 -24.736  1.00  4.10           O  
ATOM    509  H   GLU A  33      -3.834  -6.246 -21.012  1.00  4.10           H  
ATOM    510  HA  GLU A  33      -1.980  -7.225 -22.987  1.00  4.10           H  
ATOM    511 1HB  GLU A  33      -4.432  -5.456 -23.275  1.00  4.10           H  
ATOM    512 2HB  GLU A  33      -3.504  -6.046 -24.648  1.00  4.10           H  
ATOM    513 1HG  GLU A  33      -3.967  -8.397 -23.839  1.00  4.10           H  
ATOM    514 2HG  GLU A  33      -5.021  -7.696 -22.610  1.00  4.10           H  
ATOM    515  N   ASP A  34      -1.021  -5.137 -24.226  1.00  3.45           N  
ATOM    516  CA  ASP A  34      -0.109  -4.064 -24.589  1.00  3.45           C  
ATOM    517  C   ASP A  34      -0.746  -2.712 -24.312  1.00  3.45           C  
ATOM    518  O   ASP A  34      -1.902  -2.459 -24.662  1.00  3.45           O  
ATOM    519  CB  ASP A  34       0.273  -4.145 -26.068  1.00  3.45           C  
ATOM    520  CG  ASP A  34       1.152  -5.349 -26.413  1.00  3.45           C  
ATOM    521  OD1 ASP A  34       1.582  -6.035 -25.515  1.00  3.45           O  
ATOM    522  OD2 ASP A  34       1.382  -5.568 -27.578  1.00  3.45           O  
ATOM    523  H   ASP A  34      -1.200  -5.888 -24.874  1.00  3.45           H  
ATOM    524  HA  ASP A  34       0.789  -4.150 -23.978  1.00  3.45           H  
ATOM    525 1HB  ASP A  34      -0.634  -4.190 -26.672  1.00  3.45           H  
ATOM    526 2HB  ASP A  34       0.804  -3.235 -26.349  1.00  3.45           H  
ATOM    527  N   THR A  35       0.053  -1.844 -23.711  1.00  2.83           N  
ATOM    528  CA  THR A  35      -0.361  -0.525 -23.280  1.00  2.83           C  
ATOM    529  C   THR A  35       0.690   0.534 -23.495  1.00  2.83           C  
ATOM    530  O   THR A  35       1.886   0.262 -23.503  1.00  2.83           O  
ATOM    531  CB  THR A  35      -0.767  -0.576 -21.801  1.00  2.83           C  
ATOM    532  OG1 THR A  35      -1.176   0.723 -21.340  1.00  2.83           O  
ATOM    533  CG2 THR A  35       0.320  -1.095 -20.954  1.00  2.83           C  
ATOM    534  H   THR A  35       0.992  -2.143 -23.494  1.00  2.83           H  
ATOM    535  HA  THR A  35      -1.238  -0.242 -23.861  1.00  2.83           H  
ATOM    536  HB  THR A  35      -1.626  -1.252 -21.711  1.00  2.83           H  
ATOM    537  HG1 THR A  35      -2.007   0.564 -20.797  1.00  2.83           H  
ATOM    538 1HG2 THR A  35      -0.033  -1.140 -19.946  1.00  2.83           H  
ATOM    539 2HG2 THR A  35       0.596  -2.096 -21.290  1.00  2.83           H  
ATOM    540 3HG2 THR A  35       1.168  -0.444 -21.018  1.00  2.83           H  
ATOM    541  N   GLN A  36       0.203   1.755 -23.672  1.00  2.30           N  
ATOM    542  CA  GLN A  36       1.019   2.936 -23.907  1.00  2.30           C  
ATOM    543  C   GLN A  36       1.921   3.278 -22.736  1.00  2.30           C  
ATOM    544  O   GLN A  36       2.970   3.882 -22.935  1.00  2.30           O  
ATOM    545  CB  GLN A  36       0.121   4.131 -24.233  1.00  2.30           C  
ATOM    546  CG  GLN A  36      -0.575   4.020 -25.586  1.00  2.30           C  
ATOM    547  CD  GLN A  36      -1.505   5.188 -25.870  1.00  2.30           C  
ATOM    548  OE1 GLN A  36      -2.060   5.791 -24.950  1.00  2.30           O  
ATOM    549  NE2 GLN A  36      -1.681   5.513 -27.146  1.00  2.30           N  
ATOM    550  H   GLN A  36      -0.802   1.862 -23.631  1.00  2.30           H  
ATOM    551  HA  GLN A  36       1.654   2.747 -24.772  1.00  2.30           H  
ATOM    552 1HB  GLN A  36      -0.643   4.232 -23.461  1.00  2.30           H  
ATOM    553 2HB  GLN A  36       0.716   5.045 -24.224  1.00  2.30           H  
ATOM    554 1HG  GLN A  36       0.184   3.988 -26.368  1.00  2.30           H  
ATOM    555 2HG  GLN A  36      -1.162   3.102 -25.599  1.00  2.30           H  
ATOM    556 1HE2 GLN A  36      -2.284   6.275 -27.391  1.00  2.30           H  
ATOM    557 2HE2 GLN A  36      -1.211   4.999 -27.863  1.00  2.30           H  
ATOM    558  N   VAL A  37       1.509   2.888 -21.530  1.00  1.86           N  
ATOM    559  CA  VAL A  37       2.251   3.177 -20.292  1.00  1.86           C  
ATOM    560  C   VAL A  37       2.406   4.673 -19.953  1.00  1.86           C  
ATOM    561  O   VAL A  37       2.971   5.453 -20.717  1.00  1.86           O  
ATOM    562  CB  VAL A  37       3.667   2.552 -20.318  1.00  1.86           C  
ATOM    563  CG1 VAL A  37       4.426   2.957 -19.076  1.00  1.86           C  
ATOM    564  CG2 VAL A  37       3.563   1.057 -20.392  1.00  1.86           C  
ATOM    565  H   VAL A  37       0.639   2.344 -21.473  1.00  1.86           H  
ATOM    566  HA  VAL A  37       1.706   2.692 -19.503  1.00  1.86           H  
ATOM    567  HB  VAL A  37       4.223   2.924 -21.168  1.00  1.86           H  
ATOM    568 1HG1 VAL A  37       5.421   2.521 -19.108  1.00  1.86           H  
ATOM    569 2HG1 VAL A  37       4.509   4.039 -19.037  1.00  1.86           H  
ATOM    570 3HG1 VAL A  37       3.900   2.601 -18.197  1.00  1.86           H  
ATOM    571 1HG2 VAL A  37       4.560   0.624 -20.408  1.00  1.86           H  
ATOM    572 2HG2 VAL A  37       3.026   0.689 -19.531  1.00  1.86           H  
ATOM    573 3HG2 VAL A  37       3.041   0.784 -21.297  1.00  1.86           H  
ATOM    574  N   ALA A  38       1.895   5.087 -18.802  1.00  1.53           N  
ATOM    575  CA  ALA A  38       2.045   6.483 -18.397  1.00  1.53           C  
ATOM    576  C   ALA A  38       3.441   6.735 -17.881  1.00  1.53           C  
ATOM    577  O   ALA A  38       4.028   5.842 -17.281  1.00  1.53           O  
ATOM    578  CB  ALA A  38       1.066   6.845 -17.316  1.00  1.53           C  
ATOM    579  H   ALA A  38       1.437   4.406 -18.197  1.00  1.53           H  
ATOM    580  HA  ALA A  38       1.877   7.112 -19.270  1.00  1.53           H  
ATOM    581 1HB  ALA A  38       1.189   7.890 -17.045  1.00  1.53           H  
ATOM    582 2HB  ALA A  38       0.091   6.684 -17.687  1.00  1.53           H  
ATOM    583 3HB  ALA A  38       1.234   6.236 -16.454  1.00  1.53           H  
ATOM    584  N   VAL A  39       3.942   7.961 -18.042  1.00  1.30           N  
ATOM    585  CA  VAL A  39       5.212   8.332 -17.415  1.00  1.30           C  
ATOM    586  C   VAL A  39       4.955   9.515 -16.482  1.00  1.30           C  
ATOM    587  O   VAL A  39       4.477  10.569 -16.907  1.00  1.30           O  
ATOM    588  CB  VAL A  39       6.277   8.686 -18.462  1.00  1.30           C  
ATOM    589  CG1 VAL A  39       7.580   9.064 -17.746  1.00  1.30           C  
ATOM    590  CG2 VAL A  39       6.483   7.490 -19.409  1.00  1.30           C  
ATOM    591  H   VAL A  39       3.432   8.646 -18.580  1.00  1.30           H  
ATOM    592  HA  VAL A  39       5.577   7.498 -16.816  1.00  1.30           H  
ATOM    593  HB  VAL A  39       5.951   9.554 -19.033  1.00  1.30           H  
ATOM    594 1HG1 VAL A  39       8.342   9.327 -18.477  1.00  1.30           H  
ATOM    595 2HG1 VAL A  39       7.407   9.912 -17.083  1.00  1.30           H  
ATOM    596 3HG1 VAL A  39       7.927   8.212 -17.156  1.00  1.30           H  
ATOM    597 1HG2 VAL A  39       7.238   7.743 -20.150  1.00  1.30           H  
ATOM    598 2HG2 VAL A  39       6.810   6.630 -18.843  1.00  1.30           H  
ATOM    599 3HG2 VAL A  39       5.546   7.250 -19.916  1.00  1.30           H  
ATOM    600  N   LEU A  40       5.223   9.297 -15.196  1.00  1.15           N  
ATOM    601  CA  LEU A  40       4.928  10.241 -14.129  1.00  1.15           C  
ATOM    602  C   LEU A  40       6.177  10.875 -13.565  1.00  1.15           C  
ATOM    603  O   LEU A  40       7.125  10.163 -13.218  1.00  1.15           O  
ATOM    604  CB  LEU A  40       4.254   9.501 -12.973  1.00  1.15           C  
ATOM    605  CG  LEU A  40       2.860   9.004 -13.210  1.00  1.15           C  
ATOM    606  CD1 LEU A  40       2.862   7.886 -14.223  1.00  1.15           C  
ATOM    607  CD2 LEU A  40       2.306   8.504 -11.924  1.00  1.15           C  
ATOM    608  H   LEU A  40       5.624   8.404 -14.926  1.00  1.15           H  
ATOM    609  HA  LEU A  40       4.272  11.020 -14.517  1.00  1.15           H  
ATOM    610 1HB  LEU A  40       4.862   8.648 -12.703  1.00  1.15           H  
ATOM    611 2HB  LEU A  40       4.218  10.174 -12.117  1.00  1.15           H  
ATOM    612  HG  LEU A  40       2.249   9.811 -13.596  1.00  1.15           H  
ATOM    613 1HD1 LEU A  40       1.855   7.565 -14.371  1.00  1.15           H  
ATOM    614 2HD1 LEU A  40       3.236   8.208 -15.138  1.00  1.15           H  
ATOM    615 3HD1 LEU A  40       3.467   7.063 -13.860  1.00  1.15           H  
ATOM    616 1HD2 LEU A  40       1.314   8.148 -12.095  1.00  1.15           H  
ATOM    617 2HD2 LEU A  40       2.921   7.692 -11.541  1.00  1.15           H  
ATOM    618 3HD2 LEU A  40       2.276   9.303 -11.219  1.00  1.15           H  
ATOM    619  N   THR A  41       6.144  12.193 -13.395  1.00  1.06           N  
ATOM    620  CA  THR A  41       7.249  12.932 -12.803  1.00  1.06           C  
ATOM    621  C   THR A  41       6.817  13.564 -11.493  1.00  1.06           C  
ATOM    622  O   THR A  41       5.622  13.684 -11.239  1.00  1.06           O  
ATOM    623  CB  THR A  41       7.750  14.037 -13.756  1.00  1.06           C  
ATOM    624  OG1 THR A  41       6.689  14.970 -14.000  1.00  1.06           O  
ATOM    625  CG2 THR A  41       8.223  13.464 -15.088  1.00  1.06           C  
ATOM    626  H   THR A  41       5.329  12.704 -13.705  1.00  1.06           H  
ATOM    627  HA  THR A  41       8.056  12.246 -12.587  1.00  1.06           H  
ATOM    628  HB  THR A  41       8.575  14.564 -13.280  1.00  1.06           H  
ATOM    629  HG1 THR A  41       7.063  15.786 -14.345  1.00  1.06           H  
ATOM    630 1HG2 THR A  41       8.568  14.280 -15.722  1.00  1.06           H  
ATOM    631 2HG2 THR A  41       9.031  12.785 -14.934  1.00  1.06           H  
ATOM    632 3HG2 THR A  41       7.405  12.945 -15.578  1.00  1.06           H  
ATOM    633  N   ASP A  42       7.789  13.966 -10.675  1.00  1.00           N  
ATOM    634  CA  ASP A  42       7.571  14.671  -9.410  1.00  1.00           C  
ATOM    635  C   ASP A  42       7.506  16.179  -9.655  1.00  1.00           C  
ATOM    636  O   ASP A  42       8.561  16.803  -9.796  1.00  1.00           O  
ATOM    637  CB  ASP A  42       8.678  14.344  -8.401  1.00  1.00           C  
ATOM    638  CG  ASP A  42       8.510  15.042  -6.994  1.00  1.00           C  
ATOM    639  OD1 ASP A  42       8.011  16.175  -6.902  1.00  1.00           O  
ATOM    640  OD2 ASP A  42       8.884  14.415  -6.020  1.00  1.00           O  
ATOM    641  H   ASP A  42       8.743  13.774 -10.972  1.00  1.00           H  
ATOM    642  HA  ASP A  42       6.660  14.295  -8.968  1.00  1.00           H  
ATOM    643 1HB  ASP A  42       8.701  13.262  -8.242  1.00  1.00           H  
ATOM    644 2HB  ASP A  42       9.643  14.620  -8.825  1.00  1.00           H  
ATOM    645  N   PRO A  43       6.320  16.824  -9.597  1.00  0.98           N  
ATOM    646  CA  PRO A  43       6.052  18.213  -9.958  1.00  0.98           C  
ATOM    647  C   PRO A  43       6.922  19.242  -9.235  1.00  0.98           C  
ATOM    648  O   PRO A  43       7.027  20.399  -9.658  1.00  0.98           O  
ATOM    649  CB  PRO A  43       4.588  18.384  -9.543  1.00  0.98           C  
ATOM    650  CG  PRO A  43       4.004  17.011  -9.573  1.00  0.98           C  
ATOM    651  CD  PRO A  43       5.095  16.118  -9.097  1.00  0.98           C  
ATOM    652  HA  PRO A  43       6.161  18.315 -11.046  1.00  0.98           H  
ATOM    653 1HB  PRO A  43       4.543  18.796  -8.549  1.00  0.98           H  
ATOM    654 2HB  PRO A  43       4.075  19.091 -10.214  1.00  0.98           H  
ATOM    655 1HG  PRO A  43       3.098  16.960  -8.955  1.00  0.98           H  
ATOM    656 2HG  PRO A  43       3.699  16.746 -10.592  1.00  0.98           H  
ATOM    657 1HD  PRO A  43       5.106  16.024  -7.993  1.00  0.98           H  
ATOM    658 2HD  PRO A  43       4.902  15.183  -9.591  1.00  0.98           H  
ATOM    659  N   ARG A  44       7.537  18.849  -8.119  1.00  0.99           N  
ATOM    660  CA  ARG A  44       8.356  19.796  -7.382  1.00  0.99           C  
ATOM    661  C   ARG A  44       9.758  19.934  -7.985  1.00  0.99           C  
ATOM    662  O   ARG A  44      10.456  20.919  -7.719  1.00  0.99           O  
ATOM    663  CB  ARG A  44       8.495  19.323  -5.952  1.00  0.99           C  
ATOM    664  CG  ARG A  44       7.207  19.274  -5.194  1.00  0.99           C  
ATOM    665  CD  ARG A  44       7.381  18.650  -3.871  1.00  0.99           C  
ATOM    666  NE  ARG A  44       7.760  17.254  -4.011  1.00  0.99           N  
ATOM    667  CZ  ARG A  44       8.023  16.416  -2.990  1.00  0.99           C  
ATOM    668  NH1 ARG A  44       7.921  16.831  -1.736  1.00  0.99           N  
ATOM    669  NH2 ARG A  44       8.388  15.176  -3.253  1.00  0.99           N  
ATOM    670  H   ARG A  44       7.491  17.878  -7.773  1.00  0.99           H  
ATOM    671  HA  ARG A  44       7.858  20.763  -7.397  1.00  0.99           H  
ATOM    672 1HB  ARG A  44       8.916  18.319  -5.950  1.00  0.99           H  
ATOM    673 2HB  ARG A  44       9.185  19.971  -5.416  1.00  0.99           H  
ATOM    674 1HG  ARG A  44       6.786  20.261  -5.068  1.00  0.99           H  
ATOM    675 2HG  ARG A  44       6.522  18.658  -5.767  1.00  0.99           H  
ATOM    676 1HD  ARG A  44       8.164  19.166  -3.322  1.00  0.99           H  
ATOM    677 2HD  ARG A  44       6.447  18.700  -3.310  1.00  0.99           H  
ATOM    678  HE  ARG A  44       7.857  16.875  -4.979  1.00  0.99           H  
ATOM    679 1HH1 ARG A  44       7.638  17.783  -1.542  1.00  0.99           H  
ATOM    680 2HH1 ARG A  44       8.126  16.198  -0.979  1.00  0.99           H  
ATOM    681 1HH2 ARG A  44       8.480  14.872  -4.245  1.00  0.99           H  
ATOM    682 2HH2 ARG A  44       8.590  14.534  -2.510  1.00  0.99           H  
ATOM    683  N   THR A  45      10.176  18.926  -8.770  1.00  1.03           N  
ATOM    684  CA  THR A  45      11.523  18.887  -9.347  1.00  1.03           C  
ATOM    685  C   THR A  45      11.561  18.607 -10.851  1.00  1.03           C  
ATOM    686  O   THR A  45      12.570  18.874 -11.509  1.00  1.03           O  
ATOM    687  CB  THR A  45      12.347  17.780  -8.688  1.00  1.03           C  
ATOM    688  OG1 THR A  45      11.763  16.498  -9.017  1.00  1.03           O  
ATOM    689  CG2 THR A  45      12.350  17.945  -7.177  1.00  1.03           C  
ATOM    690  H   THR A  45       9.529  18.165  -8.965  1.00  1.03           H  
ATOM    691  HA  THR A  45      12.000  19.852  -9.174  1.00  1.03           H  
ATOM    692  HB  THR A  45      13.373  17.820  -9.053  1.00  1.03           H  
ATOM    693  HG1 THR A  45      10.786  16.586  -9.026  1.00  1.03           H  
ATOM    694 1HG2 THR A  45      12.939  17.156  -6.726  1.00  1.03           H  
ATOM    695 2HG2 THR A  45      12.786  18.912  -6.922  1.00  1.03           H  
ATOM    696 3HG2 THR A  45      11.333  17.890  -6.799  1.00  1.03           H  
ATOM    697  N   GLY A  46      10.494  18.003 -11.375  1.00  1.11           N  
ATOM    698  CA  GLY A  46      10.412  17.564 -12.767  1.00  1.11           C  
ATOM    699  C   GLY A  46      11.043  16.180 -13.018  1.00  1.11           C  
ATOM    700  O   GLY A  46      11.042  15.688 -14.149  1.00  1.11           O  
ATOM    701  H   GLY A  46       9.703  17.806 -10.779  1.00  1.11           H  
ATOM    702 1HA  GLY A  46       9.365  17.545 -13.066  1.00  1.11           H  
ATOM    703 2HA  GLY A  46      10.902  18.301 -13.401  1.00  1.11           H  
ATOM    704  N   ARG A  47      11.563  15.533 -11.969  1.00  1.20           N  
ATOM    705  CA  ARG A  47      12.218  14.232 -12.124  1.00  1.20           C  
ATOM    706  C   ARG A  47      11.241  13.085 -12.349  1.00  1.20           C  
ATOM    707  O   ARG A  47      10.172  13.038 -11.746  1.00  1.20           O  
ATOM    708  CB  ARG A  47      13.010  13.895 -10.875  1.00  1.20           C  
ATOM    709  CG  ARG A  47      14.203  14.779 -10.581  1.00  1.20           C  
ATOM    710  CD  ARG A  47      14.826  14.392  -9.283  1.00  1.20           C  
ATOM    711  NE  ARG A  47      13.907  14.609  -8.162  1.00  1.20           N  
ATOM    712  CZ  ARG A  47      14.091  14.126  -6.908  1.00  1.20           C  
ATOM    713  NH1 ARG A  47      15.162  13.409  -6.633  1.00  1.20           N  
ATOM    714  NH2 ARG A  47      13.203  14.364  -5.950  1.00  1.20           N  
ATOM    715  H   ARG A  47      11.552  15.962 -11.044  1.00  1.20           H  
ATOM    716  HA  ARG A  47      12.896  14.288 -12.976  1.00  1.20           H  
ATOM    717 1HB  ARG A  47      12.348  13.956 -10.012  1.00  1.20           H  
ATOM    718 2HB  ARG A  47      13.362  12.864 -10.939  1.00  1.20           H  
ATOM    719 1HG  ARG A  47      14.943  14.668 -11.370  1.00  1.20           H  
ATOM    720 2HG  ARG A  47      13.884  15.820 -10.526  1.00  1.20           H  
ATOM    721 1HD  ARG A  47      15.092  13.336  -9.307  1.00  1.20           H  
ATOM    722 2HD  ARG A  47      15.719  14.991  -9.113  1.00  1.20           H  
ATOM    723  HE  ARG A  47      13.071  15.170  -8.351  1.00  1.20           H  
ATOM    724 1HH1 ARG A  47      15.843  13.221  -7.355  1.00  1.20           H  
ATOM    725 2HH1 ARG A  47      15.301  13.046  -5.701  1.00  1.20           H  
ATOM    726 1HH2 ARG A  47      12.369  14.910  -6.140  1.00  1.20           H  
ATOM    727 2HH2 ARG A  47      13.353  13.996  -5.025  1.00  1.20           H  
ATOM    728  N   GLU A  48      11.609  12.127 -13.197  1.00  1.30           N  
ATOM    729  CA  GLU A  48      10.760  10.945 -13.370  1.00  1.30           C  
ATOM    730  C   GLU A  48      10.638  10.171 -12.066  1.00  1.30           C  
ATOM    731  O   GLU A  48      11.632   9.976 -11.364  1.00  1.30           O  
ATOM    732  CB  GLU A  48      11.246  10.037 -14.502  1.00  1.30           C  
ATOM    733  CG  GLU A  48      10.315   8.844 -14.713  1.00  1.30           C  
ATOM    734  CD  GLU A  48      10.613   7.963 -15.889  1.00  1.30           C  
ATOM    735  OE1 GLU A  48      11.412   8.286 -16.741  1.00  1.30           O  
ATOM    736  OE2 GLU A  48      10.026   6.920 -15.923  1.00  1.30           O  
ATOM    737  H   GLU A  48      12.480  12.204 -13.703  1.00  1.30           H  
ATOM    738  HA  GLU A  48       9.762  11.262 -13.632  1.00  1.30           H  
ATOM    739 1HB  GLU A  48      11.294  10.603 -15.431  1.00  1.30           H  
ATOM    740 2HB  GLU A  48      12.246   9.665 -14.279  1.00  1.30           H  
ATOM    741 1HG  GLU A  48      10.348   8.220 -13.821  1.00  1.30           H  
ATOM    742 2HG  GLU A  48       9.293   9.221 -14.807  1.00  1.30           H  
ATOM    743  N   ARG A  49       9.416   9.747 -11.742  1.00  1.39           N  
ATOM    744  CA  ARG A  49       9.163   8.985 -10.531  1.00  1.39           C  
ATOM    745  C   ARG A  49       8.649   7.563 -10.817  1.00  1.39           C  
ATOM    746  O   ARG A  49       9.151   6.599 -10.232  1.00  1.39           O  
ATOM    747  CB  ARG A  49       8.111   9.711  -9.694  1.00  1.39           C  
ATOM    748  CG  ARG A  49       7.888   9.169  -8.288  1.00  1.39           C  
ATOM    749  CD  ARG A  49       6.832   9.933  -7.547  1.00  1.39           C  
ATOM    750  NE  ARG A  49       5.451   9.653  -8.028  1.00  1.39           N  
ATOM    751  CZ  ARG A  49       4.705  10.472  -8.779  1.00  1.39           C  
ATOM    752  NH1 ARG A  49       5.178  11.614  -9.195  1.00  1.39           N  
ATOM    753  NH2 ARG A  49       3.489  10.081  -9.059  1.00  1.39           N  
ATOM    754  H   ARG A  49       8.647   9.961 -12.359  1.00  1.39           H  
ATOM    755  HA  ARG A  49      10.090   8.916  -9.965  1.00  1.39           H  
ATOM    756 1HB  ARG A  49       8.392  10.763  -9.604  1.00  1.39           H  
ATOM    757 2HB  ARG A  49       7.154   9.681 -10.219  1.00  1.39           H  
ATOM    758 1HG  ARG A  49       7.592   8.140  -8.327  1.00  1.39           H  
ATOM    759 2HG  ARG A  49       8.817   9.252  -7.725  1.00  1.39           H  
ATOM    760 1HD  ARG A  49       6.895   9.643  -6.508  1.00  1.39           H  
ATOM    761 2HD  ARG A  49       7.011  11.007  -7.634  1.00  1.39           H  
ATOM    762  HE  ARG A  49       4.965   8.789  -7.714  1.00  1.39           H  
ATOM    763 1HH1 ARG A  49       6.110  11.883  -8.927  1.00  1.39           H  
ATOM    764 2HH1 ARG A  49       4.600  12.240  -9.752  1.00  1.39           H  
ATOM    765 1HH2 ARG A  49       3.187   9.182  -8.651  1.00  1.39           H  
ATOM    766 2HH2 ARG A  49       2.835  10.657  -9.620  1.00  1.39           H  
ATOM    767  N   ARG A  50       7.631   7.429 -11.687  1.00  1.44           N  
ATOM    768  CA  ARG A  50       7.016   6.111 -11.983  1.00  1.44           C  
ATOM    769  C   ARG A  50       6.480   5.921 -13.399  1.00  1.44           C  
ATOM    770  O   ARG A  50       6.060   6.875 -14.053  1.00  1.44           O  
ATOM    771  CB  ARG A  50       5.855   5.757 -11.031  1.00  1.44           C  
ATOM    772  CG  ARG A  50       6.223   5.502  -9.564  1.00  1.44           C  
ATOM    773  CD  ARG A  50       6.994   4.259  -9.507  1.00  1.44           C  
ATOM    774  NE  ARG A  50       7.338   3.774  -8.178  1.00  1.44           N  
ATOM    775  CZ  ARG A  50       8.385   4.170  -7.438  1.00  1.44           C  
ATOM    776  NH1 ARG A  50       9.205   5.116  -7.836  1.00  1.44           N  
ATOM    777  NH2 ARG A  50       8.581   3.570  -6.289  1.00  1.44           N  
ATOM    778  H   ARG A  50       7.294   8.262 -12.168  1.00  1.44           H  
ATOM    779  HA  ARG A  50       7.788   5.354 -11.835  1.00  1.44           H  
ATOM    780 1HB  ARG A  50       5.130   6.568 -11.038  1.00  1.44           H  
ATOM    781 2HB  ARG A  50       5.343   4.864 -11.402  1.00  1.44           H  
ATOM    782 1HG  ARG A  50       6.800   6.291  -9.156  1.00  1.44           H  
ATOM    783 2HG  ARG A  50       5.312   5.374  -8.974  1.00  1.44           H  
ATOM    784 1HD  ARG A  50       6.426   3.476 -10.013  1.00  1.44           H  
ATOM    785 2HD  ARG A  50       7.914   4.433 -10.044  1.00  1.44           H  
ATOM    786  HE  ARG A  50       6.806   2.998  -7.786  1.00  1.44           H  
ATOM    787 1HH1 ARG A  50       9.073   5.586  -8.740  1.00  1.44           H  
ATOM    788 2HH1 ARG A  50       9.982   5.380  -7.255  1.00  1.44           H  
ATOM    789 1HH2 ARG A  50       7.937   2.809  -6.033  1.00  1.44           H  
ATOM    790 2HH2 ARG A  50       9.355   3.828  -5.700  1.00  1.44           H  
ATOM    791  N   ARG A  51       6.428   4.668 -13.856  1.00  1.45           N  
ATOM    792  CA  ARG A  51       5.733   4.384 -15.107  1.00  1.45           C  
ATOM    793  C   ARG A  51       4.550   3.464 -14.810  1.00  1.45           C  
ATOM    794  O   ARG A  51       4.635   2.638 -13.898  1.00  1.45           O  
ATOM    795  CB  ARG A  51       6.667   3.782 -16.136  1.00  1.45           C  
ATOM    796  CG  ARG A  51       7.758   4.726 -16.561  1.00  1.45           C  
ATOM    797  CD  ARG A  51       8.554   4.253 -17.720  1.00  1.45           C  
ATOM    798  NE  ARG A  51       9.605   5.213 -18.022  1.00  1.45           N  
ATOM    799  CZ  ARG A  51      10.378   5.242 -19.117  1.00  1.45           C  
ATOM    800  NH1 ARG A  51      10.222   4.345 -20.076  1.00  1.45           N  
ATOM    801  NH2 ARG A  51      11.302   6.193 -19.222  1.00  1.45           N  
ATOM    802  H   ARG A  51       6.861   3.896 -13.347  1.00  1.45           H  
ATOM    803  HA  ARG A  51       5.359   5.317 -15.501  1.00  1.45           H  
ATOM    804 1HB  ARG A  51       7.129   2.893 -15.728  1.00  1.45           H  
ATOM    805 2HB  ARG A  51       6.113   3.498 -17.005  1.00  1.45           H  
ATOM    806 1HG  ARG A  51       7.324   5.689 -16.802  1.00  1.45           H  
ATOM    807 2HG  ARG A  51       8.449   4.858 -15.726  1.00  1.45           H  
ATOM    808 1HD  ARG A  51       9.016   3.293 -17.488  1.00  1.45           H  
ATOM    809 2HD  ARG A  51       7.911   4.157 -18.593  1.00  1.45           H  
ATOM    810  HE  ARG A  51       9.788   5.930 -17.315  1.00  1.45           H  
ATOM    811 1HH1 ARG A  51       9.515   3.630 -19.987  1.00  1.45           H  
ATOM    812 2HH1 ARG A  51      10.809   4.376 -20.897  1.00  1.45           H  
ATOM    813 1HH2 ARG A  51      11.411   6.896 -18.456  1.00  1.45           H  
ATOM    814 2HH2 ARG A  51      11.895   6.237 -20.033  1.00  1.45           H  
ATOM    815  N   ILE A  52       3.429   3.642 -15.523  1.00  1.42           N  
ATOM    816  CA  ILE A  52       2.244   2.832 -15.207  1.00  1.42           C  
ATOM    817  C   ILE A  52       1.592   2.125 -16.374  1.00  1.42           C  
ATOM    818  O   ILE A  52       1.174   2.766 -17.331  1.00  1.42           O  
ATOM    819  CB  ILE A  52       1.142   3.707 -14.622  1.00  1.42           C  
ATOM    820  CG1 ILE A  52       1.616   4.409 -13.493  1.00  1.42           C  
ATOM    821  CG2 ILE A  52      -0.028   2.861 -14.180  1.00  1.42           C  
ATOM    822  CD1 ILE A  52       0.646   5.350 -13.055  1.00  1.42           C  
ATOM    823  H   ILE A  52       3.428   4.346 -16.260  1.00  1.42           H  
ATOM    824  HA  ILE A  52       2.528   2.078 -14.478  1.00  1.42           H  
ATOM    825  HB  ILE A  52       0.804   4.411 -15.350  1.00  1.42           H  
ATOM    826 1HG1 ILE A  52       1.845   3.715 -12.697  1.00  1.42           H  
ATOM    827 2HG1 ILE A  52       2.508   4.951 -13.746  1.00  1.42           H  
ATOM    828 1HG2 ILE A  52      -0.800   3.492 -13.758  1.00  1.42           H  
ATOM    829 2HG2 ILE A  52      -0.421   2.338 -15.009  1.00  1.42           H  
ATOM    830 3HG2 ILE A  52       0.310   2.146 -13.431  1.00  1.42           H  
ATOM    831 1HD1 ILE A  52       1.056   5.865 -12.209  1.00  1.42           H  
ATOM    832 2HD1 ILE A  52       0.414   6.052 -13.841  1.00  1.42           H  
ATOM    833 3HD1 ILE A  52      -0.263   4.832 -12.773  1.00  1.42           H  
ATOM    834  N   ALA A  53       1.435   0.810 -16.284  1.00  1.36           N  
ATOM    835  CA  ALA A  53       0.722   0.089 -17.335  1.00  1.36           C  
ATOM    836  C   ALA A  53      -0.730   0.565 -17.290  1.00  1.36           C  
ATOM    837  O   ALA A  53      -1.348   0.515 -16.224  1.00  1.36           O  
ATOM    838  CB  ALA A  53       0.848  -1.410 -17.119  1.00  1.36           C  
ATOM    839  H   ALA A  53       1.798   0.323 -15.468  1.00  1.36           H  
ATOM    840  HA  ALA A  53       1.138   0.360 -18.299  1.00  1.36           H  
ATOM    841 1HB  ALA A  53       0.327  -1.945 -17.888  1.00  1.36           H  
ATOM    842 2HB  ALA A  53       1.900  -1.688 -17.144  1.00  1.36           H  
ATOM    843 3HB  ALA A  53       0.433  -1.674 -16.164  1.00  1.36           H  
ATOM    844  N   LEU A  54      -1.302   1.007 -18.416  1.00  1.30           N  
ATOM    845  CA  LEU A  54      -2.652   1.566 -18.352  1.00  1.30           C  
ATOM    846  C   LEU A  54      -3.664   0.585 -18.873  1.00  1.30           C  
ATOM    847  O   LEU A  54      -3.383  -0.086 -19.870  1.00  1.30           O  
ATOM    848  CB  LEU A  54      -2.700   2.831 -19.189  1.00  1.30           C  
ATOM    849  CG  LEU A  54      -1.644   3.847 -18.814  1.00  1.30           C  
ATOM    850  CD1 LEU A  54      -1.782   5.088 -19.696  1.00  1.30           C  
ATOM    851  CD2 LEU A  54      -1.740   4.118 -17.335  1.00  1.30           C  
ATOM    852  H   LEU A  54      -0.837   0.982 -19.316  1.00  1.30           H  
ATOM    853  HA  LEU A  54      -2.895   1.809 -17.317  1.00  1.30           H  
ATOM    854 1HB  LEU A  54      -2.560   2.575 -20.229  1.00  1.30           H  
ATOM    855 2HB  LEU A  54      -3.675   3.258 -19.086  1.00  1.30           H  
ATOM    856  HG  LEU A  54      -0.662   3.426 -19.018  1.00  1.30           H  
ATOM    857 1HD1 LEU A  54      -1.008   5.800 -19.452  1.00  1.30           H  
ATOM    858 2HD1 LEU A  54      -1.679   4.799 -20.742  1.00  1.30           H  
ATOM    859 3HD1 LEU A  54      -2.750   5.550 -19.542  1.00  1.30           H  
ATOM    860 1HD2 LEU A  54      -0.974   4.802 -17.036  1.00  1.30           H  
ATOM    861 2HD2 LEU A  54      -2.690   4.516 -17.096  1.00  1.30           H  
ATOM    862 3HD2 LEU A  54      -1.609   3.198 -16.799  1.00  1.30           H  
ATOM    863  N   ALA A  55      -4.808   0.493 -18.196  1.00  1.25           N  
ATOM    864  CA  ALA A  55      -5.865  -0.458 -18.523  1.00  1.25           C  
ATOM    865  C   ALA A  55      -6.479  -0.167 -19.891  1.00  1.25           C  
ATOM    866  O   ALA A  55      -6.689   0.999 -20.236  1.00  1.25           O  
ATOM    867  CB  ALA A  55      -6.926  -0.387 -17.435  1.00  1.25           C  
ATOM    868  H   ALA A  55      -4.973   1.141 -17.423  1.00  1.25           H  
ATOM    869  HA  ALA A  55      -5.435  -1.460 -18.563  1.00  1.25           H  
ATOM    870 1HB  ALA A  55      -7.726  -1.083 -17.634  1.00  1.25           H  
ATOM    871 2HB  ALA A  55      -6.474  -0.619 -16.471  1.00  1.25           H  
ATOM    872 3HB  ALA A  55      -7.325   0.625 -17.417  1.00  1.25           H  
ATOM    873  N   GLY A  56      -6.791  -1.218 -20.659  1.00  1.20           N  
ATOM    874  CA  GLY A  56      -7.455  -1.058 -21.954  1.00  1.20           C  
ATOM    875  C   GLY A  56      -8.882  -1.574 -21.878  1.00  1.20           C  
ATOM    876  O   GLY A  56      -9.352  -1.930 -20.802  1.00  1.20           O  
ATOM    877  H   GLY A  56      -6.559  -2.169 -20.356  1.00  1.20           H  
ATOM    878 1HA  GLY A  56      -7.452  -0.005 -22.240  1.00  1.20           H  
ATOM    879 2HA  GLY A  56      -6.898  -1.605 -22.713  1.00  1.20           H  
ATOM    880  N   GLU A  57      -9.555  -1.730 -23.014  1.00  1.16           N  
ATOM    881  CA  GLU A  57     -10.945  -2.182 -22.962  1.00  1.16           C  
ATOM    882  C   GLU A  57     -11.194  -3.438 -22.101  1.00  1.16           C  
ATOM    883  O   GLU A  57     -12.090  -3.396 -21.256  1.00  1.16           O  
ATOM    884  CB  GLU A  57     -11.495  -2.356 -24.378  1.00  1.16           C  
ATOM    885  CG  GLU A  57     -12.952  -2.783 -24.436  1.00  1.16           C  
ATOM    886  CD  GLU A  57     -13.467  -2.900 -25.847  1.00  1.16           C  
ATOM    887  OE1 GLU A  57     -12.701  -2.685 -26.759  1.00  1.16           O  
ATOM    888  OE2 GLU A  57     -14.623  -3.202 -26.014  1.00  1.16           O  
ATOM    889  H   GLU A  57      -9.131  -1.474 -23.897  1.00  1.16           H  
ATOM    890  HA  GLU A  57     -11.535  -1.397 -22.500  1.00  1.16           H  
ATOM    891 1HB  GLU A  57     -11.427  -1.403 -24.898  1.00  1.16           H  
ATOM    892 2HB  GLU A  57     -10.910  -3.064 -24.942  1.00  1.16           H  
ATOM    893 1HG  GLU A  57     -13.051  -3.750 -23.940  1.00  1.16           H  
ATOM    894 2HG  GLU A  57     -13.554  -2.061 -23.887  1.00  1.16           H  
ATOM    895  N   PRO A  58     -10.423  -4.550 -22.198  1.00  1.13           N  
ATOM    896  CA  PRO A  58     -10.637  -5.736 -21.393  1.00  1.13           C  
ATOM    897  C   PRO A  58     -10.266  -5.567 -19.917  1.00  1.13           C  
ATOM    898  O   PRO A  58     -10.748  -6.322 -19.076  1.00  1.13           O  
ATOM    899  CB  PRO A  58      -9.752  -6.787 -22.079  1.00  1.13           C  
ATOM    900  CG  PRO A  58      -8.682  -6.002 -22.784  1.00  1.13           C  
ATOM    901  CD  PRO A  58      -9.346  -4.727 -23.230  1.00  1.13           C  
ATOM    902  HA  PRO A  58     -11.695  -6.021 -21.477  1.00  1.13           H  
ATOM    903 1HB  PRO A  58      -9.332  -7.474 -21.327  1.00  1.13           H  
ATOM    904 2HB  PRO A  58     -10.353  -7.394 -22.769  1.00  1.13           H  
ATOM    905 1HG  PRO A  58      -7.825  -5.825 -22.110  1.00  1.13           H  
ATOM    906 2HG  PRO A  58      -8.288  -6.586 -23.636  1.00  1.13           H  
ATOM    907 1HD  PRO A  58      -8.567  -3.990 -23.189  1.00  1.13           H  
ATOM    908 2HD  PRO A  58      -9.761  -4.853 -24.227  1.00  1.13           H  
ATOM    909  N   GLU A  59      -9.437  -4.573 -19.576  1.00  1.10           N  
ATOM    910  CA  GLU A  59      -9.063  -4.430 -18.176  1.00  1.10           C  
ATOM    911  C   GLU A  59     -10.042  -3.504 -17.497  1.00  1.10           C  
ATOM    912  O   GLU A  59     -10.451  -3.734 -16.354  1.00  1.10           O  
ATOM    913  CB  GLU A  59      -7.624  -3.944 -17.993  1.00  1.10           C  
ATOM    914  CG  GLU A  59      -6.541  -4.970 -18.329  1.00  1.10           C  
ATOM    915  CD  GLU A  59      -6.108  -5.022 -19.772  1.00  1.10           C  
ATOM    916  OE1 GLU A  59      -6.194  -4.024 -20.455  1.00  1.10           O  
ATOM    917  OE2 GLU A  59      -5.621  -6.061 -20.175  1.00  1.10           O  
ATOM    918  H   GLU A  59      -9.099  -3.902 -20.258  1.00  1.10           H  
ATOM    919  HA  GLU A  59      -9.134  -5.402 -17.696  1.00  1.10           H  
ATOM    920 1HB  GLU A  59      -7.462  -3.098 -18.644  1.00  1.10           H  
ATOM    921 2HB  GLU A  59      -7.477  -3.605 -16.973  1.00  1.10           H  
ATOM    922 1HG  GLU A  59      -5.671  -4.772 -17.706  1.00  1.10           H  
ATOM    923 2HG  GLU A  59      -6.915  -5.953 -18.050  1.00  1.10           H  
ATOM    924  N   VAL A  60     -10.507  -2.512 -18.244  1.00  1.06           N  
ATOM    925  CA  VAL A  60     -11.486  -1.597 -17.712  1.00  1.06           C  
ATOM    926  C   VAL A  60     -12.754  -2.410 -17.497  1.00  1.06           C  
ATOM    927  O   VAL A  60     -13.376  -2.365 -16.433  1.00  1.06           O  
ATOM    928  CB  VAL A  60     -11.764  -0.463 -18.706  1.00  1.06           C  
ATOM    929  CG1 VAL A  60     -12.847   0.350 -18.187  1.00  1.06           C  
ATOM    930  CG2 VAL A  60     -10.552   0.364 -18.901  1.00  1.06           C  
ATOM    931  H   VAL A  60     -10.144  -2.368 -19.184  1.00  1.06           H  
ATOM    932  HA  VAL A  60     -11.136  -1.194 -16.763  1.00  1.06           H  
ATOM    933  HB  VAL A  60     -12.077  -0.884 -19.667  1.00  1.06           H  
ATOM    934 1HG1 VAL A  60     -13.060   1.147 -18.847  1.00  1.06           H  
ATOM    935 2HG1 VAL A  60     -13.738  -0.259 -18.052  1.00  1.06           H  
ATOM    936 3HG1 VAL A  60     -12.515   0.744 -17.251  1.00  1.06           H  
ATOM    937 1HG2 VAL A  60     -10.765   1.164 -19.598  1.00  1.06           H  
ATOM    938 2HG2 VAL A  60     -10.268   0.769 -17.974  1.00  1.06           H  
ATOM    939 3HG2 VAL A  60      -9.747  -0.226 -19.280  1.00  1.06           H  
ATOM    940  N   THR A  61     -13.095  -3.224 -18.503  1.00  1.02           N  
ATOM    941  CA  THR A  61     -14.267  -4.069 -18.434  1.00  1.02           C  
ATOM    942  C   THR A  61     -14.152  -5.038 -17.271  1.00  1.02           C  
ATOM    943  O   THR A  61     -15.103  -5.192 -16.509  1.00  1.02           O  
ATOM    944  CB  THR A  61     -14.443  -4.878 -19.727  1.00  1.02           C  
ATOM    945  OG1 THR A  61     -14.615  -3.983 -20.833  1.00  1.02           O  
ATOM    946  CG2 THR A  61     -15.650  -5.795 -19.606  1.00  1.02           C  
ATOM    947  H   THR A  61     -12.544  -3.241 -19.361  1.00  1.02           H  
ATOM    948  HA  THR A  61     -15.143  -3.440 -18.275  1.00  1.02           H  
ATOM    949  HB  THR A  61     -13.552  -5.480 -19.898  1.00  1.02           H  
ATOM    950  HG1 THR A  61     -13.754  -3.534 -20.995  1.00  1.02           H  
ATOM    951 1HG2 THR A  61     -15.763  -6.369 -20.525  1.00  1.02           H  
ATOM    952 2HG2 THR A  61     -15.505  -6.477 -18.767  1.00  1.02           H  
ATOM    953 3HG2 THR A  61     -16.545  -5.199 -19.438  1.00  1.02           H  
ATOM    954  N   ALA A  62     -12.989  -5.685 -17.116  1.00  0.98           N  
ATOM    955  CA  ALA A  62     -12.781  -6.618 -16.021  1.00  0.98           C  
ATOM    956  C   ALA A  62     -12.942  -5.946 -14.657  1.00  0.98           C  
ATOM    957  O   ALA A  62     -13.492  -6.545 -13.733  1.00  0.98           O  
ATOM    958  CB  ALA A  62     -11.402  -7.231 -16.122  1.00  0.98           C  
ATOM    959  H   ALA A  62     -12.228  -5.562 -17.781  1.00  0.98           H  
ATOM    960  HA  ALA A  62     -13.527  -7.407 -16.106  1.00  0.98           H  
ATOM    961 1HB  ALA A  62     -11.264  -7.953 -15.327  1.00  0.98           H  
ATOM    962 2HB  ALA A  62     -11.296  -7.732 -17.083  1.00  0.98           H  
ATOM    963 3HB  ALA A  62     -10.651  -6.449 -16.038  1.00  0.98           H  
ATOM    964  N   ALA A  63     -12.477  -4.697 -14.521  1.00  0.94           N  
ATOM    965  CA  ALA A  63     -12.605  -3.970 -13.258  1.00  0.94           C  
ATOM    966  C   ALA A  63     -14.060  -3.819 -12.882  1.00  0.94           C  
ATOM    967  O   ALA A  63     -14.456  -3.995 -11.723  1.00  0.94           O  
ATOM    968  CB  ALA A  63     -11.982  -2.605 -13.398  1.00  0.94           C  
ATOM    969  H   ALA A  63     -11.998  -4.247 -15.303  1.00  0.94           H  
ATOM    970  HA  ALA A  63     -12.106  -4.542 -12.478  1.00  0.94           H  
ATOM    971 1HB  ALA A  63     -12.071  -2.071 -12.472  1.00  0.94           H  
ATOM    972 2HB  ALA A  63     -10.938  -2.720 -13.662  1.00  0.94           H  
ATOM    973 3HB  ALA A  63     -12.489  -2.050 -14.176  1.00  0.94           H  
ATOM    974  N   VAL A  64     -14.864  -3.541 -13.892  1.00  0.91           N  
ATOM    975  CA  VAL A  64     -16.285  -3.384 -13.723  1.00  0.91           C  
ATOM    976  C   VAL A  64     -16.947  -4.714 -13.466  1.00  0.91           C  
ATOM    977  O   VAL A  64     -17.773  -4.816 -12.567  1.00  0.91           O  
ATOM    978  CB  VAL A  64     -16.858  -2.663 -14.929  1.00  0.91           C  
ATOM    979  CG1 VAL A  64     -18.357  -2.629 -14.871  1.00  0.91           C  
ATOM    980  CG2 VAL A  64     -16.276  -1.261 -14.926  1.00  0.91           C  
ATOM    981  H   VAL A  64     -14.453  -3.394 -14.819  1.00  0.91           H  
ATOM    982  HA  VAL A  64     -16.472  -2.771 -12.859  1.00  0.91           H  
ATOM    983  HB  VAL A  64     -16.568  -3.184 -15.839  1.00  0.91           H  
ATOM    984 1HG1 VAL A  64     -18.720  -2.103 -15.743  1.00  0.91           H  
ATOM    985 2HG1 VAL A  64     -18.751  -3.642 -14.869  1.00  0.91           H  
ATOM    986 3HG1 VAL A  64     -18.690  -2.117 -13.979  1.00  0.91           H  
ATOM    987 1HG2 VAL A  64     -16.632  -0.720 -15.763  1.00  0.91           H  
ATOM    988 2HG2 VAL A  64     -16.569  -0.745 -14.017  1.00  0.91           H  
ATOM    989 3HG2 VAL A  64     -15.190  -1.322 -14.975  1.00  0.91           H  
ATOM    990  N   ALA A  65     -16.580  -5.745 -14.220  1.00  0.89           N  
ATOM    991  CA  ALA A  65     -17.173  -7.059 -14.022  1.00  0.89           C  
ATOM    992  C   ALA A  65     -16.929  -7.552 -12.599  1.00  0.89           C  
ATOM    993  O   ALA A  65     -17.834  -8.110 -11.964  1.00  0.89           O  
ATOM    994  CB  ALA A  65     -16.590  -8.044 -15.018  1.00  0.89           C  
ATOM    995  H   ALA A  65     -15.891  -5.608 -14.952  1.00  0.89           H  
ATOM    996  HA  ALA A  65     -18.245  -6.977 -14.184  1.00  0.89           H  
ATOM    997 1HB  ALA A  65     -17.052  -9.021 -14.880  1.00  0.89           H  
ATOM    998 2HB  ALA A  65     -16.776  -7.691 -16.033  1.00  0.89           H  
ATOM    999 3HB  ALA A  65     -15.520  -8.123 -14.853  1.00  0.89           H  
ATOM   1000  N   GLU A  66     -15.732  -7.287 -12.069  1.00  0.87           N  
ATOM   1001  CA  GLU A  66     -15.412  -7.697 -10.712  1.00  0.87           C  
ATOM   1002  C   GLU A  66     -16.253  -6.919  -9.726  1.00  0.87           C  
ATOM   1003  O   GLU A  66     -16.820  -7.500  -8.793  1.00  0.87           O  
ATOM   1004  CB  GLU A  66     -13.942  -7.436 -10.407  1.00  0.87           C  
ATOM   1005  CG  GLU A  66     -13.512  -7.811  -8.995  1.00  0.87           C  
ATOM   1006  CD  GLU A  66     -13.527  -9.292  -8.694  1.00  0.87           C  
ATOM   1007  OE1 GLU A  66     -13.524 -10.077  -9.616  1.00  0.87           O  
ATOM   1008  OE2 GLU A  66     -13.530  -9.634  -7.533  1.00  0.87           O  
ATOM   1009  H   GLU A  66     -15.017  -6.831 -12.635  1.00  0.87           H  
ATOM   1010  HA  GLU A  66     -15.628  -8.758 -10.605  1.00  0.87           H  
ATOM   1011 1HB  GLU A  66     -13.331  -7.983 -11.117  1.00  0.87           H  
ATOM   1012 2HB  GLU A  66     -13.724  -6.375 -10.548  1.00  0.87           H  
ATOM   1013 1HG  GLU A  66     -12.522  -7.417  -8.810  1.00  0.87           H  
ATOM   1014 2HG  GLU A  66     -14.199  -7.310  -8.319  1.00  0.87           H  
ATOM   1015  N   ALA A  67     -16.364  -5.609  -9.951  1.00  0.87           N  
ATOM   1016  CA  ALA A  67     -17.164  -4.767  -9.090  1.00  0.87           C  
ATOM   1017  C   ALA A  67     -18.631  -5.206  -9.124  1.00  0.87           C  
ATOM   1018  O   ALA A  67     -19.301  -5.201  -8.085  1.00  0.87           O  
ATOM   1019  CB  ALA A  67     -16.993  -3.318  -9.512  1.00  0.87           C  
ATOM   1020  H   ALA A  67     -15.854  -5.176 -10.722  1.00  0.87           H  
ATOM   1021  HA  ALA A  67     -16.797  -4.877  -8.072  1.00  0.87           H  
ATOM   1022 1HB  ALA A  67     -17.546  -2.660  -8.868  1.00  0.87           H  
ATOM   1023 2HB  ALA A  67     -15.933  -3.065  -9.456  1.00  0.87           H  
ATOM   1024 3HB  ALA A  67     -17.337  -3.196 -10.532  1.00  0.87           H  
ATOM   1025  N   ARG A  68     -19.133  -5.619 -10.300  1.00  0.87           N  
ATOM   1026  CA  ARG A  68     -20.520  -6.065 -10.412  1.00  0.87           C  
ATOM   1027  C   ARG A  68     -20.724  -7.299  -9.556  1.00  0.87           C  
ATOM   1028  O   ARG A  68     -21.720  -7.414  -8.841  1.00  0.87           O  
ATOM   1029  CB  ARG A  68     -20.914  -6.401 -11.856  1.00  0.87           C  
ATOM   1030  CG  ARG A  68     -21.041  -5.214 -12.816  1.00  0.87           C  
ATOM   1031  CD  ARG A  68     -21.403  -5.606 -14.181  1.00  0.87           C  
ATOM   1032  NE  ARG A  68     -22.751  -6.116 -14.254  1.00  0.87           N  
ATOM   1033  CZ  ARG A  68     -23.852  -5.337 -14.363  1.00  0.87           C  
ATOM   1034  NH1 ARG A  68     -23.741  -4.017 -14.412  1.00  0.87           N  
ATOM   1035  NH2 ARG A  68     -25.052  -5.898 -14.416  1.00  0.87           N  
ATOM   1036  H   ARG A  68     -18.547  -5.589 -11.131  1.00  0.87           H  
ATOM   1037  HA  ARG A  68     -21.172  -5.274 -10.046  1.00  0.87           H  
ATOM   1038 1HB  ARG A  68     -20.173  -7.073 -12.279  1.00  0.87           H  
ATOM   1039 2HB  ARG A  68     -21.866  -6.928 -11.856  1.00  0.87           H  
ATOM   1040 1HG  ARG A  68     -21.810  -4.534 -12.459  1.00  0.87           H  
ATOM   1041 2HG  ARG A  68     -20.115  -4.699 -12.888  1.00  0.87           H  
ATOM   1042 1HD  ARG A  68     -21.329  -4.750 -14.821  1.00  0.87           H  
ATOM   1043 2HD  ARG A  68     -20.723  -6.379 -14.532  1.00  0.87           H  
ATOM   1044  HE  ARG A  68     -22.882  -7.116 -14.219  1.00  0.87           H  
ATOM   1045 1HH1 ARG A  68     -22.817  -3.555 -14.376  1.00  0.87           H  
ATOM   1046 2HH1 ARG A  68     -24.575  -3.439 -14.482  1.00  0.87           H  
ATOM   1047 1HH2 ARG A  68     -25.144  -6.904 -14.377  1.00  0.87           H  
ATOM   1048 2HH2 ARG A  68     -25.874  -5.314 -14.491  1.00  0.87           H  
ATOM   1049  N   GLY A  69     -19.743  -8.201  -9.584  1.00  0.88           N  
ATOM   1050  CA  GLY A  69     -19.771  -9.409  -8.775  1.00  0.88           C  
ATOM   1051  C   GLY A  69     -19.822  -9.040  -7.297  1.00  0.88           C  
ATOM   1052  O   GLY A  69     -20.708  -9.477  -6.552  1.00  0.88           O  
ATOM   1053  H   GLY A  69     -18.955  -8.055 -10.219  1.00  0.88           H  
ATOM   1054 1HA  GLY A  69     -20.635 -10.014  -9.045  1.00  0.88           H  
ATOM   1055 2HA  GLY A  69     -18.876  -9.996  -8.979  1.00  0.88           H  
ATOM   1056  N   ALA A  70     -18.887  -8.178  -6.883  1.00  0.89           N  
ATOM   1057  CA  ALA A  70     -18.792  -7.712  -5.501  1.00  0.89           C  
ATOM   1058  C   ALA A  70     -20.092  -7.036  -5.074  1.00  0.89           C  
ATOM   1059  O   ALA A  70     -20.511  -7.155  -3.920  1.00  0.89           O  
ATOM   1060  CB  ALA A  70     -17.616  -6.754  -5.347  1.00  0.89           C  
ATOM   1061  H   ALA A  70     -18.195  -7.848  -7.560  1.00  0.89           H  
ATOM   1062  HA  ALA A  70     -18.633  -8.576  -4.859  1.00  0.89           H  
ATOM   1063 1HB  ALA A  70     -17.535  -6.424  -4.314  1.00  0.89           H  
ATOM   1064 2HB  ALA A  70     -16.698  -7.264  -5.641  1.00  0.89           H  
ATOM   1065 3HB  ALA A  70     -17.758  -5.895  -5.990  1.00  0.89           H  
ATOM   1066  N   GLY A  71     -20.763  -6.385  -6.015  1.00  0.89           N  
ATOM   1067  CA  GLY A  71     -22.022  -5.709  -5.769  1.00  0.89           C  
ATOM   1068  C   GLY A  71     -23.077  -6.642  -5.195  1.00  0.89           C  
ATOM   1069  O   GLY A  71     -23.935  -6.200  -4.429  1.00  0.89           O  
ATOM   1070  H   GLY A  71     -20.361  -6.310  -6.946  1.00  0.89           H  
ATOM   1071 1HA  GLY A  71     -21.870  -4.882  -5.086  1.00  0.89           H  
ATOM   1072 2HA  GLY A  71     -22.375  -5.284  -6.708  1.00  0.89           H  
ATOM   1073  N   SER A  72     -23.030  -7.935  -5.536  1.00  0.89           N  
ATOM   1074  CA  SER A  72     -24.028  -8.857  -5.009  1.00  0.89           C  
ATOM   1075  C   SER A  72     -23.806  -9.129  -3.519  1.00  0.89           C  
ATOM   1076  O   SER A  72     -24.712  -9.592  -2.824  1.00  0.89           O  
ATOM   1077  CB  SER A  72     -24.019 -10.162  -5.795  1.00  0.89           C  
ATOM   1078  OG  SER A  72     -22.845 -10.905  -5.576  1.00  0.89           O  
ATOM   1079  H   SER A  72     -22.284  -8.292  -6.135  1.00  0.89           H  
ATOM   1080  HA  SER A  72     -25.009  -8.398  -5.127  1.00  0.89           H  
ATOM   1081 1HB  SER A  72     -24.884 -10.758  -5.514  1.00  0.89           H  
ATOM   1082 2HB  SER A  72     -24.108  -9.937  -6.856  1.00  0.89           H  
ATOM   1083  HG  SER A  72     -22.097 -10.323  -5.847  1.00  0.89           H  
ATOM   1084  N   ALA A  73     -22.595  -8.840  -3.031  1.00  0.89           N  
ATOM   1085  CA  ALA A  73     -22.257  -9.021  -1.631  1.00  0.89           C  
ATOM   1086  C   ALA A  73     -22.554  -7.739  -0.878  1.00  0.89           C  
ATOM   1087  O   ALA A  73     -23.091  -7.755   0.225  1.00  0.89           O  
ATOM   1088  CB  ALA A  73     -20.794  -9.394  -1.474  1.00  0.89           C  
ATOM   1089  H   ALA A  73     -21.889  -8.445  -3.642  1.00  0.89           H  
ATOM   1090  HA  ALA A  73     -22.880  -9.816  -1.223  1.00  0.89           H  
ATOM   1091 1HB  ALA A  73     -20.565  -9.529  -0.419  1.00  0.89           H  
ATOM   1092 2HB  ALA A  73     -20.597 -10.318  -2.014  1.00  0.89           H  
ATOM   1093 3HB  ALA A  73     -20.171  -8.601  -1.879  1.00  0.89           H  
ATOM   1094  N   TRP A  74     -22.235  -6.611  -1.502  1.00  0.88           N  
ATOM   1095  CA  TRP A  74     -22.425  -5.325  -0.845  1.00  0.88           C  
ATOM   1096  C   TRP A  74     -23.888  -4.923  -0.757  1.00  0.88           C  
ATOM   1097  O   TRP A  74     -24.341  -4.436   0.279  1.00  0.88           O  
ATOM   1098  CB  TRP A  74     -21.544  -4.284  -1.511  1.00  0.88           C  
ATOM   1099  CG  TRP A  74     -20.215  -4.405  -0.929  1.00  0.88           C  
ATOM   1100  CD1 TRP A  74     -19.298  -5.382  -1.164  1.00  0.88           C  
ATOM   1101  CD2 TRP A  74     -19.627  -3.517   0.039  1.00  0.88           C  
ATOM   1102  NE1 TRP A  74     -18.193  -5.183  -0.381  1.00  0.88           N  
ATOM   1103  CE2 TRP A  74     -18.384  -4.044   0.367  1.00  0.88           C  
ATOM   1104  CE3 TRP A  74     -20.062  -2.333   0.662  1.00  0.88           C  
ATOM   1105  CZ2 TRP A  74     -17.566  -3.441   1.285  1.00  0.88           C  
ATOM   1106  CZ3 TRP A  74     -19.229  -1.723   1.573  1.00  0.88           C  
ATOM   1107  CH2 TRP A  74     -18.019  -2.264   1.875  1.00  0.88           C  
ATOM   1108  H   TRP A  74     -21.805  -6.659  -2.426  1.00  0.88           H  
ATOM   1109  HA  TRP A  74     -22.048  -5.418   0.168  1.00  0.88           H  
ATOM   1110 1HB  TRP A  74     -21.492  -4.461  -2.587  1.00  0.88           H  
ATOM   1111 2HB  TRP A  74     -21.930  -3.282  -1.343  1.00  0.88           H  
ATOM   1112  HD1 TRP A  74     -19.435  -6.213  -1.854  1.00  0.88           H  
ATOM   1113  HE1 TRP A  74     -17.374  -5.778  -0.359  1.00  0.88           H  
ATOM   1114  HE3 TRP A  74     -21.030  -1.899   0.423  1.00  0.88           H  
ATOM   1115  HZ2 TRP A  74     -16.601  -3.860   1.540  1.00  0.88           H  
ATOM   1116  HZ3 TRP A  74     -19.566  -0.801   2.048  1.00  0.88           H  
ATOM   1117  HH2 TRP A  74     -17.406  -1.762   2.589  1.00  0.88           H  
ATOM   1118  N   ALA A  75     -24.659  -5.224  -1.791  1.00  0.88           N  
ATOM   1119  CA  ALA A  75     -26.087  -4.942  -1.793  1.00  0.88           C  
ATOM   1120  C   ALA A  75     -26.797  -5.723  -0.685  1.00  0.88           C  
ATOM   1121  O   ALA A  75     -27.873  -5.338  -0.231  1.00  0.88           O  
ATOM   1122  CB  ALA A  75     -26.682  -5.291  -3.142  1.00  0.88           C  
ATOM   1123  H   ALA A  75     -24.255  -5.628  -2.634  1.00  0.88           H  
ATOM   1124  HA  ALA A  75     -26.220  -3.879  -1.600  1.00  0.88           H  
ATOM   1125 1HB  ALA A  75     -27.744  -5.055  -3.145  1.00  0.88           H  
ATOM   1126 2HB  ALA A  75     -26.177  -4.712  -3.917  1.00  0.88           H  
ATOM   1127 3HB  ALA A  75     -26.540  -6.355  -3.333  1.00  0.88           H  
ATOM   1128  N   ALA A  76     -26.209  -6.859  -0.296  1.00  0.87           N  
ATOM   1129  CA  ALA A  76     -26.750  -7.759   0.713  1.00  0.87           C  
ATOM   1130  C   ALA A  76     -26.445  -7.315   2.150  1.00  0.87           C  
ATOM   1131  O   ALA A  76     -26.933  -7.923   3.107  1.00  0.87           O  
ATOM   1132  CB  ALA A  76     -26.197  -9.156   0.492  1.00  0.87           C  
ATOM   1133  H   ALA A  76     -25.320  -7.101  -0.712  1.00  0.87           H  
ATOM   1134  HA  ALA A  76     -27.831  -7.782   0.591  1.00  0.87           H  
ATOM   1135 1HB  ALA A  76     -26.634  -9.837   1.218  1.00  0.87           H  
ATOM   1136 2HB  ALA A  76     -26.441  -9.490  -0.518  1.00  0.87           H  
ATOM   1137 3HB  ALA A  76     -25.119  -9.141   0.613  1.00  0.87           H  
ATOM   1138  N   LEU A  77     -25.628  -6.278   2.312  1.00  0.87           N  
ATOM   1139  CA  LEU A  77     -25.267  -5.787   3.634  1.00  0.87           C  
ATOM   1140  C   LEU A  77     -26.309  -4.820   4.152  1.00  0.87           C  
ATOM   1141  O   LEU A  77     -26.964  -4.130   3.369  1.00  0.87           O  
ATOM   1142  CB  LEU A  77     -23.916  -5.055   3.589  1.00  0.87           C  
ATOM   1143  CG  LEU A  77     -22.688  -5.870   3.187  1.00  0.87           C  
ATOM   1144  CD1 LEU A  77     -21.476  -4.935   3.080  1.00  0.87           C  
ATOM   1145  CD2 LEU A  77     -22.445  -6.943   4.215  1.00  0.87           C  
ATOM   1146  H   LEU A  77     -25.249  -5.794   1.500  1.00  0.87           H  
ATOM   1147  HA  LEU A  77     -25.201  -6.630   4.319  1.00  0.87           H  
ATOM   1148 1HB  LEU A  77     -24.007  -4.260   2.858  1.00  0.87           H  
ATOM   1149 2HB  LEU A  77     -23.730  -4.604   4.549  1.00  0.87           H  
ATOM   1150  HG  LEU A  77     -22.858  -6.327   2.223  1.00  0.87           H  
ATOM   1151 1HD1 LEU A  77     -20.595  -5.507   2.784  1.00  0.87           H  
ATOM   1152 2HD1 LEU A  77     -21.680  -4.180   2.329  1.00  0.87           H  
ATOM   1153 3HD1 LEU A  77     -21.294  -4.458   4.043  1.00  0.87           H  
ATOM   1154 1HD2 LEU A  77     -21.571  -7.530   3.930  1.00  0.87           H  
ATOM   1155 2HD2 LEU A  77     -22.270  -6.476   5.175  1.00  0.87           H  
ATOM   1156 3HD2 LEU A  77     -23.318  -7.594   4.273  1.00  0.87           H  
ATOM   1157  N   THR A  78     -26.461  -4.745   5.462  1.00  0.86           N  
ATOM   1158  CA  THR A  78     -27.335  -3.743   6.041  1.00  0.86           C  
ATOM   1159  C   THR A  78     -26.501  -2.466   6.107  1.00  0.86           C  
ATOM   1160  O   THR A  78     -25.266  -2.573   6.144  1.00  0.86           O  
ATOM   1161  CB  THR A  78     -27.781  -4.211   7.450  1.00  0.86           C  
ATOM   1162  OG1 THR A  78     -26.649  -4.290   8.312  1.00  0.86           O  
ATOM   1163  CG2 THR A  78     -28.399  -5.579   7.336  1.00  0.86           C  
ATOM   1164  H   THR A  78     -25.939  -5.367   6.065  1.00  0.86           H  
ATOM   1165  HA  THR A  78     -28.204  -3.591   5.394  1.00  0.86           H  
ATOM   1166  HB  THR A  78     -28.504  -3.545   7.881  1.00  0.86           H  
ATOM   1167  HG1 THR A  78     -26.893  -4.787   9.105  1.00  0.86           H  
ATOM   1168 1HG2 THR A  78     -28.707  -5.923   8.325  1.00  0.86           H  
ATOM   1169 2HG2 THR A  78     -29.269  -5.529   6.682  1.00  0.86           H  
ATOM   1170 3HG2 THR A  78     -27.672  -6.277   6.918  1.00  0.86           H  
ATOM   1171  N   PRO A  79     -27.076  -1.266   6.234  1.00  0.84           N  
ATOM   1172  CA  PRO A  79     -26.370  -0.013   6.396  1.00  0.84           C  
ATOM   1173  C   PRO A  79     -25.452   0.000   7.599  1.00  0.84           C  
ATOM   1174  O   PRO A  79     -24.468   0.714   7.649  1.00  0.84           O  
ATOM   1175  CB  PRO A  79     -27.497   1.020   6.502  1.00  0.84           C  
ATOM   1176  CG  PRO A  79     -28.724   0.226   6.880  1.00  0.84           C  
ATOM   1177  CD  PRO A  79     -28.549  -1.108   6.188  1.00  0.84           C  
ATOM   1178  HA  PRO A  79     -25.759   0.130   5.469  1.00  0.84           H  
ATOM   1179 1HB  PRO A  79     -27.230   1.774   7.254  1.00  0.84           H  
ATOM   1180 2HB  PRO A  79     -27.608   1.558   5.547  1.00  0.84           H  
ATOM   1181 1HG  PRO A  79     -28.788   0.124   7.976  1.00  0.84           H  
ATOM   1182 2HG  PRO A  79     -29.628   0.770   6.564  1.00  0.84           H  
ATOM   1183 1HD  PRO A  79     -29.091  -1.853   6.735  1.00  0.84           H  
ATOM   1184 2HD  PRO A  79     -28.883  -1.048   5.148  1.00  0.84           H  
ATOM   1185  N   ARG A  80     -25.770  -0.820   8.602  1.00  0.82           N  
ATOM   1186  CA  ARG A  80     -24.918  -0.849   9.777  1.00  0.82           C  
ATOM   1187  C   ARG A  80     -23.594  -1.518   9.446  1.00  0.82           C  
ATOM   1188  O   ARG A  80     -22.550  -1.156   9.993  1.00  0.82           O  
ATOM   1189  CB  ARG A  80     -25.596  -1.597  10.913  1.00  0.82           C  
ATOM   1190  CG  ARG A  80     -26.795  -0.883  11.520  1.00  0.82           C  
ATOM   1191  CD  ARG A  80     -27.438  -1.694  12.599  1.00  0.82           C  
ATOM   1192  NE  ARG A  80     -28.585  -1.007  13.190  1.00  0.82           N  
ATOM   1193  CZ  ARG A  80     -29.415  -1.544  14.110  1.00  0.82           C  
ATOM   1194  NH1 ARG A  80     -29.220  -2.772  14.537  1.00  0.82           N  
ATOM   1195  NH2 ARG A  80     -30.427  -0.836  14.585  1.00  0.82           N  
ATOM   1196  H   ARG A  80     -26.580  -1.414   8.557  1.00  0.82           H  
ATOM   1197  HA  ARG A  80     -24.727   0.173  10.096  1.00  0.82           H  
ATOM   1198 1HB  ARG A  80     -25.937  -2.566  10.551  1.00  0.82           H  
ATOM   1199 2HB  ARG A  80     -24.877  -1.781  11.711  1.00  0.82           H  
ATOM   1200 1HG  ARG A  80     -26.473   0.067  11.947  1.00  0.82           H  
ATOM   1201 2HG  ARG A  80     -27.534  -0.699  10.739  1.00  0.82           H  
ATOM   1202 1HD  ARG A  80     -27.784  -2.641  12.184  1.00  0.82           H  
ATOM   1203 2HD  ARG A  80     -26.713  -1.889  13.389  1.00  0.82           H  
ATOM   1204  HE  ARG A  80     -28.770  -0.060  12.889  1.00  0.82           H  
ATOM   1205 1HH1 ARG A  80     -28.449  -3.315  14.177  1.00  0.82           H  
ATOM   1206 2HH1 ARG A  80     -29.842  -3.171  15.225  1.00  0.82           H  
ATOM   1207 1HH2 ARG A  80     -30.580   0.109  14.259  1.00  0.82           H  
ATOM   1208 2HH2 ARG A  80     -31.045  -1.239  15.273  1.00  0.82           H  
ATOM   1209  N   LEU A  81     -23.627  -2.502   8.552  1.00  0.78           N  
ATOM   1210  CA  LEU A  81     -22.419  -3.230   8.226  1.00  0.78           C  
ATOM   1211  C   LEU A  81     -21.603  -2.400   7.278  1.00  0.78           C  
ATOM   1212  O   LEU A  81     -20.376  -2.330   7.393  1.00  0.78           O  
ATOM   1213  CB  LEU A  81     -22.773  -4.568   7.586  1.00  0.78           C  
ATOM   1214  CG  LEU A  81     -23.503  -5.546   8.494  1.00  0.78           C  
ATOM   1215  CD1 LEU A  81     -23.918  -6.770   7.688  1.00  0.78           C  
ATOM   1216  CD2 LEU A  81     -22.604  -5.920   9.655  1.00  0.78           C  
ATOM   1217  H   LEU A  81     -24.490  -2.730   8.064  1.00  0.78           H  
ATOM   1218  HA  LEU A  81     -21.846  -3.396   9.135  1.00  0.78           H  
ATOM   1219 1HB  LEU A  81     -23.423  -4.370   6.748  1.00  0.78           H  
ATOM   1220 2HB  LEU A  81     -21.866  -5.041   7.221  1.00  0.78           H  
ATOM   1221  HG  LEU A  81     -24.395  -5.078   8.879  1.00  0.78           H  
ATOM   1222 1HD1 LEU A  81     -24.456  -7.464   8.334  1.00  0.78           H  
ATOM   1223 2HD1 LEU A  81     -24.560  -6.468   6.872  1.00  0.78           H  
ATOM   1224 3HD1 LEU A  81     -23.033  -7.258   7.293  1.00  0.78           H  
ATOM   1225 1HD2 LEU A  81     -23.128  -6.614  10.314  1.00  0.78           H  
ATOM   1226 2HD2 LEU A  81     -21.699  -6.393   9.273  1.00  0.78           H  
ATOM   1227 3HD2 LEU A  81     -22.339  -5.021  10.211  1.00  0.78           H  
ATOM   1228  N   ARG A  82     -22.286  -1.730   6.358  1.00  0.74           N  
ATOM   1229  CA  ARG A  82     -21.590  -0.901   5.395  1.00  0.74           C  
ATOM   1230  C   ARG A  82     -20.913   0.255   6.126  1.00  0.74           C  
ATOM   1231  O   ARG A  82     -19.772   0.619   5.822  1.00  0.74           O  
ATOM   1232  CB  ARG A  82     -22.568  -0.388   4.371  1.00  0.74           C  
ATOM   1233  CG  ARG A  82     -23.127  -1.457   3.495  1.00  0.74           C  
ATOM   1234  CD  ARG A  82     -23.779  -0.924   2.325  1.00  0.74           C  
ATOM   1235  NE  ARG A  82     -24.947  -0.083   2.568  1.00  0.74           N  
ATOM   1236  CZ  ARG A  82     -26.217  -0.498   2.625  1.00  0.74           C  
ATOM   1237  NH1 ARG A  82     -26.481  -1.750   2.453  1.00  0.74           N  
ATOM   1238  NH2 ARG A  82     -27.203   0.366   2.830  1.00  0.74           N  
ATOM   1239  H   ARG A  82     -23.303  -1.833   6.316  1.00  0.74           H  
ATOM   1240  HA  ARG A  82     -20.826  -1.500   4.898  1.00  0.74           H  
ATOM   1241 1HB  ARG A  82     -23.398   0.039   4.891  1.00  0.74           H  
ATOM   1242 2HB  ARG A  82     -22.119   0.387   3.745  1.00  0.74           H  
ATOM   1243 1HG  ARG A  82     -22.319  -2.095   3.169  1.00  0.74           H  
ATOM   1244 2HG  ARG A  82     -23.853  -2.038   4.057  1.00  0.74           H  
ATOM   1245 1HD  ARG A  82     -23.050  -0.335   1.791  1.00  0.74           H  
ATOM   1246 2HD  ARG A  82     -24.100  -1.768   1.718  1.00  0.74           H  
ATOM   1247  HE  ARG A  82     -24.767   0.907   2.666  1.00  0.74           H  
ATOM   1248 1HH1 ARG A  82     -25.720  -2.392   2.267  1.00  0.74           H  
ATOM   1249 2HH1 ARG A  82     -27.438  -2.084   2.478  1.00  0.74           H  
ATOM   1250 1HH2 ARG A  82     -27.005   1.353   2.938  1.00  0.74           H  
ATOM   1251 2HH2 ARG A  82     -28.157   0.042   2.855  1.00  0.74           H  
ATOM   1252  N   ALA A  83     -21.607   0.813   7.126  1.00  0.71           N  
ATOM   1253  CA  ALA A  83     -21.040   1.890   7.914  1.00  0.71           C  
ATOM   1254  C   ALA A  83     -19.788   1.410   8.630  1.00  0.71           C  
ATOM   1255  O   ALA A  83     -18.761   2.087   8.601  1.00  0.71           O  
ATOM   1256  CB  ALA A  83     -22.061   2.385   8.927  1.00  0.71           C  
ATOM   1257  H   ALA A  83     -22.558   0.513   7.335  1.00  0.71           H  
ATOM   1258  HA  ALA A  83     -20.764   2.696   7.241  1.00  0.71           H  
ATOM   1259 1HB  ALA A  83     -21.653   3.193   9.518  1.00  0.71           H  
ATOM   1260 2HB  ALA A  83     -22.949   2.739   8.412  1.00  0.71           H  
ATOM   1261 3HB  ALA A  83     -22.332   1.564   9.586  1.00  0.71           H  
ATOM   1262  N   ARG A  84     -19.830   0.201   9.199  1.00  0.67           N  
ATOM   1263  CA  ARG A  84     -18.662  -0.329   9.888  1.00  0.67           C  
ATOM   1264  C   ARG A  84     -17.505  -0.545   8.933  1.00  0.67           C  
ATOM   1265  O   ARG A  84     -16.345  -0.298   9.285  1.00  0.67           O  
ATOM   1266  CB  ARG A  84     -19.000  -1.641  10.578  1.00  0.67           C  
ATOM   1267  CG  ARG A  84     -19.902  -1.515  11.796  1.00  0.67           C  
ATOM   1268  CD  ARG A  84     -20.309  -2.851  12.310  1.00  0.67           C  
ATOM   1269  NE  ARG A  84     -21.235  -2.756  13.425  1.00  0.67           N  
ATOM   1270  CZ  ARG A  84     -21.856  -3.810  13.986  1.00  0.67           C  
ATOM   1271  NH1 ARG A  84     -21.621  -5.024  13.537  1.00  0.67           N  
ATOM   1272  NH2 ARG A  84     -22.698  -3.628  14.989  1.00  0.67           N  
ATOM   1273  H   ARG A  84     -20.697  -0.340   9.207  1.00  0.67           H  
ATOM   1274  HA  ARG A  84     -18.358   0.386  10.645  1.00  0.67           H  
ATOM   1275 1HB  ARG A  84     -19.502  -2.299   9.870  1.00  0.67           H  
ATOM   1276 2HB  ARG A  84     -18.084  -2.136  10.891  1.00  0.67           H  
ATOM   1277 1HG  ARG A  84     -19.354  -1.006  12.587  1.00  0.67           H  
ATOM   1278 2HG  ARG A  84     -20.779  -0.939  11.556  1.00  0.67           H  
ATOM   1279 1HD  ARG A  84     -20.801  -3.401  11.509  1.00  0.67           H  
ATOM   1280 2HD  ARG A  84     -19.431  -3.399  12.642  1.00  0.67           H  
ATOM   1281  HE  ARG A  84     -21.437  -1.836  13.794  1.00  0.67           H  
ATOM   1282 1HH1 ARG A  84     -20.963  -5.159  12.782  1.00  0.67           H  
ATOM   1283 2HH1 ARG A  84     -22.083  -5.818  13.956  1.00  0.67           H  
ATOM   1284 1HH2 ARG A  84     -22.876  -2.695  15.336  1.00  0.67           H  
ATOM   1285 2HH2 ARG A  84     -23.161  -4.420  15.410  1.00  0.67           H  
ATOM   1286  N   CYS A  85     -17.817  -0.969   7.710  1.00  0.65           N  
ATOM   1287  CA  CYS A  85     -16.776  -1.224   6.732  1.00  0.65           C  
ATOM   1288  C   CYS A  85     -16.045   0.087   6.423  1.00  0.65           C  
ATOM   1289  O   CYS A  85     -14.808   0.140   6.406  1.00  0.65           O  
ATOM   1290  CB  CYS A  85     -17.403  -1.784   5.454  1.00  0.65           C  
ATOM   1291  SG  CYS A  85     -18.130  -3.423   5.595  1.00  0.65           S  
ATOM   1292  H   CYS A  85     -18.791  -1.167   7.479  1.00  0.65           H  
ATOM   1293  HA  CYS A  85     -16.069  -1.938   7.141  1.00  0.65           H  
ATOM   1294 1HB  CYS A  85     -18.157  -1.106   5.077  1.00  0.65           H  
ATOM   1295 2HB  CYS A  85     -16.659  -1.862   4.731  1.00  0.65           H  
ATOM   1296  HG  CYS A  85     -19.123  -3.043   6.431  1.00  0.65           H  
ATOM   1297  N   LEU A  86     -16.810   1.165   6.245  1.00  0.63           N  
ATOM   1298  CA  LEU A  86     -16.204   2.463   6.000  1.00  0.63           C  
ATOM   1299  C   LEU A  86     -15.423   2.971   7.182  1.00  0.63           C  
ATOM   1300  O   LEU A  86     -14.368   3.580   6.998  1.00  0.63           O  
ATOM   1301  CB  LEU A  86     -17.231   3.493   5.599  1.00  0.63           C  
ATOM   1302  CG  LEU A  86     -17.781   3.322   4.254  1.00  0.63           C  
ATOM   1303  CD1 LEU A  86     -18.848   4.310   4.042  1.00  0.63           C  
ATOM   1304  CD2 LEU A  86     -16.680   3.525   3.268  1.00  0.63           C  
ATOM   1305  H   LEU A  86     -17.829   1.069   6.264  1.00  0.63           H  
ATOM   1306  HA  LEU A  86     -15.513   2.354   5.169  1.00  0.63           H  
ATOM   1307 1HB  LEU A  86     -18.062   3.398   6.285  1.00  0.63           H  
ATOM   1308 2HB  LEU A  86     -16.806   4.494   5.687  1.00  0.63           H  
ATOM   1309  HG  LEU A  86     -18.209   2.320   4.139  1.00  0.63           H  
ATOM   1310 1HD1 LEU A  86     -19.206   4.164   3.041  1.00  0.63           H  
ATOM   1311 2HD1 LEU A  86     -19.652   4.155   4.765  1.00  0.63           H  
ATOM   1312 3HD1 LEU A  86     -18.450   5.322   4.150  1.00  0.63           H  
ATOM   1313 1HD2 LEU A  86     -17.083   3.425   2.293  1.00  0.63           H  
ATOM   1314 2HD2 LEU A  86     -16.284   4.520   3.398  1.00  0.63           H  
ATOM   1315 3HD2 LEU A  86     -15.893   2.790   3.423  1.00  0.63           H  
ATOM   1316  N   LEU A  87     -15.900   2.702   8.391  1.00  0.61           N  
ATOM   1317  CA  LEU A  87     -15.179   3.138   9.567  1.00  0.61           C  
ATOM   1318  C   LEU A  87     -13.820   2.435   9.630  1.00  0.61           C  
ATOM   1319  O   LEU A  87     -12.820   3.070   9.957  1.00  0.61           O  
ATOM   1320  CB  LEU A  87     -16.031   2.886  10.813  1.00  0.61           C  
ATOM   1321  CG  LEU A  87     -17.276   3.794  10.891  1.00  0.61           C  
ATOM   1322  CD1 LEU A  87     -18.187   3.370  12.023  1.00  0.61           C  
ATOM   1323  CD2 LEU A  87     -16.825   5.215  11.057  1.00  0.61           C  
ATOM   1324  H   LEU A  87     -16.795   2.220   8.490  1.00  0.61           H  
ATOM   1325  HA  LEU A  87     -15.007   4.210   9.487  1.00  0.61           H  
ATOM   1326 1HB  LEU A  87     -16.368   1.854  10.797  1.00  0.61           H  
ATOM   1327 2HB  LEU A  87     -15.424   3.045  11.703  1.00  0.61           H  
ATOM   1328  HG  LEU A  87     -17.818   3.714   9.982  1.00  0.61           H  
ATOM   1329 1HD1 LEU A  87     -19.060   4.023  12.043  1.00  0.61           H  
ATOM   1330 2HD1 LEU A  87     -18.509   2.345  11.873  1.00  0.61           H  
ATOM   1331 3HD1 LEU A  87     -17.649   3.449  12.964  1.00  0.61           H  
ATOM   1332 1HD2 LEU A  87     -17.691   5.884  11.082  1.00  0.61           H  
ATOM   1333 2HD2 LEU A  87     -16.263   5.315  11.982  1.00  0.61           H  
ATOM   1334 3HD2 LEU A  87     -16.196   5.461  10.215  1.00  0.61           H  
ATOM   1335  N   ARG A  88     -13.751   1.148   9.249  1.00  0.60           N  
ATOM   1336  CA  ARG A  88     -12.452   0.469   9.268  1.00  0.60           C  
ATOM   1337  C   ARG A  88     -11.494   1.136   8.286  1.00  0.60           C  
ATOM   1338  O   ARG A  88     -10.323   1.373   8.597  1.00  0.60           O  
ATOM   1339  CB  ARG A  88     -12.540  -0.994   8.841  1.00  0.60           C  
ATOM   1340  CG  ARG A  88     -13.227  -1.947   9.773  1.00  0.60           C  
ATOM   1341  CD  ARG A  88     -12.935  -3.404   9.410  1.00  0.60           C  
ATOM   1342  NE  ARG A  88     -13.433  -3.840   8.076  1.00  0.60           N  
ATOM   1343  CZ  ARG A  88     -14.666  -4.322   7.831  1.00  0.60           C  
ATOM   1344  NH1 ARG A  88     -15.565  -4.402   8.794  1.00  0.60           N  
ATOM   1345  NH2 ARG A  88     -14.949  -4.719   6.609  1.00  0.60           N  
ATOM   1346  H   ARG A  88     -14.603   0.641   8.995  1.00  0.60           H  
ATOM   1347  HA  ARG A  88     -12.035   0.533  10.274  1.00  0.60           H  
ATOM   1348 1HB  ARG A  88     -13.057  -1.055   7.885  1.00  0.60           H  
ATOM   1349 2HB  ARG A  88     -11.533  -1.372   8.696  1.00  0.60           H  
ATOM   1350 1HG  ARG A  88     -12.893  -1.762  10.792  1.00  0.60           H  
ATOM   1351 2HG  ARG A  88     -14.306  -1.790   9.709  1.00  0.60           H  
ATOM   1352 1HD  ARG A  88     -11.855  -3.553   9.426  1.00  0.60           H  
ATOM   1353 2HD  ARG A  88     -13.392  -4.044  10.160  1.00  0.60           H  
ATOM   1354  HE  ARG A  88     -12.789  -3.833   7.262  1.00  0.60           H  
ATOM   1355 1HH1 ARG A  88     -15.329  -4.093   9.726  1.00  0.60           H  
ATOM   1356 2HH1 ARG A  88     -16.486  -4.776   8.604  1.00  0.60           H  
ATOM   1357 1HH2 ARG A  88     -14.210  -4.646   5.892  1.00  0.60           H  
ATOM   1358 2HH2 ARG A  88     -15.860  -5.090   6.383  1.00  0.60           H  
ATOM   1359  N   PHE A  89     -12.019   1.491   7.116  1.00  0.60           N  
ATOM   1360  CA  PHE A  89     -11.238   2.114   6.052  1.00  0.60           C  
ATOM   1361  C   PHE A  89     -10.751   3.474   6.566  1.00  0.60           C  
ATOM   1362  O   PHE A  89      -9.570   3.810   6.464  1.00  0.60           O  
ATOM   1363  CB  PHE A  89     -12.138   2.132   4.791  1.00  0.60           C  
ATOM   1364  CG  PHE A  89     -11.623   2.622   3.427  1.00  0.60           C  
ATOM   1365  CD1 PHE A  89     -10.341   2.345   2.941  1.00  0.60           C  
ATOM   1366  CD2 PHE A  89     -12.508   3.290   2.579  1.00  0.60           C  
ATOM   1367  CE1 PHE A  89      -9.970   2.765   1.654  1.00  0.60           C  
ATOM   1368  CE2 PHE A  89     -12.142   3.697   1.312  1.00  0.60           C  
ATOM   1369  CZ  PHE A  89     -10.875   3.439   0.846  1.00  0.60           C  
ATOM   1370  H   PHE A  89     -13.004   1.271   6.939  1.00  0.60           H  
ATOM   1371  HA  PHE A  89     -10.360   1.502   5.841  1.00  0.60           H  
ATOM   1372 1HB  PHE A  89     -12.488   1.118   4.643  1.00  0.60           H  
ATOM   1373 2HB  PHE A  89     -13.024   2.714   5.026  1.00  0.60           H  
ATOM   1374  HD1 PHE A  89      -9.624   1.801   3.565  1.00  0.60           H  
ATOM   1375  HD2 PHE A  89     -13.518   3.488   2.938  1.00  0.60           H  
ATOM   1376  HE1 PHE A  89      -8.966   2.551   1.281  1.00  0.60           H  
ATOM   1377  HE2 PHE A  89     -12.863   4.218   0.682  1.00  0.60           H  
ATOM   1378  HZ  PHE A  89     -10.580   3.751  -0.156  1.00  0.60           H  
ATOM   1379  N   ALA A  90     -11.648   4.237   7.186  1.00  0.61           N  
ATOM   1380  CA  ALA A  90     -11.273   5.528   7.741  1.00  0.61           C  
ATOM   1381  C   ALA A  90     -10.193   5.408   8.823  1.00  0.61           C  
ATOM   1382  O   ALA A  90      -9.221   6.170   8.821  1.00  0.61           O  
ATOM   1383  CB  ALA A  90     -12.489   6.195   8.347  1.00  0.61           C  
ATOM   1384  H   ALA A  90     -12.611   3.922   7.260  1.00  0.61           H  
ATOM   1385  HA  ALA A  90     -10.882   6.140   6.932  1.00  0.61           H  
ATOM   1386 1HB  ALA A  90     -12.199   7.160   8.731  1.00  0.61           H  
ATOM   1387 2HB  ALA A  90     -13.262   6.314   7.603  1.00  0.61           H  
ATOM   1388 3HB  ALA A  90     -12.869   5.581   9.159  1.00  0.61           H  
ATOM   1389  N   ASP A  91     -10.312   4.413   9.725  1.00  0.62           N  
ATOM   1390  CA  ASP A  91      -9.313   4.252  10.786  1.00  0.62           C  
ATOM   1391  C   ASP A  91      -7.950   3.998  10.199  1.00  0.62           C  
ATOM   1392  O   ASP A  91      -6.957   4.591  10.624  1.00  0.62           O  
ATOM   1393  CB  ASP A  91      -9.614   3.049  11.703  1.00  0.62           C  
ATOM   1394  CG  ASP A  91     -10.792   3.165  12.741  1.00  0.62           C  
ATOM   1395  OD1 ASP A  91     -11.274   4.251  13.022  1.00  0.62           O  
ATOM   1396  OD2 ASP A  91     -11.170   2.129  13.257  1.00  0.62           O  
ATOM   1397  H   ASP A  91     -11.120   3.792   9.691  1.00  0.62           H  
ATOM   1398  HA  ASP A  91      -9.268   5.174  11.369  1.00  0.62           H  
ATOM   1399 1HB  ASP A  91      -9.821   2.183  11.067  1.00  0.62           H  
ATOM   1400 2HB  ASP A  91      -8.709   2.818  12.256  1.00  0.62           H  
ATOM   1401  N   LEU A  92      -7.890   3.088   9.245  1.00  0.64           N  
ATOM   1402  CA  LEU A  92      -6.630   2.707   8.652  1.00  0.64           C  
ATOM   1403  C   LEU A  92      -5.989   3.891   7.951  1.00  0.64           C  
ATOM   1404  O   LEU A  92      -4.779   4.093   8.057  1.00  0.64           O  
ATOM   1405  CB  LEU A  92      -6.898   1.532   7.742  1.00  0.64           C  
ATOM   1406  CG  LEU A  92      -7.270   0.290   8.534  1.00  0.64           C  
ATOM   1407  CD1 LEU A  92      -7.794  -0.738   7.610  1.00  0.64           C  
ATOM   1408  CD2 LEU A  92      -6.035  -0.194   9.281  1.00  0.64           C  
ATOM   1409  H   LEU A  92      -8.751   2.633   8.926  1.00  0.64           H  
ATOM   1410  HA  LEU A  92      -5.963   2.380   9.448  1.00  0.64           H  
ATOM   1411 1HB  LEU A  92      -7.732   1.773   7.077  1.00  0.64           H  
ATOM   1412 2HB  LEU A  92      -6.012   1.318   7.131  1.00  0.64           H  
ATOM   1413  HG  LEU A  92      -8.051   0.521   9.254  1.00  0.64           H  
ATOM   1414 1HD1 LEU A  92      -8.066  -1.632   8.164  1.00  0.64           H  
ATOM   1415 2HD1 LEU A  92      -8.673  -0.342   7.106  1.00  0.64           H  
ATOM   1416 3HD1 LEU A  92      -7.061  -0.970   6.874  1.00  0.64           H  
ATOM   1417 1HD2 LEU A  92      -6.288  -1.080   9.850  1.00  0.64           H  
ATOM   1418 2HD2 LEU A  92      -5.247  -0.428   8.575  1.00  0.64           H  
ATOM   1419 3HD2 LEU A  92      -5.688   0.583   9.962  1.00  0.64           H  
ATOM   1420  N   ILE A  93      -6.804   4.733   7.320  1.00  0.66           N  
ATOM   1421  CA  ILE A  93      -6.293   5.924   6.662  1.00  0.66           C  
ATOM   1422  C   ILE A  93      -5.621   6.856   7.666  1.00  0.66           C  
ATOM   1423  O   ILE A  93      -4.550   7.395   7.388  1.00  0.66           O  
ATOM   1424  CB  ILE A  93      -7.410   6.627   5.871  1.00  0.66           C  
ATOM   1425  CG1 ILE A  93      -7.787   5.739   4.676  1.00  0.66           C  
ATOM   1426  CG2 ILE A  93      -6.957   8.017   5.391  1.00  0.66           C  
ATOM   1427  CD1 ILE A  93      -9.041   6.123   4.022  1.00  0.66           C  
ATOM   1428  H   ILE A  93      -7.801   4.516   7.253  1.00  0.66           H  
ATOM   1429  HA  ILE A  93      -5.543   5.615   5.953  1.00  0.66           H  
ATOM   1430  HB  ILE A  93      -8.289   6.723   6.503  1.00  0.66           H  
ATOM   1431 1HG1 ILE A  93      -7.006   5.811   3.947  1.00  0.66           H  
ATOM   1432 2HG1 ILE A  93      -7.861   4.701   4.998  1.00  0.66           H  
ATOM   1433 1HG2 ILE A  93      -7.761   8.494   4.834  1.00  0.66           H  
ATOM   1434 2HG2 ILE A  93      -6.703   8.636   6.254  1.00  0.66           H  
ATOM   1435 3HG2 ILE A  93      -6.085   7.908   4.750  1.00  0.66           H  
ATOM   1436 1HD1 ILE A  93      -9.234   5.460   3.181  1.00  0.66           H  
ATOM   1437 2HD1 ILE A  93      -9.824   6.023   4.753  1.00  0.66           H  
ATOM   1438 3HD1 ILE A  93      -8.981   7.152   3.674  1.00  0.66           H  
ATOM   1439  N   GLU A  94      -6.218   7.055   8.843  1.00  0.69           N  
ATOM   1440  CA  GLU A  94      -5.556   7.921   9.823  1.00  0.69           C  
ATOM   1441  C   GLU A  94      -4.295   7.263  10.405  1.00  0.69           C  
ATOM   1442  O   GLU A  94      -3.219   7.876  10.477  1.00  0.69           O  
ATOM   1443  CB  GLU A  94      -6.467   8.206  11.022  1.00  0.69           C  
ATOM   1444  CG  GLU A  94      -7.698   8.984  10.738  1.00  0.69           C  
ATOM   1445  CD  GLU A  94      -8.531   9.239  11.974  1.00  0.69           C  
ATOM   1446  OE1 GLU A  94      -7.985   9.228  13.049  1.00  0.69           O  
ATOM   1447  OE2 GLU A  94      -9.733   9.363  11.853  1.00  0.69           O  
ATOM   1448  H   GLU A  94      -7.120   6.610   9.037  1.00  0.69           H  
ATOM   1449  HA  GLU A  94      -5.281   8.856   9.330  1.00  0.69           H  
ATOM   1450 1HB  GLU A  94      -6.787   7.252  11.450  1.00  0.69           H  
ATOM   1451 2HB  GLU A  94      -5.902   8.731  11.788  1.00  0.69           H  
ATOM   1452 1HG  GLU A  94      -7.455   9.926  10.241  1.00  0.69           H  
ATOM   1453 2HG  GLU A  94      -8.264   8.371  10.069  1.00  0.69           H  
ATOM   1454  N   GLU A  95      -4.396   5.978  10.752  1.00  0.71           N  
ATOM   1455  CA  GLU A  95      -3.304   5.258  11.401  1.00  0.71           C  
ATOM   1456  C   GLU A  95      -2.088   5.122  10.507  1.00  0.71           C  
ATOM   1457  O   GLU A  95      -0.946   5.194  10.961  1.00  0.71           O  
ATOM   1458  CB  GLU A  95      -3.769   3.864  11.827  1.00  0.71           C  
ATOM   1459  CG  GLU A  95      -4.774   3.837  12.978  1.00  0.71           C  
ATOM   1460  CD  GLU A  95      -4.197   4.291  14.275  1.00  0.71           C  
ATOM   1461  OE1 GLU A  95      -3.163   3.782  14.629  1.00  0.71           O  
ATOM   1462  OE2 GLU A  95      -4.777   5.127  14.923  1.00  0.71           O  
ATOM   1463  H   GLU A  95      -5.293   5.500  10.617  1.00  0.71           H  
ATOM   1464  HA  GLU A  95      -3.008   5.817  12.289  1.00  0.71           H  
ATOM   1465 1HB  GLU A  95      -4.230   3.364  10.974  1.00  0.71           H  
ATOM   1466 2HB  GLU A  95      -2.906   3.268  12.124  1.00  0.71           H  
ATOM   1467 1HG  GLU A  95      -5.607   4.491  12.730  1.00  0.71           H  
ATOM   1468 2HG  GLU A  95      -5.168   2.822  13.085  1.00  0.71           H  
ATOM   1469  N   ARG A  96      -2.345   4.946   9.224  1.00  0.73           N  
ATOM   1470  CA  ARG A  96      -1.325   4.758   8.225  1.00  0.73           C  
ATOM   1471  C   ARG A  96      -1.257   5.980   7.330  1.00  0.73           C  
ATOM   1472  O   ARG A  96      -0.829   5.921   6.162  1.00  0.73           O  
ATOM   1473  CB  ARG A  96      -1.597   3.495   7.451  1.00  0.73           C  
ATOM   1474  CG  ARG A  96      -1.637   2.235   8.351  1.00  0.73           C  
ATOM   1475  CD  ARG A  96      -0.307   1.984   8.994  1.00  0.73           C  
ATOM   1476  NE  ARG A  96      -0.225   0.662   9.592  1.00  0.73           N  
ATOM   1477  CZ  ARG A  96       0.840   0.185  10.263  1.00  0.73           C  
ATOM   1478  NH1 ARG A  96       1.915   0.929  10.450  1.00  0.73           N  
ATOM   1479  NH2 ARG A  96       0.796  -1.042  10.727  1.00  0.73           N  
ATOM   1480  H   ARG A  96      -3.315   4.887   8.918  1.00  0.73           H  
ATOM   1481  HA  ARG A  96      -0.363   4.646   8.722  1.00  0.73           H  
ATOM   1482 1HB  ARG A  96      -2.556   3.571   6.936  1.00  0.73           H  
ATOM   1483 2HB  ARG A  96      -0.833   3.362   6.693  1.00  0.73           H  
ATOM   1484 1HG  ARG A  96      -2.369   2.403   9.140  1.00  0.73           H  
ATOM   1485 2HG  ARG A  96      -1.937   1.357   7.804  1.00  0.73           H  
ATOM   1486 1HD  ARG A  96       0.496   2.090   8.272  1.00  0.73           H  
ATOM   1487 2HD  ARG A  96      -0.167   2.716   9.787  1.00  0.73           H  
ATOM   1488  HE  ARG A  96      -1.021   0.033   9.480  1.00  0.73           H  
ATOM   1489 1HH1 ARG A  96       1.946   1.873  10.092  1.00  0.73           H  
ATOM   1490 2HH1 ARG A  96       2.703   0.553  10.957  1.00  0.73           H  
ATOM   1491 1HH2 ARG A  96      -0.047  -1.613  10.545  1.00  0.73           H  
ATOM   1492 2HH2 ARG A  96       1.574  -1.428  11.233  1.00  0.73           H  
ATOM   1493  N   SER A  97      -1.581   7.135   7.924  1.00  0.75           N  
ATOM   1494  CA  SER A  97      -1.563   8.374   7.189  1.00  0.75           C  
ATOM   1495  C   SER A  97      -0.212   8.652   6.580  1.00  0.75           C  
ATOM   1496  O   SER A  97      -0.140   9.329   5.571  1.00  0.75           O  
ATOM   1497  CB  SER A  97      -1.963   9.533   8.095  1.00  0.75           C  
ATOM   1498  OG  SER A  97      -1.065   9.691   9.157  1.00  0.75           O  
ATOM   1499  H   SER A  97      -1.923   7.156   8.888  1.00  0.75           H  
ATOM   1500  HA  SER A  97      -2.297   8.286   6.391  1.00  0.75           H  
ATOM   1501 1HB  SER A  97      -1.967  10.448   7.514  1.00  0.75           H  
ATOM   1502 2HB  SER A  97      -2.970   9.383   8.469  1.00  0.75           H  
ATOM   1503  HG  SER A  97      -1.351   9.042   9.826  1.00  0.75           H  
ATOM   1504  N   ALA A  98       0.860   8.093   7.132  1.00  0.77           N  
ATOM   1505  CA  ALA A  98       2.186   8.288   6.572  1.00  0.77           C  
ATOM   1506  C   ALA A  98       2.277   7.791   5.126  1.00  0.77           C  
ATOM   1507  O   ALA A  98       2.961   8.392   4.303  1.00  0.77           O  
ATOM   1508  CB  ALA A  98       3.219   7.564   7.409  1.00  0.77           C  
ATOM   1509  H   ALA A  98       0.737   7.539   7.967  1.00  0.77           H  
ATOM   1510  HA  ALA A  98       2.398   9.359   6.578  1.00  0.77           H  
ATOM   1511 1HB  ALA A  98       4.210   7.741   6.993  1.00  0.77           H  
ATOM   1512 2HB  ALA A  98       3.180   7.932   8.433  1.00  0.77           H  
ATOM   1513 3HB  ALA A  98       3.006   6.496   7.397  1.00  0.77           H  
ATOM   1514  N   GLN A  99       1.580   6.699   4.779  1.00  0.78           N  
ATOM   1515  CA  GLN A  99       1.703   6.200   3.409  1.00  0.78           C  
ATOM   1516  C   GLN A  99       0.853   7.068   2.517  1.00  0.78           C  
ATOM   1517  O   GLN A  99       1.182   7.314   1.355  1.00  0.78           O  
ATOM   1518  CB  GLN A  99       1.248   4.740   3.270  1.00  0.78           C  
ATOM   1519  CG  GLN A  99       2.071   3.729   4.046  1.00  0.78           C  
ATOM   1520  CD  GLN A  99       3.578   3.653   3.665  1.00  0.78           C  
ATOM   1521  OE1 GLN A  99       4.010   3.467   2.503  1.00  0.78           O  
ATOM   1522  NE2 GLN A  99       4.410   3.794   4.696  1.00  0.78           N  
ATOM   1523  H   GLN A  99       0.951   6.243   5.437  1.00  0.78           H  
ATOM   1524  HA  GLN A  99       2.740   6.284   3.087  1.00  0.78           H  
ATOM   1525 1HB  GLN A  99       0.211   4.656   3.615  1.00  0.78           H  
ATOM   1526 2HB  GLN A  99       1.259   4.451   2.219  1.00  0.78           H  
ATOM   1527 1HG  GLN A  99       1.993   3.969   5.107  1.00  0.78           H  
ATOM   1528 2HG  GLN A  99       1.628   2.756   3.854  1.00  0.78           H  
ATOM   1529 1HE2 GLN A  99       5.403   3.754   4.552  1.00  0.78           H  
ATOM   1530 2HE2 GLN A  99       4.049   3.938   5.618  1.00  0.78           H  
ATOM   1531  N   TYR A 100      -0.234   7.584   3.079  1.00  0.79           N  
ATOM   1532  CA  TYR A 100      -1.117   8.431   2.295  1.00  0.79           C  
ATOM   1533  C   TYR A 100      -0.516   9.820   2.094  1.00  0.79           C  
ATOM   1534  O   TYR A 100      -0.659  10.410   1.028  1.00  0.79           O  
ATOM   1535  CB  TYR A 100      -2.489   8.496   2.940  1.00  0.79           C  
ATOM   1536  CG  TYR A 100      -3.288   7.251   2.787  1.00  0.79           C  
ATOM   1537  CD1 TYR A 100      -3.437   6.338   3.818  1.00  0.79           C  
ATOM   1538  CD2 TYR A 100      -3.898   7.035   1.590  1.00  0.79           C  
ATOM   1539  CE1 TYR A 100      -4.207   5.205   3.610  1.00  0.79           C  
ATOM   1540  CE2 TYR A 100      -4.657   5.935   1.385  1.00  0.79           C  
ATOM   1541  CZ  TYR A 100      -4.823   5.019   2.385  1.00  0.79           C  
ATOM   1542  OH  TYR A 100      -5.609   3.924   2.161  1.00  0.79           O  
ATOM   1543  H   TYR A 100      -0.451   7.341   4.051  1.00  0.79           H  
ATOM   1544  HA  TYR A 100      -1.232   7.996   1.310  1.00  0.79           H  
ATOM   1545 1HB  TYR A 100      -2.393   8.725   3.995  1.00  0.79           H  
ATOM   1546 2HB  TYR A 100      -3.043   9.272   2.468  1.00  0.79           H  
ATOM   1547  HD1 TYR A 100      -2.954   6.502   4.782  1.00  0.79           H  
ATOM   1548  HD2 TYR A 100      -3.764   7.752   0.790  1.00  0.79           H  
ATOM   1549  HE1 TYR A 100      -4.337   4.468   4.406  1.00  0.79           H  
ATOM   1550  HE2 TYR A 100      -5.126   5.783   0.419  1.00  0.79           H  
ATOM   1551  HH  TYR A 100      -5.827   3.453   3.007  1.00  0.79           H  
ATOM   1552  N   VAL A 101       0.211  10.325   3.087  1.00  0.81           N  
ATOM   1553  CA  VAL A 101       0.855  11.625   2.966  1.00  0.81           C  
ATOM   1554  C   VAL A 101       2.014  11.526   1.987  1.00  0.81           C  
ATOM   1555  O   VAL A 101       2.187  12.392   1.131  1.00  0.81           O  
ATOM   1556  CB  VAL A 101       1.337  12.172   4.327  1.00  0.81           C  
ATOM   1557  CG1 VAL A 101       2.152  13.420   4.117  1.00  0.81           C  
ATOM   1558  CG2 VAL A 101       0.151  12.529   5.181  1.00  0.81           C  
ATOM   1559  H   VAL A 101       0.292   9.811   3.952  1.00  0.81           H  
ATOM   1560  HA  VAL A 101       0.126  12.331   2.568  1.00  0.81           H  
ATOM   1561  HB  VAL A 101       1.957  11.422   4.824  1.00  0.81           H  
ATOM   1562 1HG1 VAL A 101       2.491  13.806   5.077  1.00  0.81           H  
ATOM   1563 2HG1 VAL A 101       2.993  13.172   3.511  1.00  0.81           H  
ATOM   1564 3HG1 VAL A 101       1.552  14.165   3.626  1.00  0.81           H  
ATOM   1565 1HG2 VAL A 101       0.489  12.931   6.133  1.00  0.81           H  
ATOM   1566 2HG2 VAL A 101      -0.432  13.272   4.648  1.00  0.81           H  
ATOM   1567 3HG2 VAL A 101      -0.450  11.665   5.363  1.00  0.81           H  
ATOM   1568  N   VAL A 102       2.819  10.466   2.089  1.00  0.83           N  
ATOM   1569  CA  VAL A 102       3.911  10.305   1.143  1.00  0.83           C  
ATOM   1570  C   VAL A 102       3.409  10.115  -0.278  1.00  0.83           C  
ATOM   1571  O   VAL A 102       3.892  10.787  -1.196  1.00  0.83           O  
ATOM   1572  CB  VAL A 102       4.782   9.100   1.527  1.00  0.83           C  
ATOM   1573  CG1 VAL A 102       5.776   8.796   0.415  1.00  0.83           C  
ATOM   1574  CG2 VAL A 102       5.536   9.418   2.802  1.00  0.83           C  
ATOM   1575  H   VAL A 102       2.684   9.764   2.819  1.00  0.83           H  
ATOM   1576  HA  VAL A 102       4.528  11.201   1.175  1.00  0.83           H  
ATOM   1577  HB  VAL A 102       4.141   8.224   1.676  1.00  0.83           H  
ATOM   1578 1HG1 VAL A 102       6.382   7.937   0.700  1.00  0.83           H  
ATOM   1579 2HG1 VAL A 102       5.235   8.566  -0.504  1.00  0.83           H  
ATOM   1580 3HG1 VAL A 102       6.419   9.659   0.252  1.00  0.83           H  
ATOM   1581 1HG2 VAL A 102       6.146   8.561   3.083  1.00  0.83           H  
ATOM   1582 2HG2 VAL A 102       6.174  10.274   2.632  1.00  0.83           H  
ATOM   1583 3HG2 VAL A 102       4.841   9.642   3.597  1.00  0.83           H  
ATOM   1584  N   ALA A 103       2.435   9.219  -0.483  1.00  0.86           N  
ATOM   1585  CA  ALA A 103       1.918   8.999  -1.824  1.00  0.86           C  
ATOM   1586  C   ALA A 103       1.278  10.258  -2.394  1.00  0.86           C  
ATOM   1587  O   ALA A 103       1.505  10.607  -3.555  1.00  0.86           O  
ATOM   1588  CB  ALA A 103       0.897   7.876  -1.819  1.00  0.86           C  
ATOM   1589  H   ALA A 103       2.048   8.674   0.288  1.00  0.86           H  
ATOM   1590  HA  ALA A 103       2.754   8.719  -2.467  1.00  0.86           H  
ATOM   1591 1HB  ALA A 103       0.533   7.703  -2.832  1.00  0.86           H  
ATOM   1592 2HB  ALA A 103       1.359   6.969  -1.438  1.00  0.86           H  
ATOM   1593 3HB  ALA A 103       0.061   8.156  -1.176  1.00  0.86           H  
ATOM   1594  N   GLU A 104       0.541  10.994  -1.558  1.00  0.89           N  
ATOM   1595  CA  GLU A 104      -0.130  12.177  -2.046  1.00  0.89           C  
ATOM   1596  C   GLU A 104       0.883  13.270  -2.361  1.00  0.89           C  
ATOM   1597  O   GLU A 104       0.787  13.924  -3.403  1.00  0.89           O  
ATOM   1598  CB  GLU A 104      -1.169  12.630  -1.022  1.00  0.89           C  
ATOM   1599  CG  GLU A 104      -2.032  13.761  -1.459  1.00  0.89           C  
ATOM   1600  CD  GLU A 104      -2.851  13.418  -2.685  1.00  0.89           C  
ATOM   1601  OE1 GLU A 104      -2.931  12.266  -3.071  1.00  0.89           O  
ATOM   1602  OE2 GLU A 104      -3.417  14.324  -3.227  1.00  0.89           O  
ATOM   1603  H   GLU A 104       0.375  10.705  -0.597  1.00  0.89           H  
ATOM   1604  HA  GLU A 104      -0.649  11.923  -2.964  1.00  0.89           H  
ATOM   1605 1HB  GLU A 104      -1.825  11.792  -0.780  1.00  0.89           H  
ATOM   1606 2HB  GLU A 104      -0.662  12.924  -0.100  1.00  0.89           H  
ATOM   1607 1HG  GLU A 104      -2.710  14.032  -0.644  1.00  0.89           H  
ATOM   1608 2HG  GLU A 104      -1.401  14.623  -1.676  1.00  0.89           H  
ATOM   1609  N   ARG A 105       1.908  13.444  -1.525  1.00  0.93           N  
ATOM   1610  CA  ARG A 105       2.911  14.442  -1.859  1.00  0.93           C  
ATOM   1611  C   ARG A 105       3.648  14.042  -3.122  1.00  0.93           C  
ATOM   1612  O   ARG A 105       3.875  14.864  -4.011  1.00  0.93           O  
ATOM   1613  CB  ARG A 105       3.956  14.585  -0.768  1.00  0.93           C  
ATOM   1614  CG  ARG A 105       3.560  15.333   0.458  1.00  0.93           C  
ATOM   1615  CD  ARG A 105       4.702  15.427   1.378  1.00  0.93           C  
ATOM   1616  NE  ARG A 105       4.943  14.194   2.084  1.00  0.93           N  
ATOM   1617  CZ  ARG A 105       5.933  14.015   2.986  1.00  0.93           C  
ATOM   1618  NH1 ARG A 105       6.766  14.997   3.249  1.00  0.93           N  
ATOM   1619  NH2 ARG A 105       6.067  12.865   3.612  1.00  0.93           N  
ATOM   1620  H   ARG A 105       1.985  12.914  -0.658  1.00  0.93           H  
ATOM   1621  HA  ARG A 105       2.419  15.403  -2.016  1.00  0.93           H  
ATOM   1622 1HB  ARG A 105       4.262  13.586  -0.446  1.00  0.93           H  
ATOM   1623 2HB  ARG A 105       4.836  15.077  -1.179  1.00  0.93           H  
ATOM   1624 1HG  ARG A 105       3.244  16.335   0.192  1.00  0.93           H  
ATOM   1625 2HG  ARG A 105       2.746  14.821   0.964  1.00  0.93           H  
ATOM   1626 1HD  ARG A 105       5.593  15.665   0.804  1.00  0.93           H  
ATOM   1627 2HD  ARG A 105       4.541  16.191   2.084  1.00  0.93           H  
ATOM   1628  HE  ARG A 105       4.308  13.418   1.900  1.00  0.93           H  
ATOM   1629 1HH1 ARG A 105       6.672  15.881   2.772  1.00  0.93           H  
ATOM   1630 2HH1 ARG A 105       7.506  14.864   3.926  1.00  0.93           H  
ATOM   1631 1HH2 ARG A 105       5.428  12.105   3.421  1.00  0.93           H  
ATOM   1632 2HH2 ARG A 105       6.809  12.742   4.286  1.00  0.93           H  
ATOM   1633  N   SER A 106       3.942  12.754  -3.262  1.00  0.95           N  
ATOM   1634  CA  SER A 106       4.673  12.276  -4.414  1.00  0.95           C  
ATOM   1635  C   SER A 106       3.898  12.522  -5.706  1.00  0.95           C  
ATOM   1636  O   SER A 106       4.462  12.967  -6.704  1.00  0.95           O  
ATOM   1637  CB  SER A 106       4.934  10.798  -4.237  1.00  0.95           C  
ATOM   1638  OG  SER A 106       5.773  10.563  -3.138  1.00  0.95           O  
ATOM   1639  H   SER A 106       3.714  12.088  -2.523  1.00  0.95           H  
ATOM   1640  HA  SER A 106       5.623  12.811  -4.471  1.00  0.95           H  
ATOM   1641 1HB  SER A 106       3.992  10.280  -4.093  1.00  0.95           H  
ATOM   1642 2HB  SER A 106       5.369  10.407  -5.122  1.00  0.95           H  
ATOM   1643  HG  SER A 106       5.234  10.820  -2.355  1.00  0.95           H  
ATOM   1644  N   GLY A 107       2.594  12.266  -5.681  1.00  0.96           N  
ATOM   1645  CA  GLY A 107       1.779  12.446  -6.872  1.00  0.96           C  
ATOM   1646  C   GLY A 107       1.405  13.893  -7.173  1.00  0.96           C  
ATOM   1647  O   GLY A 107       1.244  14.258  -8.345  1.00  0.96           O  
ATOM   1648  H   GLY A 107       2.168  11.889  -4.835  1.00  0.96           H  
ATOM   1649 1HA  GLY A 107       2.305  12.040  -7.728  1.00  0.96           H  
ATOM   1650 2HA  GLY A 107       0.869  11.858  -6.760  1.00  0.96           H  
ATOM   1651  N   THR A 108       1.276  14.726  -6.142  1.00  0.98           N  
ATOM   1652  CA  THR A 108       0.792  16.061  -6.413  1.00  0.98           C  
ATOM   1653  C   THR A 108       1.789  17.191  -6.267  1.00  0.98           C  
ATOM   1654  O   THR A 108       1.636  18.213  -6.940  1.00  0.98           O  
ATOM   1655  CB  THR A 108      -0.327  16.401  -5.466  1.00  0.98           C  
ATOM   1656  OG1 THR A 108       0.208  16.396  -4.127  1.00  0.98           O  
ATOM   1657  CG2 THR A 108      -1.450  15.365  -5.589  1.00  0.98           C  
ATOM   1658  H   THR A 108       1.413  14.405  -5.184  1.00  0.98           H  
ATOM   1659  HA  THR A 108       0.406  16.064  -7.407  1.00  0.98           H  
ATOM   1660  HB  THR A 108      -0.716  17.390  -5.702  1.00  0.98           H  
ATOM   1661  HG1 THR A 108       0.392  15.465  -3.871  1.00  0.98           H  
ATOM   1662 1HG2 THR A 108      -2.253  15.602  -4.911  1.00  0.98           H  
ATOM   1663 2HG2 THR A 108      -1.831  15.376  -6.595  1.00  0.98           H  
ATOM   1664 3HG2 THR A 108      -1.064  14.372  -5.351  1.00  0.98           H  
ATOM   1665  N   GLY A 109       2.801  17.010  -5.419  1.00  0.99           N  
ATOM   1666  CA  GLY A 109       3.773  18.039  -5.089  1.00  0.99           C  
ATOM   1667  C   GLY A 109       3.318  18.998  -3.966  1.00  0.99           C  
ATOM   1668  O   GLY A 109       4.057  19.915  -3.594  1.00  0.99           O  
ATOM   1669  H   GLY A 109       2.908  16.124  -4.935  1.00  0.99           H  
ATOM   1670 1HA  GLY A 109       4.690  17.537  -4.780  1.00  0.99           H  
ATOM   1671 2HA  GLY A 109       4.010  18.602  -5.987  1.00  0.99           H  
ATOM   1672  N   LYS A 110       2.127  18.773  -3.401  1.00  1.00           N  
ATOM   1673  CA  LYS A 110       1.591  19.638  -2.343  1.00  1.00           C  
ATOM   1674  C   LYS A 110       2.429  19.619  -1.062  1.00  1.00           C  
ATOM   1675  O   LYS A 110       3.092  18.623  -0.777  1.00  1.00           O  
ATOM   1676  CB  LYS A 110       0.162  19.247  -1.997  1.00  1.00           C  
ATOM   1677  CG  LYS A 110      -0.842  19.570  -3.048  1.00  1.00           C  
ATOM   1678  CD  LYS A 110      -2.213  19.150  -2.602  1.00  1.00           C  
ATOM   1679  CE  LYS A 110      -2.246  17.659  -2.586  1.00  1.00           C  
ATOM   1680  NZ  LYS A 110      -3.527  17.133  -2.448  1.00  1.00           N  
ATOM   1681  H   LYS A 110       1.555  17.985  -3.722  1.00  1.00           H  
ATOM   1682  HA  LYS A 110       1.564  20.633  -2.761  1.00  1.00           H  
ATOM   1683 1HB  LYS A 110       0.121  18.169  -1.834  1.00  1.00           H  
ATOM   1684 2HB  LYS A 110      -0.145  19.719  -1.069  1.00  1.00           H  
ATOM   1685 1HG  LYS A 110      -0.843  20.643  -3.240  1.00  1.00           H  
ATOM   1686 2HG  LYS A 110      -0.584  19.054  -3.967  1.00  1.00           H  
ATOM   1687 1HD  LYS A 110      -2.428  19.524  -1.609  1.00  1.00           H  
ATOM   1688 2HD  LYS A 110      -2.974  19.514  -3.298  1.00  1.00           H  
ATOM   1689 1HE  LYS A 110      -1.876  17.333  -3.495  1.00  1.00           H  
ATOM   1690 2HE  LYS A 110      -1.619  17.283  -1.780  1.00  1.00           H  
ATOM   1691 1HZ  LYS A 110      -3.499  16.101  -2.498  1.00  1.00           H  
ATOM   1692 2HZ  LYS A 110      -3.928  17.413  -1.558  1.00  1.00           H  
ATOM   1693 3HZ  LYS A 110      -4.060  17.461  -3.239  1.00  1.00           H  
ATOM   1694  N   PRO A 111       2.430  20.711  -0.271  1.00  1.01           N  
ATOM   1695  CA  PRO A 111       3.090  20.811   1.017  1.00  1.01           C  
ATOM   1696  C   PRO A 111       2.615  19.693   1.919  1.00  1.01           C  
ATOM   1697  O   PRO A 111       1.427  19.362   1.919  1.00  1.01           O  
ATOM   1698  CB  PRO A 111       2.604  22.170   1.537  1.00  1.01           C  
ATOM   1699  CG  PRO A 111       2.309  22.969   0.288  1.00  1.01           C  
ATOM   1700  CD  PRO A 111       1.756  21.975  -0.694  1.00  1.01           C  
ATOM   1701  HA  PRO A 111       4.182  20.787   0.878  1.00  1.01           H  
ATOM   1702 1HB  PRO A 111       1.717  22.032   2.171  1.00  1.01           H  
ATOM   1703 2HB  PRO A 111       3.379  22.631   2.164  1.00  1.01           H  
ATOM   1704 1HG  PRO A 111       1.601  23.786   0.504  1.00  1.01           H  
ATOM   1705 2HG  PRO A 111       3.224  23.441  -0.086  1.00  1.01           H  
ATOM   1706 1HD  PRO A 111       0.661  21.906  -0.614  1.00  1.01           H  
ATOM   1707 2HD  PRO A 111       2.090  22.315  -1.670  1.00  1.01           H  
ATOM   1708  N   ALA A 112       3.515  19.148   2.734  1.00  1.00           N  
ATOM   1709  CA  ALA A 112       3.149  18.070   3.649  1.00  1.00           C  
ATOM   1710  C   ALA A 112       1.960  18.432   4.504  1.00  1.00           C  
ATOM   1711  O   ALA A 112       1.110  17.595   4.763  1.00  1.00           O  
ATOM   1712  CB  ALA A 112       4.310  17.704   4.549  1.00  1.00           C  
ATOM   1713  H   ALA A 112       4.475  19.467   2.702  1.00  1.00           H  
ATOM   1714  HA  ALA A 112       2.860  17.206   3.049  1.00  1.00           H  
ATOM   1715 1HB  ALA A 112       4.015  16.880   5.200  1.00  1.00           H  
ATOM   1716 2HB  ALA A 112       5.166  17.408   3.957  1.00  1.00           H  
ATOM   1717 3HB  ALA A 112       4.578  18.565   5.157  1.00  1.00           H  
ATOM   1718  N   ALA A 113       1.899  19.682   4.959  1.00  0.98           N  
ATOM   1719  CA  ALA A 113       0.792  20.106   5.802  1.00  0.98           C  
ATOM   1720  C   ALA A 113      -0.553  19.961   5.094  1.00  0.98           C  
ATOM   1721  O   ALA A 113      -1.566  19.645   5.728  1.00  0.98           O  
ATOM   1722  CB  ALA A 113       0.989  21.548   6.219  1.00  0.98           C  
ATOM   1723  H   ALA A 113       2.623  20.337   4.711  1.00  0.98           H  
ATOM   1724  HA  ALA A 113       0.778  19.470   6.687  1.00  0.98           H  
ATOM   1725 1HB  ALA A 113       0.170  21.851   6.872  1.00  0.98           H  
ATOM   1726 2HB  ALA A 113       1.934  21.648   6.750  1.00  0.98           H  
ATOM   1727 3HB  ALA A 113       0.999  22.180   5.332  1.00  0.98           H  
ATOM   1728  N   GLU A 114      -0.575  20.228   3.784  1.00  0.93           N  
ATOM   1729  CA  GLU A 114      -1.817  20.174   3.041  1.00  0.93           C  
ATOM   1730  C   GLU A 114      -2.174  18.720   2.846  1.00  0.93           C  
ATOM   1731  O   GLU A 114      -3.330  18.328   3.018  1.00  0.93           O  
ATOM   1732  CB  GLU A 114      -1.681  20.908   1.695  1.00  0.93           C  
ATOM   1733  CG  GLU A 114      -2.978  21.018   0.841  1.00  0.93           C  
ATOM   1734  CD  GLU A 114      -4.081  21.844   1.492  1.00  0.93           C  
ATOM   1735  OE1 GLU A 114      -3.797  22.529   2.448  1.00  0.93           O  
ATOM   1736  OE2 GLU A 114      -5.199  21.816   1.005  1.00  0.93           O  
ATOM   1737  H   GLU A 114       0.287  20.407   3.282  1.00  0.93           H  
ATOM   1738  HA  GLU A 114      -2.603  20.651   3.625  1.00  0.93           H  
ATOM   1739 1HB  GLU A 114      -1.311  21.918   1.869  1.00  0.93           H  
ATOM   1740 2HB  GLU A 114      -0.933  20.397   1.090  1.00  0.93           H  
ATOM   1741 1HG  GLU A 114      -2.723  21.473  -0.117  1.00  0.93           H  
ATOM   1742 2HG  GLU A 114      -3.352  20.012   0.648  1.00  0.93           H  
ATOM   1743  N   ALA A 115      -1.159  17.909   2.518  1.00  0.87           N  
ATOM   1744  CA  ALA A 115      -1.382  16.487   2.310  1.00  0.87           C  
ATOM   1745  C   ALA A 115      -1.875  15.849   3.603  1.00  0.87           C  
ATOM   1746  O   ALA A 115      -2.809  15.059   3.593  1.00  0.87           O  
ATOM   1747  CB  ALA A 115      -0.103  15.820   1.827  1.00  0.87           C  
ATOM   1748  H   ALA A 115      -0.224  18.306   2.403  1.00  0.87           H  
ATOM   1749  HA  ALA A 115      -2.157  16.366   1.554  1.00  0.87           H  
ATOM   1750 1HB  ALA A 115      -0.277  14.756   1.661  1.00  0.87           H  
ATOM   1751 2HB  ALA A 115       0.220  16.287   0.895  1.00  0.87           H  
ATOM   1752 3HB  ALA A 115       0.664  15.954   2.577  1.00  0.87           H  
ATOM   1753  N   ALA A 116      -1.287  16.224   4.737  1.00  0.81           N  
ATOM   1754  CA  ALA A 116      -1.705  15.665   6.013  1.00  0.81           C  
ATOM   1755  C   ALA A 116      -3.151  16.013   6.291  1.00  0.81           C  
ATOM   1756  O   ALA A 116      -3.940  15.160   6.713  1.00  0.81           O  
ATOM   1757  CB  ALA A 116      -0.806  16.179   7.113  1.00  0.81           C  
ATOM   1758  H   ALA A 116      -0.518  16.883   4.714  1.00  0.81           H  
ATOM   1759  HA  ALA A 116      -1.634  14.586   5.963  1.00  0.81           H  
ATOM   1760 1HB  ALA A 116      -1.111  15.750   8.065  1.00  0.81           H  
ATOM   1761 2HB  ALA A 116       0.225  15.900   6.894  1.00  0.81           H  
ATOM   1762 3HB  ALA A 116      -0.885  17.266   7.160  1.00  0.81           H  
ATOM   1763  N   GLY A 117      -3.525  17.255   5.978  1.00  0.76           N  
ATOM   1764  CA  GLY A 117      -4.887  17.708   6.150  1.00  0.76           C  
ATOM   1765  C   GLY A 117      -5.810  16.831   5.328  1.00  0.76           C  
ATOM   1766  O   GLY A 117      -6.817  16.320   5.832  1.00  0.76           O  
ATOM   1767  H   GLY A 117      -2.833  17.929   5.643  1.00  0.76           H  
ATOM   1768 1HA  GLY A 117      -5.162  17.666   7.203  1.00  0.76           H  
ATOM   1769 2HA  GLY A 117      -4.965  18.745   5.821  1.00  0.76           H  
ATOM   1770  N   GLU A 118      -5.472  16.675   4.049  1.00  0.73           N  
ATOM   1771  CA  GLU A 118      -6.263  15.891   3.122  1.00  0.73           C  
ATOM   1772  C   GLU A 118      -6.426  14.436   3.579  1.00  0.73           C  
ATOM   1773  O   GLU A 118      -7.522  13.874   3.487  1.00  0.73           O  
ATOM   1774  CB  GLU A 118      -5.628  15.943   1.735  1.00  0.73           C  
ATOM   1775  CG  GLU A 118      -6.456  15.320   0.686  1.00  0.73           C  
ATOM   1776  CD  GLU A 118      -5.918  15.433  -0.644  1.00  0.73           C  
ATOM   1777  OE1 GLU A 118      -4.912  16.088  -0.794  1.00  0.73           O  
ATOM   1778  OE2 GLU A 118      -6.518  14.906  -1.560  1.00  0.73           O  
ATOM   1779  H   GLU A 118      -4.627  17.135   3.708  1.00  0.73           H  
ATOM   1780  HA  GLU A 118      -7.253  16.339   3.059  1.00  0.73           H  
ATOM   1781 1HB  GLU A 118      -5.437  16.983   1.456  1.00  0.73           H  
ATOM   1782 2HB  GLU A 118      -4.667  15.428   1.754  1.00  0.73           H  
ATOM   1783 1HG  GLU A 118      -6.681  14.281   0.930  1.00  0.73           H  
ATOM   1784 2HG  GLU A 118      -7.353  15.903   0.693  1.00  0.73           H  
ATOM   1785  N   VAL A 119      -5.364  13.834   4.117  1.00  0.70           N  
ATOM   1786  CA  VAL A 119      -5.458  12.444   4.541  1.00  0.70           C  
ATOM   1787  C   VAL A 119      -6.409  12.297   5.719  1.00  0.70           C  
ATOM   1788  O   VAL A 119      -7.288  11.423   5.717  1.00  0.70           O  
ATOM   1789  CB  VAL A 119      -4.081  11.890   4.942  1.00  0.70           C  
ATOM   1790  CG1 VAL A 119      -4.252  10.523   5.498  1.00  0.70           C  
ATOM   1791  CG2 VAL A 119      -3.158  11.839   3.769  1.00  0.70           C  
ATOM   1792  H   VAL A 119      -4.475  14.335   4.175  1.00  0.70           H  
ATOM   1793  HA  VAL A 119      -5.852  11.859   3.723  1.00  0.70           H  
ATOM   1794  HB  VAL A 119      -3.647  12.531   5.715  1.00  0.70           H  
ATOM   1795 1HG1 VAL A 119      -3.304  10.159   5.763  1.00  0.70           H  
ATOM   1796 2HG1 VAL A 119      -4.901  10.545   6.372  1.00  0.70           H  
ATOM   1797 3HG1 VAL A 119      -4.684   9.880   4.739  1.00  0.70           H  
ATOM   1798 1HG2 VAL A 119      -2.220  11.446   4.072  1.00  0.70           H  
ATOM   1799 2HG2 VAL A 119      -3.556  11.229   3.057  1.00  0.70           H  
ATOM   1800 3HG2 VAL A 119      -3.018  12.800   3.354  1.00  0.70           H  
ATOM   1801  N   GLU A 120      -6.258  13.156   6.726  1.00  0.69           N  
ATOM   1802  CA  GLU A 120      -7.161  13.081   7.861  1.00  0.69           C  
ATOM   1803  C   GLU A 120      -8.586  13.403   7.416  1.00  0.69           C  
ATOM   1804  O   GLU A 120      -9.539  12.764   7.866  1.00  0.69           O  
ATOM   1805  CB  GLU A 120      -6.711  14.005   8.996  1.00  0.69           C  
ATOM   1806  CG  GLU A 120      -5.423  13.545   9.709  1.00  0.69           C  
ATOM   1807  CD  GLU A 120      -5.010  14.441  10.875  1.00  0.69           C  
ATOM   1808  OE1 GLU A 120      -5.616  15.472  11.064  1.00  0.69           O  
ATOM   1809  OE2 GLU A 120      -4.094  14.076  11.580  1.00  0.69           O  
ATOM   1810  H   GLU A 120      -5.520  13.865   6.693  1.00  0.69           H  
ATOM   1811  HA  GLU A 120      -7.151  12.058   8.239  1.00  0.69           H  
ATOM   1812 1HB  GLU A 120      -6.525  15.002   8.589  1.00  0.69           H  
ATOM   1813 2HB  GLU A 120      -7.506  14.091   9.736  1.00  0.69           H  
ATOM   1814 1HG  GLU A 120      -5.566  12.528  10.076  1.00  0.69           H  
ATOM   1815 2HG  GLU A 120      -4.616  13.526   8.973  1.00  0.69           H  
ATOM   1816  N   SER A 121      -8.728  14.349   6.477  1.00  0.68           N  
ATOM   1817  CA  SER A 121     -10.033  14.735   5.972  1.00  0.68           C  
ATOM   1818  C   SER A 121     -10.712  13.538   5.319  1.00  0.68           C  
ATOM   1819  O   SER A 121     -11.920  13.357   5.471  1.00  0.68           O  
ATOM   1820  CB  SER A 121      -9.907  15.879   4.982  1.00  0.68           C  
ATOM   1821  OG  SER A 121      -9.421  17.040   5.611  1.00  0.68           O  
ATOM   1822  H   SER A 121      -7.911  14.854   6.137  1.00  0.68           H  
ATOM   1823  HA  SER A 121     -10.644  15.067   6.812  1.00  0.68           H  
ATOM   1824 1HB  SER A 121      -9.245  15.593   4.178  1.00  0.68           H  
ATOM   1825 2HB  SER A 121     -10.882  16.082   4.542  1.00  0.68           H  
ATOM   1826  HG  SER A 121      -8.505  16.819   5.895  1.00  0.68           H  
ATOM   1827  N   CYS A 122      -9.943  12.706   4.608  1.00  0.68           N  
ATOM   1828  CA  CYS A 122     -10.514  11.529   3.968  1.00  0.68           C  
ATOM   1829  C   CYS A 122     -11.059  10.596   4.995  1.00  0.68           C  
ATOM   1830  O   CYS A 122     -12.151  10.051   4.839  1.00  0.68           O  
ATOM   1831  CB  CYS A 122      -9.466  10.785   3.189  1.00  0.68           C  
ATOM   1832  SG  CYS A 122      -8.968  11.664   1.857  1.00  0.68           S  
ATOM   1833  H   CYS A 122      -8.955  12.925   4.478  1.00  0.68           H  
ATOM   1834  HA  CYS A 122     -11.319  11.831   3.304  1.00  0.68           H  
ATOM   1835 1HB  CYS A 122      -8.599  10.590   3.808  1.00  0.68           H  
ATOM   1836 2HB  CYS A 122      -9.859   9.830   2.847  1.00  0.68           H  
ATOM   1837  HG  CYS A 122      -8.437  12.704   2.555  1.00  0.68           H  
ATOM   1838  N   ALA A 123     -10.327  10.416   6.081  1.00  0.67           N  
ATOM   1839  CA  ALA A 123     -10.865   9.548   7.097  1.00  0.67           C  
ATOM   1840  C   ALA A 123     -12.163  10.141   7.647  1.00  0.67           C  
ATOM   1841  O   ALA A 123     -13.161   9.431   7.760  1.00  0.67           O  
ATOM   1842  CB  ALA A 123      -9.863   9.340   8.190  1.00  0.67           C  
ATOM   1843  H   ALA A 123      -9.414  10.869   6.179  1.00  0.67           H  
ATOM   1844  HA  ALA A 123     -11.096   8.587   6.641  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123     -10.282   8.672   8.940  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123      -8.954   8.901   7.776  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123      -9.625  10.295   8.654  1.00  0.67           H  
ATOM   1848  N   ASP A 124     -12.193  11.471   7.888  1.00  0.66           N  
ATOM   1849  CA  ASP A 124     -13.412  12.112   8.400  1.00  0.66           C  
ATOM   1850  C   ASP A 124     -14.573  11.948   7.431  1.00  0.66           C  
ATOM   1851  O   ASP A 124     -15.710  11.733   7.848  1.00  0.66           O  
ATOM   1852  CB  ASP A 124     -13.225  13.617   8.671  1.00  0.66           C  
ATOM   1853  CG  ASP A 124     -12.407  13.984   9.931  1.00  0.66           C  
ATOM   1854  OD1 ASP A 124     -12.182  13.136  10.760  1.00  0.66           O  
ATOM   1855  OD2 ASP A 124     -12.046  15.137  10.053  1.00  0.66           O  
ATOM   1856  H   ASP A 124     -11.341  12.020   7.755  1.00  0.66           H  
ATOM   1857  HA  ASP A 124     -13.680  11.631   9.338  1.00  0.66           H  
ATOM   1858 1HB  ASP A 124     -12.734  14.065   7.811  1.00  0.66           H  
ATOM   1859 2HB  ASP A 124     -14.204  14.085   8.752  1.00  0.66           H  
ATOM   1860  N   LEU A 125     -14.274  12.015   6.142  1.00  0.65           N  
ATOM   1861  CA  LEU A 125     -15.254  11.882   5.085  1.00  0.65           C  
ATOM   1862  C   LEU A 125     -15.866  10.500   5.060  1.00  0.65           C  
ATOM   1863  O   LEU A 125     -17.087  10.340   4.977  1.00  0.65           O  
ATOM   1864  CB  LEU A 125     -14.615  12.215   3.747  1.00  0.65           C  
ATOM   1865  CG  LEU A 125     -15.550  12.240   2.627  1.00  0.65           C  
ATOM   1866  CD1 LEU A 125     -15.685  10.859   2.002  1.00  0.65           C  
ATOM   1867  CD2 LEU A 125     -16.882  12.701   3.207  1.00  0.65           C  
ATOM   1868  H   LEU A 125     -13.309  12.210   5.882  1.00  0.65           H  
ATOM   1869  HA  LEU A 125     -16.049  12.592   5.265  1.00  0.65           H  
ATOM   1870 1HB  LEU A 125     -14.140  13.180   3.833  1.00  0.65           H  
ATOM   1871 2HB  LEU A 125     -13.851  11.472   3.526  1.00  0.65           H  
ATOM   1872  HG  LEU A 125     -15.194  12.926   1.869  1.00  0.65           H  
ATOM   1873 1HD1 LEU A 125     -16.384  10.886   1.183  1.00  0.65           H  
ATOM   1874 2HD1 LEU A 125     -14.721  10.540   1.633  1.00  0.65           H  
ATOM   1875 3HD1 LEU A 125     -16.032  10.155   2.734  1.00  0.65           H  
ATOM   1876 1HD2 LEU A 125     -17.614  12.757   2.445  1.00  0.65           H  
ATOM   1877 2HD2 LEU A 125     -17.215  12.001   3.962  1.00  0.65           H  
ATOM   1878 3HD2 LEU A 125     -16.762  13.685   3.659  1.00  0.65           H  
ATOM   1879  N   LEU A 126     -15.023   9.490   5.101  1.00  0.64           N  
ATOM   1880  CA  LEU A 126     -15.508   8.134   5.076  1.00  0.64           C  
ATOM   1881  C   LEU A 126     -16.339   7.881   6.341  1.00  0.64           C  
ATOM   1882  O   LEU A 126     -17.406   7.260   6.271  1.00  0.64           O  
ATOM   1883  CB  LEU A 126     -14.296   7.237   4.963  1.00  0.64           C  
ATOM   1884  CG  LEU A 126     -13.560   7.374   3.619  1.00  0.64           C  
ATOM   1885  CD1 LEU A 126     -12.289   6.670   3.727  1.00  0.64           C  
ATOM   1886  CD2 LEU A 126     -14.402   6.830   2.493  1.00  0.64           C  
ATOM   1887  H   LEU A 126     -14.019   9.673   5.151  1.00  0.64           H  
ATOM   1888  HA  LEU A 126     -16.142   7.998   4.202  1.00  0.64           H  
ATOM   1889 1HB  LEU A 126     -13.593   7.534   5.734  1.00  0.64           H  
ATOM   1890 2HB  LEU A 126     -14.585   6.194   5.117  1.00  0.64           H  
ATOM   1891  HG  LEU A 126     -13.355   8.427   3.422  1.00  0.64           H  
ATOM   1892 1HD1 LEU A 126     -11.728   6.762   2.798  1.00  0.64           H  
ATOM   1893 2HD1 LEU A 126     -11.737   7.125   4.542  1.00  0.64           H  
ATOM   1894 3HD1 LEU A 126     -12.464   5.631   3.949  1.00  0.64           H  
ATOM   1895 1HD2 LEU A 126     -13.873   6.942   1.544  1.00  0.64           H  
ATOM   1896 2HD2 LEU A 126     -14.605   5.786   2.667  1.00  0.64           H  
ATOM   1897 3HD2 LEU A 126     -15.327   7.388   2.463  1.00  0.64           H  
ATOM   1898  N   ARG A 127     -15.894   8.443   7.486  1.00  0.64           N  
ATOM   1899  CA  ARG A 127     -16.645   8.321   8.743  1.00  0.64           C  
ATOM   1900  C   ARG A 127     -17.982   9.034   8.614  1.00  0.64           C  
ATOM   1901  O   ARG A 127     -19.013   8.537   9.083  1.00  0.64           O  
ATOM   1902  CB  ARG A 127     -15.908   8.953   9.920  1.00  0.64           C  
ATOM   1903  CG  ARG A 127     -14.642   8.271  10.355  1.00  0.64           C  
ATOM   1904  CD  ARG A 127     -14.044   8.893  11.541  1.00  0.64           C  
ATOM   1905  NE  ARG A 127     -12.707   8.399  11.772  1.00  0.64           N  
ATOM   1906  CZ  ARG A 127     -12.392   7.197  12.223  1.00  0.64           C  
ATOM   1907  NH1 ARG A 127     -13.280   6.276  12.473  1.00  0.64           N  
ATOM   1908  NH2 ARG A 127     -11.149   6.935  12.411  1.00  0.64           N  
ATOM   1909  H   ARG A 127     -15.003   8.942   7.493  1.00  0.64           H  
ATOM   1910  HA  ARG A 127     -16.821   7.269   8.941  1.00  0.64           H  
ATOM   1911 1HB  ARG A 127     -15.649   9.975   9.671  1.00  0.64           H  
ATOM   1912 2HB  ARG A 127     -16.573   8.990  10.782  1.00  0.64           H  
ATOM   1913 1HG  ARG A 127     -14.838   7.243  10.590  1.00  0.64           H  
ATOM   1914 2HG  ARG A 127     -13.937   8.311   9.588  1.00  0.64           H  
ATOM   1915 1HD  ARG A 127     -13.987   9.973  11.396  1.00  0.64           H  
ATOM   1916 2HD  ARG A 127     -14.650   8.672  12.419  1.00  0.64           H  
ATOM   1917  HE  ARG A 127     -11.900   9.030  11.625  1.00  0.64           H  
ATOM   1918 1HH1 ARG A 127     -14.260   6.449  12.335  1.00  0.64           H  
ATOM   1919 2HH1 ARG A 127     -12.926   5.364  12.813  1.00  0.64           H  
ATOM   1920 1HH2 ARG A 127     -10.463   7.671  12.225  1.00  0.64           H  
ATOM   1921 2HH2 ARG A 127     -10.889   6.000  12.734  1.00  0.64           H  
ATOM   1922  N   PHE A 128     -17.978  10.194   7.940  1.00  0.65           N  
ATOM   1923  CA  PHE A 128     -19.189  10.949   7.725  1.00  0.65           C  
ATOM   1924  C   PHE A 128     -20.202  10.123   6.978  1.00  0.65           C  
ATOM   1925  O   PHE A 128     -21.351  10.041   7.403  1.00  0.65           O  
ATOM   1926  CB  PHE A 128     -18.932  12.240   6.949  1.00  0.65           C  
ATOM   1927  CG  PHE A 128     -20.185  12.897   6.527  1.00  0.65           C  
ATOM   1928  CD1 PHE A 128     -20.951  13.633   7.398  1.00  0.65           C  
ATOM   1929  CD2 PHE A 128     -20.608  12.755   5.224  1.00  0.65           C  
ATOM   1930  CE1 PHE A 128     -22.130  14.220   6.971  1.00  0.65           C  
ATOM   1931  CE2 PHE A 128     -21.767  13.330   4.796  1.00  0.65           C  
ATOM   1932  CZ  PHE A 128     -22.537  14.066   5.667  1.00  0.65           C  
ATOM   1933  H   PHE A 128     -17.101  10.574   7.606  1.00  0.65           H  
ATOM   1934  HA  PHE A 128     -19.613  11.224   8.685  1.00  0.65           H  
ATOM   1935 1HB  PHE A 128     -18.358  12.935   7.559  1.00  0.65           H  
ATOM   1936 2HB  PHE A 128     -18.360  12.035   6.073  1.00  0.65           H  
ATOM   1937  HD1 PHE A 128     -20.620  13.751   8.429  1.00  0.65           H  
ATOM   1938  HD2 PHE A 128     -19.998  12.172   4.530  1.00  0.65           H  
ATOM   1939  HE1 PHE A 128     -22.728  14.805   7.669  1.00  0.65           H  
ATOM   1940  HE2 PHE A 128     -22.072  13.202   3.770  1.00  0.65           H  
ATOM   1941  HZ  PHE A 128     -23.459  14.527   5.325  1.00  0.65           H  
ATOM   1942  N   TYR A 129     -19.782   9.492   5.888  1.00  0.66           N  
ATOM   1943  CA  TYR A 129     -20.718   8.666   5.146  1.00  0.66           C  
ATOM   1944  C   TYR A 129     -21.186   7.482   5.959  1.00  0.66           C  
ATOM   1945  O   TYR A 129     -22.365   7.136   5.919  1.00  0.66           O  
ATOM   1946  CB  TYR A 129     -20.143   8.261   3.812  1.00  0.66           C  
ATOM   1947  CG  TYR A 129     -20.255   9.388   2.927  1.00  0.66           C  
ATOM   1948  CD1 TYR A 129     -19.194   9.893   2.271  1.00  0.66           C  
ATOM   1949  CD2 TYR A 129     -21.485   9.968   2.812  1.00  0.66           C  
ATOM   1950  CE1 TYR A 129     -19.379  10.991   1.463  1.00  0.66           C  
ATOM   1951  CE2 TYR A 129     -21.655  11.038   2.033  1.00  0.66           C  
ATOM   1952  CZ  TYR A 129     -20.601  11.551   1.353  1.00  0.66           C  
ATOM   1953  OH  TYR A 129     -20.766  12.622   0.565  1.00  0.66           O  
ATOM   1954  H   TYR A 129     -18.817   9.605   5.576  1.00  0.66           H  
ATOM   1955  HA  TYR A 129     -21.592   9.273   4.935  1.00  0.66           H  
ATOM   1956 1HB  TYR A 129     -19.086   7.986   3.914  1.00  0.66           H  
ATOM   1957 2HB  TYR A 129     -20.685   7.426   3.393  1.00  0.66           H  
ATOM   1958  HD1 TYR A 129     -18.217   9.432   2.373  1.00  0.66           H  
ATOM   1959  HD2 TYR A 129     -22.328   9.561   3.359  1.00  0.66           H  
ATOM   1960  HE1 TYR A 129     -18.552  11.416   0.905  1.00  0.66           H  
ATOM   1961  HE2 TYR A 129     -22.624  11.480   1.951  1.00  0.66           H  
ATOM   1962  HH  TYR A 129     -20.014  12.706  -0.056  1.00  0.66           H  
ATOM   1963  N   ALA A 130     -20.301   6.881   6.744  1.00  0.70           N  
ATOM   1964  CA  ALA A 130     -20.728   5.767   7.572  1.00  0.70           C  
ATOM   1965  C   ALA A 130     -21.859   6.219   8.508  1.00  0.70           C  
ATOM   1966  O   ALA A 130     -22.830   5.495   8.731  1.00  0.70           O  
ATOM   1967  CB  ALA A 130     -19.548   5.262   8.382  1.00  0.70           C  
ATOM   1968  H   ALA A 130     -19.322   7.175   6.745  1.00  0.70           H  
ATOM   1969  HA  ALA A 130     -21.112   4.982   6.923  1.00  0.70           H  
ATOM   1970 1HB  ALA A 130     -19.845   4.441   8.996  1.00  0.70           H  
ATOM   1971 2HB  ALA A 130     -18.757   4.951   7.723  1.00  0.70           H  
ATOM   1972 3HB  ALA A 130     -19.185   6.058   9.014  1.00  0.70           H  
ATOM   1973  N   GLY A 131     -21.728   7.431   9.046  1.00  0.78           N  
ATOM   1974  CA  GLY A 131     -22.739   8.025   9.907  1.00  0.78           C  
ATOM   1975  C   GLY A 131     -24.032   8.367   9.151  1.00  0.78           C  
ATOM   1976  O   GLY A 131     -25.123   7.928   9.519  1.00  0.78           O  
ATOM   1977  H   GLY A 131     -20.877   7.963   8.854  1.00  0.78           H  
ATOM   1978 1HA  GLY A 131     -22.961   7.342  10.724  1.00  0.78           H  
ATOM   1979 2HA  GLY A 131     -22.330   8.933  10.350  1.00  0.78           H  
ATOM   1980  N   ALA A 132     -23.889   9.144   8.070  1.00  0.90           N  
ATOM   1981  CA  ALA A 132     -25.000   9.635   7.251  1.00  0.90           C  
ATOM   1982  C   ALA A 132     -25.811   8.478   6.689  1.00  0.90           C  
ATOM   1983  O   ALA A 132     -27.036   8.540   6.607  1.00  0.90           O  
ATOM   1984  CB  ALA A 132     -24.453  10.512   6.124  1.00  0.90           C  
ATOM   1985  H   ALA A 132     -22.954   9.430   7.813  1.00  0.90           H  
ATOM   1986  HA  ALA A 132     -25.653  10.234   7.883  1.00  0.90           H  
ATOM   1987 1HB  ALA A 132     -25.265  10.898   5.527  1.00  0.90           H  
ATOM   1988 2HB  ALA A 132     -23.890  11.341   6.553  1.00  0.90           H  
ATOM   1989 3HB  ALA A 132     -23.795   9.926   5.503  1.00  0.90           H  
ATOM   1990  N   LEU A 133     -25.136   7.388   6.365  1.00  1.10           N  
ATOM   1991  CA  LEU A 133     -25.761   6.181   5.852  1.00  1.10           C  
ATOM   1992  C   LEU A 133     -26.864   5.642   6.723  1.00  1.10           C  
ATOM   1993  O   LEU A 133     -27.853   5.104   6.220  1.00  1.10           O  
ATOM   1994  CB  LEU A 133     -24.733   5.099   5.702  1.00  1.10           C  
ATOM   1995  CG  LEU A 133     -25.254   3.858   5.161  1.00  1.10           C  
ATOM   1996  CD1 LEU A 133     -25.814   4.128   3.751  1.00  1.10           C  
ATOM   1997  CD2 LEU A 133     -24.154   2.843   5.204  1.00  1.10           C  
ATOM   1998  H   LEU A 133     -24.121   7.392   6.437  1.00  1.10           H  
ATOM   1999  HA  LEU A 133     -26.200   6.390   4.895  1.00  1.10           H  
ATOM   2000 1HB  LEU A 133     -23.961   5.453   5.047  1.00  1.10           H  
ATOM   2001 2HB  LEU A 133     -24.290   4.889   6.676  1.00  1.10           H  
ATOM   2002  HG  LEU A 133     -26.072   3.502   5.771  1.00  1.10           H  
ATOM   2003 1HD1 LEU A 133     -26.208   3.206   3.335  1.00  1.10           H  
ATOM   2004 2HD1 LEU A 133     -26.609   4.868   3.809  1.00  1.10           H  
ATOM   2005 3HD1 LEU A 133     -25.032   4.504   3.114  1.00  1.10           H  
ATOM   2006 1HD2 LEU A 133     -24.528   1.923   4.813  1.00  1.10           H  
ATOM   2007 2HD2 LEU A 133     -23.316   3.171   4.622  1.00  1.10           H  
ATOM   2008 3HD2 LEU A 133     -23.838   2.706   6.226  1.00  1.10           H  
ATOM   2009  N   ARG A 134     -26.703   5.757   8.026  1.00  1.38           N  
ATOM   2010  CA  ARG A 134     -27.644   5.197   8.970  1.00  1.38           C  
ATOM   2011  C   ARG A 134     -29.007   5.898   8.853  1.00  1.38           C  
ATOM   2012  O   ARG A 134     -30.033   5.358   9.265  1.00  1.38           O  
ATOM   2013  CB  ARG A 134     -27.063   5.326  10.367  1.00  1.38           C  
ATOM   2014  CG  ARG A 134     -25.832   4.423  10.603  1.00  1.38           C  
ATOM   2015  CD  ARG A 134     -25.156   4.703  11.901  1.00  1.38           C  
ATOM   2016  NE  ARG A 134     -24.017   3.803  12.141  1.00  1.38           N  
ATOM   2017  CZ  ARG A 134     -23.009   4.054  13.007  1.00  1.38           C  
ATOM   2018  NH1 ARG A 134     -22.993   5.180  13.684  1.00  1.38           N  
ATOM   2019  NH2 ARG A 134     -22.037   3.172  13.181  1.00  1.38           N  
ATOM   2020  H   ARG A 134     -25.908   6.283   8.395  1.00  1.38           H  
ATOM   2021  HA  ARG A 134     -27.774   4.141   8.740  1.00  1.38           H  
ATOM   2022 1HB  ARG A 134     -26.768   6.355  10.549  1.00  1.38           H  
ATOM   2023 2HB  ARG A 134     -27.819   5.065  11.105  1.00  1.38           H  
ATOM   2024 1HG  ARG A 134     -26.131   3.375  10.583  1.00  1.38           H  
ATOM   2025 2HG  ARG A 134     -25.104   4.607   9.805  1.00  1.38           H  
ATOM   2026 1HD  ARG A 134     -24.782   5.729  11.885  1.00  1.38           H  
ATOM   2027 2HD  ARG A 134     -25.864   4.588  12.718  1.00  1.38           H  
ATOM   2028  HE  ARG A 134     -23.999   2.928  11.636  1.00  1.38           H  
ATOM   2029 1HH1 ARG A 134     -23.732   5.857  13.551  1.00  1.38           H  
ATOM   2030 2HH1 ARG A 134     -22.242   5.370  14.332  1.00  1.38           H  
ATOM   2031 1HH2 ARG A 134     -22.047   2.297  12.681  1.00  1.38           H  
ATOM   2032 2HH2 ARG A 134     -21.291   3.370  13.832  1.00  1.38           H  
ATOM   2033  N   ALA A 135     -29.000   7.131   8.330  1.00  1.77           N  
ATOM   2034  CA  ALA A 135     -30.191   7.942   8.148  1.00  1.77           C  
ATOM   2035  C   ALA A 135     -30.868   7.715   6.791  1.00  1.77           C  
ATOM   2036  O   ALA A 135     -31.908   8.321   6.518  1.00  1.77           O  
ATOM   2037  CB  ALA A 135     -29.832   9.413   8.281  1.00  1.77           C  
ATOM   2038  H   ALA A 135     -28.127   7.522   7.981  1.00  1.77           H  
ATOM   2039  HA  ALA A 135     -30.902   7.674   8.929  1.00  1.77           H  
ATOM   2040 1HB  ALA A 135     -30.731  10.017   8.178  1.00  1.77           H  
ATOM   2041 2HB  ALA A 135     -29.381   9.591   9.256  1.00  1.77           H  
ATOM   2042 3HB  ALA A 135     -29.122   9.682   7.499  1.00  1.77           H  
ATOM   2043  N   GLY A 136     -30.305   6.851   5.926  1.00  2.25           N  
ATOM   2044  CA  GLY A 136     -30.817   6.661   4.556  1.00  2.25           C  
ATOM   2045  C   GLY A 136     -32.141   5.891   4.458  1.00  2.25           C  
ATOM   2046  O   GLY A 136     -32.209   4.810   3.871  1.00  2.25           O  
ATOM   2047  H   GLY A 136     -29.475   6.322   6.197  1.00  2.25           H  
ATOM   2048 1HA  GLY A 136     -30.939   7.639   4.087  1.00  2.25           H  
ATOM   2049 2HA  GLY A 136     -30.059   6.136   3.975  1.00  2.25           H  
ATOM   2050  N   THR A 137     -33.186   6.469   5.041  1.00  2.74           N  
ATOM   2051  CA  THR A 137     -34.518   5.884   5.116  1.00  2.74           C  
ATOM   2052  C   THR A 137     -35.617   6.862   4.680  1.00  2.74           C  
ATOM   2053  O   THR A 137     -35.367   8.047   4.467  1.00  2.74           O  
ATOM   2054  CB  THR A 137     -34.793   5.412   6.560  1.00  2.74           C  
ATOM   2055  OG1 THR A 137     -34.830   6.551   7.438  1.00  2.74           O  
ATOM   2056  CG2 THR A 137     -33.696   4.461   7.038  1.00  2.74           C  
ATOM   2057  H   THR A 137     -33.010   7.360   5.492  1.00  2.74           H  
ATOM   2058  HA  THR A 137     -34.556   5.021   4.451  1.00  2.74           H  
ATOM   2059  HB  THR A 137     -35.754   4.901   6.595  1.00  2.74           H  
ATOM   2060  HG1 THR A 137     -34.013   7.068   7.333  1.00  2.74           H  
ATOM   2061 1HG2 THR A 137     -33.915   4.142   8.055  1.00  2.74           H  
ATOM   2062 2HG2 THR A 137     -33.658   3.591   6.384  1.00  2.74           H  
ATOM   2063 3HG2 THR A 137     -32.731   4.965   7.028  1.00  2.74           H  
ATOM   2064  N   ALA A 138     -36.848   6.364   4.575  1.00  3.12           N  
ATOM   2065  CA  ALA A 138     -38.009   7.203   4.265  1.00  3.12           C  
ATOM   2066  C   ALA A 138     -39.238   6.713   5.070  1.00  3.12           C  
ATOM   2067  O   ALA A 138     -40.294   6.408   4.493  1.00  3.12           O  
ATOM   2068  CB  ALA A 138     -38.270   7.185   2.779  1.00  3.12           C  
ATOM   2069  H   ALA A 138     -36.989   5.373   4.730  1.00  3.12           H  
ATOM   2070  HA  ALA A 138     -37.783   8.229   4.534  1.00  3.12           H  
ATOM   2071 1HB  ALA A 138     -39.121   7.819   2.544  1.00  3.12           H  
ATOM   2072 2HB  ALA A 138     -37.389   7.545   2.244  1.00  3.12           H  
ATOM   2073 3HB  ALA A 138     -38.472   6.183   2.497  1.00  3.12           H  
ATOM   2074  N   PRO A 139     -39.149   6.771   6.424  1.00  3.30           N  
ATOM   2075  CA  PRO A 139     -39.994   6.134   7.430  1.00  3.30           C  
ATOM   2076  C   PRO A 139     -41.424   6.626   7.464  1.00  3.30           C  
ATOM   2077  O   PRO A 139     -42.280   6.007   8.093  1.00  3.30           O  
ATOM   2078  CB  PRO A 139     -39.297   6.501   8.742  1.00  3.30           C  
ATOM   2079  CG  PRO A 139     -38.588   7.791   8.451  1.00  3.30           C  
ATOM   2080  CD  PRO A 139     -38.144   7.688   7.029  1.00  3.30           C  
ATOM   2081  HA  PRO A 139     -39.971   5.044   7.275  1.00  3.30           H  
ATOM   2082 1HB  PRO A 139     -40.042   6.599   9.546  1.00  3.30           H  
ATOM   2083 2HB  PRO A 139     -38.609   5.698   9.037  1.00  3.30           H  
ATOM   2084 1HG  PRO A 139     -39.265   8.639   8.621  1.00  3.30           H  
ATOM   2085 2HG  PRO A 139     -37.741   7.917   9.142  1.00  3.30           H  
ATOM   2086 1HD  PRO A 139     -38.181   8.691   6.591  1.00  3.30           H  
ATOM   2087 2HD  PRO A 139     -37.154   7.267   7.019  1.00  3.30           H  
ATOM   2088  N   ALA A 140     -41.688   7.753   6.803  1.00  3.29           N  
ATOM   2089  CA  ALA A 140     -43.027   8.320   6.775  1.00  3.29           C  
ATOM   2090  C   ALA A 140     -44.042   7.262   6.375  1.00  3.29           C  
ATOM   2091  O   ALA A 140     -45.150   7.228   6.918  1.00  3.29           O  
ATOM   2092  CB  ALA A 140     -43.077   9.477   5.797  1.00  3.29           C  
ATOM   2093  H   ALA A 140     -40.953   8.221   6.300  1.00  3.29           H  
ATOM   2094  HA  ALA A 140     -43.271   8.673   7.775  1.00  3.29           H  
ATOM   2095 1HB  ALA A 140     -44.081   9.902   5.793  1.00  3.29           H  
ATOM   2096 2HB  ALA A 140     -42.359  10.239   6.094  1.00  3.29           H  
ATOM   2097 3HB  ALA A 140     -42.834   9.115   4.798  1.00  3.29           H  
ATOM   2098  N   ALA A 141     -43.675   6.404   5.419  1.00  3.17           N  
ATOM   2099  CA  ALA A 141     -44.577   5.345   4.980  1.00  3.17           C  
ATOM   2100  C   ALA A 141     -45.993   5.887   4.738  1.00  3.17           C  
ATOM   2101  O   ALA A 141     -46.172   6.842   3.974  1.00  3.17           O  
ATOM   2102  CB  ALA A 141     -44.582   4.234   6.019  1.00  3.17           C  
ATOM   2103  H   ALA A 141     -42.729   6.466   5.036  1.00  3.17           H  
ATOM   2104  HA  ALA A 141     -44.203   4.955   4.037  1.00  3.17           H  
ATOM   2105 1HB  ALA A 141     -45.214   3.409   5.691  1.00  3.17           H  
ATOM   2106 2HB  ALA A 141     -43.569   3.879   6.146  1.00  3.17           H  
ATOM   2107 3HB  ALA A 141     -44.946   4.619   6.969  1.00  3.17           H  
ATOM   2108  N   GLY A 142     -46.991   5.278   5.395  1.00  2.97           N  
ATOM   2109  CA  GLY A 142     -48.391   5.688   5.278  1.00  2.97           C  
ATOM   2110  C   GLY A 142     -49.191   4.780   4.353  1.00  2.97           C  
ATOM   2111  O   GLY A 142     -48.617   4.026   3.560  1.00  2.97           O  
ATOM   2112  H   GLY A 142     -46.772   4.507   6.001  1.00  2.97           H  
ATOM   2113 1HA  GLY A 142     -48.843   5.690   6.270  1.00  2.97           H  
ATOM   2114 2HA  GLY A 142     -48.432   6.712   4.907  1.00  2.97           H  
ATOM   2115  N   ARG A 143     -50.524   4.824   4.484  1.00  2.73           N  
ATOM   2116  CA  ARG A 143     -51.390   4.011   3.623  1.00  2.73           C  
ATOM   2117  C   ARG A 143     -51.681   4.665   2.302  1.00  2.73           C  
ATOM   2118  O   ARG A 143     -51.681   5.889   2.184  1.00  2.73           O  
ATOM   2119  CB  ARG A 143     -52.696   3.602   4.295  1.00  2.73           C  
ATOM   2120  CG  ARG A 143     -52.498   2.578   5.359  1.00  2.73           C  
ATOM   2121  CD  ARG A 143     -53.721   2.044   5.975  1.00  2.73           C  
ATOM   2122  NE  ARG A 143     -53.385   1.002   6.967  1.00  2.73           N  
ATOM   2123  CZ  ARG A 143     -54.258   0.256   7.648  1.00  2.73           C  
ATOM   2124  NH1 ARG A 143     -55.558   0.392   7.482  1.00  2.73           N  
ATOM   2125  NH2 ARG A 143     -53.766  -0.627   8.485  1.00  2.73           N  
ATOM   2126  H   ARG A 143     -50.942   5.447   5.163  1.00  2.73           H  
ATOM   2127  HA  ARG A 143     -50.867   3.098   3.401  1.00  2.73           H  
ATOM   2128 1HB  ARG A 143     -53.179   4.472   4.735  1.00  2.73           H  
ATOM   2129 2HB  ARG A 143     -53.379   3.180   3.548  1.00  2.73           H  
ATOM   2130 1HG  ARG A 143     -52.066   1.750   4.844  1.00  2.73           H  
ATOM   2131 2HG  ARG A 143     -51.820   2.939   6.132  1.00  2.73           H  
ATOM   2132 1HD  ARG A 143     -54.264   2.839   6.478  1.00  2.73           H  
ATOM   2133 2HD  ARG A 143     -54.350   1.594   5.202  1.00  2.73           H  
ATOM   2134  HE  ARG A 143     -52.388   0.800   7.163  1.00  2.73           H  
ATOM   2135 1HH1 ARG A 143     -55.918   1.070   6.822  1.00  2.73           H  
ATOM   2136 2HH1 ARG A 143     -56.197  -0.190   8.003  1.00  2.73           H  
ATOM   2137 1HH2 ARG A 143     -52.737  -0.696   8.561  1.00  2.73           H  
ATOM   2138 2HH2 ARG A 143     -54.372  -1.221   9.025  1.00  2.73           H  
ATOM   2139  N   LEU A 144     -51.924   3.825   1.309  1.00  2.45           N  
ATOM   2140  CA  LEU A 144     -52.308   4.308  -0.006  1.00  2.45           C  
ATOM   2141  C   LEU A 144     -53.791   4.102  -0.206  1.00  2.45           C  
ATOM   2142  O   LEU A 144     -54.501   4.987  -0.684  1.00  2.45           O  
ATOM   2143  CB  LEU A 144     -51.554   3.542  -1.088  1.00  2.45           C  
ATOM   2144  CG  LEU A 144     -50.047   3.668  -1.055  1.00  2.45           C  
ATOM   2145  CD1 LEU A 144     -49.449   2.788  -2.150  1.00  2.45           C  
ATOM   2146  CD2 LEU A 144     -49.667   5.112  -1.235  1.00  2.45           C  
ATOM   2147  H   LEU A 144     -51.883   2.822   1.499  1.00  2.45           H  
ATOM   2148  HA  LEU A 144     -52.084   5.373  -0.078  1.00  2.45           H  
ATOM   2149 1HB  LEU A 144     -51.797   2.494  -0.990  1.00  2.45           H  
ATOM   2150 2HB  LEU A 144     -51.904   3.885  -2.060  1.00  2.45           H  
ATOM   2151  HG  LEU A 144     -49.673   3.322  -0.092  1.00  2.45           H  
ATOM   2152 1HD1 LEU A 144     -48.364   2.868  -2.141  1.00  2.45           H  
ATOM   2153 2HD1 LEU A 144     -49.735   1.756  -1.972  1.00  2.45           H  
ATOM   2154 3HD1 LEU A 144     -49.821   3.114  -3.118  1.00  2.45           H  
ATOM   2155 1HD2 LEU A 144     -48.579   5.204  -1.199  1.00  2.45           H  
ATOM   2156 2HD2 LEU A 144     -50.033   5.472  -2.195  1.00  2.45           H  
ATOM   2157 3HD2 LEU A 144     -50.107   5.705  -0.429  1.00  2.45           H  
ATOM   2158  N   LEU A 145     -54.238   2.908   0.136  1.00  2.15           N  
ATOM   2159  CA  LEU A 145     -55.626   2.520  -0.018  1.00  2.15           C  
ATOM   2160  C   LEU A 145     -56.101   2.078   1.348  1.00  2.15           C  
ATOM   2161  O   LEU A 145     -55.275   1.679   2.168  1.00  2.15           O  
ATOM   2162  CB  LEU A 145     -55.764   1.360  -1.017  1.00  2.15           C  
ATOM   2163  CG  LEU A 145     -55.155   1.588  -2.408  1.00  2.15           C  
ATOM   2164  CD1 LEU A 145     -55.245   0.305  -3.209  1.00  2.15           C  
ATOM   2165  CD2 LEU A 145     -55.889   2.703  -3.106  1.00  2.15           C  
ATOM   2166  H   LEU A 145     -53.588   2.243   0.556  1.00  2.15           H  
ATOM   2167  HA  LEU A 145     -56.192   3.378  -0.371  1.00  2.15           H  
ATOM   2168 1HB  LEU A 145     -55.344   0.469  -0.580  1.00  2.15           H  
ATOM   2169 2HB  LEU A 145     -56.810   1.168  -1.189  1.00  2.15           H  
ATOM   2170  HG  LEU A 145     -54.107   1.856  -2.305  1.00  2.15           H  
ATOM   2171 1HD1 LEU A 145     -54.804   0.460  -4.194  1.00  2.15           H  
ATOM   2172 2HD1 LEU A 145     -54.714  -0.495  -2.704  1.00  2.15           H  
ATOM   2173 3HD1 LEU A 145     -56.290   0.025  -3.319  1.00  2.15           H  
ATOM   2174 1HD2 LEU A 145     -55.454   2.866  -4.092  1.00  2.15           H  
ATOM   2175 2HD2 LEU A 145     -56.940   2.434  -3.212  1.00  2.15           H  
ATOM   2176 3HD2 LEU A 145     -55.809   3.618  -2.520  1.00  2.15           H  
ATOM   2177  N   PRO A 146     -57.405   2.059   1.636  1.00  1.85           N  
ATOM   2178  CA  PRO A 146     -57.960   1.480   2.851  1.00  1.85           C  
ATOM   2179  C   PRO A 146     -57.428   0.053   3.073  1.00  1.85           C  
ATOM   2180  O   PRO A 146     -57.332  -0.405   4.213  1.00  1.85           O  
ATOM   2181  CB  PRO A 146     -59.461   1.486   2.543  1.00  1.85           C  
ATOM   2182  CG  PRO A 146     -59.644   2.678   1.615  1.00  1.85           C  
ATOM   2183  CD  PRO A 146     -58.404   2.689   0.744  1.00  1.85           C  
ATOM   2184  HA  PRO A 146     -57.727   2.121   3.706  1.00  1.85           H  
ATOM   2185 1HB  PRO A 146     -59.751   0.529   2.092  1.00  1.85           H  
ATOM   2186 2HB  PRO A 146     -60.033   1.581   3.483  1.00  1.85           H  
ATOM   2187 1HG  PRO A 146     -60.568   2.560   1.029  1.00  1.85           H  
ATOM   2188 2HG  PRO A 146     -59.758   3.600   2.204  1.00  1.85           H  
ATOM   2189 1HD  PRO A 146     -58.573   2.096  -0.161  1.00  1.85           H  
ATOM   2190 2HD  PRO A 146     -58.144   3.732   0.525  1.00  1.85           H  
ATOM   2191  N   GLY A 147     -57.101  -0.645   1.978  1.00  1.58           N  
ATOM   2192  CA  GLY A 147     -56.602  -2.008   2.021  1.00  1.58           C  
ATOM   2193  C   GLY A 147     -55.079  -2.216   1.886  1.00  1.58           C  
ATOM   2194  O   GLY A 147     -54.665  -3.381   1.797  1.00  1.58           O  
ATOM   2195  H   GLY A 147     -57.207  -0.213   1.075  1.00  1.58           H  
ATOM   2196 1HA  GLY A 147     -56.933  -2.466   2.953  1.00  1.58           H  
ATOM   2197 2HA  GLY A 147     -57.095  -2.568   1.229  1.00  1.58           H  
ATOM   2198  N   ARG A 148     -54.239  -1.148   1.825  1.00  1.35           N  
ATOM   2199  CA  ARG A 148     -52.783  -1.408   1.718  1.00  1.35           C  
ATOM   2200  C   ARG A 148     -51.885  -0.260   2.190  1.00  1.35           C  
ATOM   2201  O   ARG A 148     -52.190   0.936   2.011  1.00  1.35           O  
ATOM   2202  CB  ARG A 148     -52.307  -1.729   0.298  1.00  1.35           C  
ATOM   2203  CG  ARG A 148     -52.314  -0.586  -0.688  1.00  1.35           C  
ATOM   2204  CD  ARG A 148     -51.778  -1.005  -2.014  1.00  1.35           C  
ATOM   2205  NE  ARG A 148     -51.759   0.090  -2.978  1.00  1.35           N  
ATOM   2206  CZ  ARG A 148     -51.178   0.032  -4.191  1.00  1.35           C  
ATOM   2207  NH1 ARG A 148     -50.554  -1.060  -4.575  1.00  1.35           N  
ATOM   2208  NH2 ARG A 148     -51.232   1.075  -4.999  1.00  1.35           N  
ATOM   2209  H   ARG A 148     -54.600  -0.197   1.909  1.00  1.35           H  
ATOM   2210  HA  ARG A 148     -52.557  -2.270   2.342  1.00  1.35           H  
ATOM   2211 1HB  ARG A 148     -51.282  -2.088   0.341  1.00  1.35           H  
ATOM   2212 2HB  ARG A 148     -52.911  -2.534  -0.119  1.00  1.35           H  
ATOM   2213 1HG  ARG A 148     -53.297  -0.222  -0.808  1.00  1.35           H  
ATOM   2214 2HG  ARG A 148     -51.674   0.207  -0.305  1.00  1.35           H  
ATOM   2215 1HD  ARG A 148     -50.756  -1.363  -1.889  1.00  1.35           H  
ATOM   2216 2HD  ARG A 148     -52.397  -1.802  -2.415  1.00  1.35           H  
ATOM   2217  HE  ARG A 148     -52.229   0.950  -2.726  1.00  1.35           H  
ATOM   2218 1HH1 ARG A 148     -50.506  -1.861  -3.962  1.00  1.35           H  
ATOM   2219 2HH1 ARG A 148     -50.117  -1.098  -5.487  1.00  1.35           H  
ATOM   2220 1HH2 ARG A 148     -51.714   1.916  -4.715  1.00  1.35           H  
ATOM   2221 2HH2 ARG A 148     -50.794   1.031  -5.908  1.00  1.35           H  
ATOM   2222  N   GLU A 149     -50.705  -0.670   2.690  1.00  1.19           N  
ATOM   2223  CA  GLU A 149     -49.636   0.208   3.193  1.00  1.19           C  
ATOM   2224  C   GLU A 149     -48.437   0.312   2.277  1.00  1.19           C  
ATOM   2225  O   GLU A 149     -48.123  -0.633   1.544  1.00  1.19           O  
ATOM   2226  CB  GLU A 149     -49.177  -0.261   4.581  1.00  1.19           C  
ATOM   2227  CG  GLU A 149     -50.190  -0.049   5.655  1.00  1.19           C  
ATOM   2228  CD  GLU A 149     -49.879  -0.613   7.024  1.00  1.19           C  
ATOM   2229  OE1 GLU A 149     -48.863  -1.237   7.205  1.00  1.19           O  
ATOM   2230  OE2 GLU A 149     -50.709  -0.408   7.896  1.00  1.19           O  
ATOM   2231  H   GLU A 149     -50.544  -1.681   2.719  1.00  1.19           H  
ATOM   2232  HA  GLU A 149     -50.042   1.196   3.305  1.00  1.19           H  
ATOM   2233 1HB  GLU A 149     -48.953  -1.322   4.540  1.00  1.19           H  
ATOM   2234 2HB  GLU A 149     -48.272   0.274   4.862  1.00  1.19           H  
ATOM   2235 1HG  GLU A 149     -50.221   1.016   5.788  1.00  1.19           H  
ATOM   2236 2HG  GLU A 149     -51.156  -0.376   5.305  1.00  1.19           H  
ATOM   2237  N   SER A 150     -47.711   1.442   2.363  1.00  1.10           N  
ATOM   2238  CA  SER A 150     -46.490   1.565   1.584  1.00  1.10           C  
ATOM   2239  C   SER A 150     -45.322   2.174   2.346  1.00  1.10           C  
ATOM   2240  O   SER A 150     -45.499   2.964   3.266  1.00  1.10           O  
ATOM   2241  CB  SER A 150     -46.752   2.435   0.389  1.00  1.10           C  
ATOM   2242  OG  SER A 150     -47.041   3.758   0.780  1.00  1.10           O  
ATOM   2243  H   SER A 150     -48.015   2.226   2.942  1.00  1.10           H  
ATOM   2244  HA  SER A 150     -46.207   0.577   1.258  1.00  1.10           H  
ATOM   2245 1HB  SER A 150     -45.894   2.417  -0.280  1.00  1.10           H  
ATOM   2246 2HB  SER A 150     -47.588   2.022  -0.138  1.00  1.10           H  
ATOM   2247  HG  SER A 150     -47.650   3.696   1.539  1.00  1.10           H  
ATOM   2248  N   TRP A 151     -44.116   1.812   1.900  1.00  1.05           N  
ATOM   2249  CA  TRP A 151     -42.850   2.304   2.422  1.00  1.05           C  
ATOM   2250  C   TRP A 151     -41.907   2.681   1.299  1.00  1.05           C  
ATOM   2251  O   TRP A 151     -41.947   2.087   0.221  1.00  1.05           O  
ATOM   2252  CB  TRP A 151     -42.154   1.224   3.261  1.00  1.05           C  
ATOM   2253  CG  TRP A 151     -42.917   0.819   4.455  1.00  1.05           C  
ATOM   2254  CD1 TRP A 151     -42.733   1.243   5.731  1.00  1.05           C  
ATOM   2255  CD2 TRP A 151     -44.021  -0.095   4.491  1.00  1.05           C  
ATOM   2256  NE1 TRP A 151     -43.654   0.658   6.557  1.00  1.05           N  
ATOM   2257  CE2 TRP A 151     -44.457  -0.156   5.809  1.00  1.05           C  
ATOM   2258  CE3 TRP A 151     -44.684  -0.832   3.521  1.00  1.05           C  
ATOM   2259  CZ2 TRP A 151     -45.518  -0.945   6.184  1.00  1.05           C  
ATOM   2260  CZ3 TRP A 151     -45.743  -1.595   3.893  1.00  1.05           C  
ATOM   2261  CH2 TRP A 151     -46.151  -1.662   5.188  1.00  1.05           C  
ATOM   2262  H   TRP A 151     -44.096   1.121   1.153  1.00  1.05           H  
ATOM   2263  HA  TRP A 151     -43.032   3.185   3.034  1.00  1.05           H  
ATOM   2264 1HB  TRP A 151     -41.990   0.344   2.649  1.00  1.05           H  
ATOM   2265 2HB  TRP A 151     -41.177   1.589   3.578  1.00  1.05           H  
ATOM   2266  HD1 TRP A 151     -41.971   1.953   6.048  1.00  1.05           H  
ATOM   2267  HE1 TRP A 151     -43.736   0.812   7.550  1.00  1.05           H  
ATOM   2268  HE3 TRP A 151     -44.369  -0.796   2.483  1.00  1.05           H  
ATOM   2269  HZ2 TRP A 151     -45.874  -1.005   7.214  1.00  1.05           H  
ATOM   2270  HZ3 TRP A 151     -46.259  -2.137   3.124  1.00  1.05           H  
ATOM   2271  HH2 TRP A 151     -47.006  -2.287   5.447  1.00  1.05           H  
ATOM   2272  N   VAL A 152     -41.028   3.631   1.559  1.00  1.01           N  
ATOM   2273  CA  VAL A 152     -39.994   3.944   0.589  1.00  1.01           C  
ATOM   2274  C   VAL A 152     -38.631   3.577   1.152  1.00  1.01           C  
ATOM   2275  O   VAL A 152     -38.346   3.775   2.339  1.00  1.01           O  
ATOM   2276  CB  VAL A 152     -40.061   5.411   0.113  1.00  1.01           C  
ATOM   2277  CG1 VAL A 152     -38.868   5.719  -0.832  1.00  1.01           C  
ATOM   2278  CG2 VAL A 152     -41.371   5.624  -0.629  1.00  1.01           C  
ATOM   2279  H   VAL A 152     -41.053   4.124   2.443  1.00  1.01           H  
ATOM   2280  HA  VAL A 152     -40.158   3.333  -0.291  1.00  1.01           H  
ATOM   2281  HB  VAL A 152     -40.026   6.068   0.950  1.00  1.01           H  
ATOM   2282 1HG1 VAL A 152     -38.927   6.751  -1.170  1.00  1.01           H  
ATOM   2283 2HG1 VAL A 152     -37.927   5.573  -0.297  1.00  1.01           H  
ATOM   2284 3HG1 VAL A 152     -38.902   5.051  -1.696  1.00  1.01           H  
ATOM   2285 1HG2 VAL A 152     -41.430   6.656  -0.970  1.00  1.01           H  
ATOM   2286 2HG2 VAL A 152     -41.406   4.953  -1.486  1.00  1.01           H  
ATOM   2287 3HG2 VAL A 152     -42.208   5.414   0.033  1.00  1.01           H  
ATOM   2288  N   ARG A 153     -37.848   2.910   0.321  1.00  0.97           N  
ATOM   2289  CA  ARG A 153     -36.529   2.441   0.702  1.00  0.97           C  
ATOM   2290  C   ARG A 153     -35.504   2.851  -0.332  1.00  0.97           C  
ATOM   2291  O   ARG A 153     -35.843   3.090  -1.489  1.00  0.97           O  
ATOM   2292  CB  ARG A 153     -36.519   0.923   0.820  1.00  0.97           C  
ATOM   2293  CG  ARG A 153     -37.480   0.349   1.852  1.00  0.97           C  
ATOM   2294  CD  ARG A 153     -37.371  -1.129   1.941  1.00  0.97           C  
ATOM   2295  NE  ARG A 153     -38.371  -1.690   2.842  1.00  0.97           N  
ATOM   2296  CZ  ARG A 153     -38.654  -3.003   2.954  1.00  0.97           C  
ATOM   2297  NH1 ARG A 153     -38.016  -3.880   2.210  1.00  0.97           N  
ATOM   2298  NH2 ARG A 153     -39.579  -3.407   3.806  1.00  0.97           N  
ATOM   2299  H   ARG A 153     -38.192   2.747  -0.627  1.00  0.97           H  
ATOM   2300  HA  ARG A 153     -36.255   2.881   1.661  1.00  0.97           H  
ATOM   2301 1HB  ARG A 153     -36.777   0.488  -0.147  1.00  0.97           H  
ATOM   2302 2HB  ARG A 153     -35.512   0.584   1.070  1.00  0.97           H  
ATOM   2303 1HG  ARG A 153     -37.263   0.777   2.831  1.00  0.97           H  
ATOM   2304 2HG  ARG A 153     -38.508   0.593   1.568  1.00  0.97           H  
ATOM   2305 1HD  ARG A 153     -37.489  -1.575   0.959  1.00  0.97           H  
ATOM   2306 2HD  ARG A 153     -36.387  -1.387   2.329  1.00  0.97           H  
ATOM   2307  HE  ARG A 153     -38.884  -1.049   3.430  1.00  0.97           H  
ATOM   2308 1HH1 ARG A 153     -37.309  -3.571   1.554  1.00  0.97           H  
ATOM   2309 2HH1 ARG A 153     -38.232  -4.863   2.293  1.00  0.97           H  
ATOM   2310 1HH2 ARG A 153     -40.072  -2.731   4.376  1.00  0.97           H  
ATOM   2311 2HH2 ARG A 153     -39.794  -4.389   3.889  1.00  0.97           H  
ATOM   2312  N   TRP A 154     -34.246   2.912   0.067  1.00  0.92           N  
ATOM   2313  CA  TRP A 154     -33.196   3.206  -0.899  1.00  0.92           C  
ATOM   2314  C   TRP A 154     -32.287   1.999  -1.079  1.00  0.92           C  
ATOM   2315  O   TRP A 154     -31.866   1.382  -0.095  1.00  0.92           O  
ATOM   2316  CB  TRP A 154     -32.371   4.390  -0.415  1.00  0.92           C  
ATOM   2317  CG  TRP A 154     -33.087   5.700  -0.392  1.00  0.92           C  
ATOM   2318  CD1 TRP A 154     -33.827   6.234   0.629  1.00  0.92           C  
ATOM   2319  CD2 TRP A 154     -33.099   6.678  -1.448  1.00  0.92           C  
ATOM   2320  NE1 TRP A 154     -34.293   7.477   0.267  1.00  0.92           N  
ATOM   2321  CE2 TRP A 154     -33.852   7.761  -0.999  1.00  0.92           C  
ATOM   2322  CE3 TRP A 154     -32.535   6.723  -2.705  1.00  0.92           C  
ATOM   2323  CZ2 TRP A 154     -34.049   8.884  -1.782  1.00  0.92           C  
ATOM   2324  CZ3 TRP A 154     -32.713   7.836  -3.480  1.00  0.92           C  
ATOM   2325  CH2 TRP A 154     -33.455   8.894  -3.039  1.00  0.92           C  
ATOM   2326  H   TRP A 154     -34.005   2.736   1.033  1.00  0.92           H  
ATOM   2327  HA  TRP A 154     -33.643   3.447  -1.863  1.00  0.92           H  
ATOM   2328 1HB  TRP A 154     -31.984   4.188   0.586  1.00  0.92           H  
ATOM   2329 2HB  TRP A 154     -31.531   4.501  -1.068  1.00  0.92           H  
ATOM   2330  HD1 TRP A 154     -34.011   5.751   1.591  1.00  0.92           H  
ATOM   2331  HE1 TRP A 154     -34.857   8.091   0.841  1.00  0.92           H  
ATOM   2332  HE3 TRP A 154     -31.965   5.896  -3.067  1.00  0.92           H  
ATOM   2333  HZ2 TRP A 154     -34.635   9.737  -1.440  1.00  0.92           H  
ATOM   2334  HZ3 TRP A 154     -32.240   7.852  -4.465  1.00  0.92           H  
ATOM   2335  HH2 TRP A 154     -33.576   9.760  -3.685  1.00  0.92           H  
ATOM   2336  N   GLU A 155     -31.955   1.691  -2.328  1.00  0.85           N  
ATOM   2337  CA  GLU A 155     -31.078   0.564  -2.630  1.00  0.85           C  
ATOM   2338  C   GLU A 155     -29.983   0.997  -3.595  1.00  0.85           C  
ATOM   2339  O   GLU A 155     -30.210   1.893  -4.403  1.00  0.85           O  
ATOM   2340  CB  GLU A 155     -31.898  -0.600  -3.219  1.00  0.85           C  
ATOM   2341  CG  GLU A 155     -32.926  -1.212  -2.255  1.00  0.85           C  
ATOM   2342  CD  GLU A 155     -33.620  -2.434  -2.811  1.00  0.85           C  
ATOM   2343  OE1 GLU A 155     -33.287  -2.840  -3.909  1.00  0.85           O  
ATOM   2344  OE2 GLU A 155     -34.486  -2.957  -2.153  1.00  0.85           O  
ATOM   2345  H   GLU A 155     -32.369   2.235  -3.091  1.00  0.85           H  
ATOM   2346  HA  GLU A 155     -30.624   0.237  -1.696  1.00  0.85           H  
ATOM   2347 1HB  GLU A 155     -32.458  -0.225  -4.075  1.00  0.85           H  
ATOM   2348 2HB  GLU A 155     -31.256  -1.388  -3.588  1.00  0.85           H  
ATOM   2349 1HG  GLU A 155     -32.422  -1.477  -1.326  1.00  0.85           H  
ATOM   2350 2HG  GLU A 155     -33.679  -0.456  -2.025  1.00  0.85           H  
ATOM   2351  N   PRO A 156     -28.789   0.396  -3.563  1.00  0.78           N  
ATOM   2352  CA  PRO A 156     -27.689   0.753  -4.432  1.00  0.78           C  
ATOM   2353  C   PRO A 156     -27.989   0.500  -5.885  1.00  0.78           C  
ATOM   2354  O   PRO A 156     -28.596  -0.509  -6.242  1.00  0.78           O  
ATOM   2355  CB  PRO A 156     -26.582  -0.183  -3.957  1.00  0.78           C  
ATOM   2356  CG  PRO A 156     -27.284  -1.322  -3.254  1.00  0.78           C  
ATOM   2357  CD  PRO A 156     -28.497  -0.702  -2.622  1.00  0.78           C  
ATOM   2358  HA  PRO A 156     -27.409   1.802  -4.267  1.00  0.78           H  
ATOM   2359 1HB  PRO A 156     -26.000  -0.533  -4.819  1.00  0.78           H  
ATOM   2360 2HB  PRO A 156     -25.899   0.372  -3.328  1.00  0.78           H  
ATOM   2361 1HG  PRO A 156     -27.528  -2.114  -3.970  1.00  0.78           H  
ATOM   2362 2HG  PRO A 156     -26.607  -1.761  -2.520  1.00  0.78           H  
ATOM   2363 1HD  PRO A 156     -29.287  -1.449  -2.572  1.00  0.78           H  
ATOM   2364 2HD  PRO A 156     -28.242  -0.299  -1.629  1.00  0.78           H  
ATOM   2365  N   LEU A 157     -27.507   1.398  -6.729  1.00  0.72           N  
ATOM   2366  CA  LEU A 157     -27.637   1.264  -8.168  1.00  0.72           C  
ATOM   2367  C   LEU A 157     -26.896   0.064  -8.778  1.00  0.72           C  
ATOM   2368  O   LEU A 157     -27.408  -0.576  -9.690  1.00  0.72           O  
ATOM   2369  CB  LEU A 157     -27.162   2.551  -8.845  1.00  0.72           C  
ATOM   2370  CG  LEU A 157     -28.068   3.753  -8.618  1.00  0.72           C  
ATOM   2371  CD1 LEU A 157     -27.419   4.985  -9.158  1.00  0.72           C  
ATOM   2372  CD2 LEU A 157     -29.392   3.517  -9.285  1.00  0.72           C  
ATOM   2373  H   LEU A 157     -27.036   2.229  -6.356  1.00  0.72           H  
ATOM   2374  HA  LEU A 157     -28.701   1.140  -8.387  1.00  0.72           H  
ATOM   2375 1HB  LEU A 157     -26.168   2.798  -8.461  1.00  0.72           H  
ATOM   2376 2HB  LEU A 157     -27.088   2.382  -9.913  1.00  0.72           H  
ATOM   2377  HG  LEU A 157     -28.225   3.885  -7.561  1.00  0.72           H  
ATOM   2378 1HD1 LEU A 157     -28.062   5.847  -8.980  1.00  0.72           H  
ATOM   2379 2HD1 LEU A 157     -26.467   5.135  -8.666  1.00  0.72           H  
ATOM   2380 3HD1 LEU A 157     -27.262   4.856 -10.227  1.00  0.72           H  
ATOM   2381 1HD2 LEU A 157     -30.036   4.379  -9.112  1.00  0.72           H  
ATOM   2382 2HD2 LEU A 157     -29.243   3.381 -10.357  1.00  0.72           H  
ATOM   2383 3HD2 LEU A 157     -29.846   2.621  -8.865  1.00  0.72           H  
ATOM   2384  N   GLY A 158     -25.673  -0.212  -8.293  1.00  0.67           N  
ATOM   2385  CA  GLY A 158     -24.829  -1.237  -8.913  1.00  0.67           C  
ATOM   2386  C   GLY A 158     -23.367  -0.775  -8.919  1.00  0.67           C  
ATOM   2387  O   GLY A 158     -22.807  -0.430  -7.871  1.00  0.67           O  
ATOM   2388  H   GLY A 158     -25.315   0.318  -7.511  1.00  0.67           H  
ATOM   2389 1HA  GLY A 158     -24.920  -2.170  -8.358  1.00  0.67           H  
ATOM   2390 2HA  GLY A 158     -25.168  -1.435  -9.922  1.00  0.67           H  
ATOM   2391  N   VAL A 159     -22.713  -0.868 -10.076  1.00  0.64           N  
ATOM   2392  CA  VAL A 159     -21.329  -0.382 -10.138  1.00  0.64           C  
ATOM   2393  C   VAL A 159     -21.300   1.116 -10.388  1.00  0.64           C  
ATOM   2394  O   VAL A 159     -21.969   1.622 -11.303  1.00  0.64           O  
ATOM   2395  CB  VAL A 159     -20.468  -1.077 -11.211  1.00  0.64           C  
ATOM   2396  CG1 VAL A 159     -19.062  -0.402 -11.294  1.00  0.64           C  
ATOM   2397  CG2 VAL A 159     -20.292  -2.475 -10.842  1.00  0.64           C  
ATOM   2398  H   VAL A 159     -23.232  -1.186 -10.905  1.00  0.64           H  
ATOM   2399  HA  VAL A 159     -20.855  -0.573  -9.174  1.00  0.64           H  
ATOM   2400  HB  VAL A 159     -20.947  -1.011 -12.175  1.00  0.64           H  
ATOM   2401 1HG1 VAL A 159     -18.455  -0.907 -12.033  1.00  0.64           H  
ATOM   2402 2HG1 VAL A 159     -19.164   0.643 -11.577  1.00  0.64           H  
ATOM   2403 3HG1 VAL A 159     -18.569  -0.467 -10.320  1.00  0.64           H  
ATOM   2404 1HG2 VAL A 159     -19.672  -2.954 -11.587  1.00  0.64           H  
ATOM   2405 2HG2 VAL A 159     -19.809  -2.525  -9.880  1.00  0.64           H  
ATOM   2406 3HG2 VAL A 159     -21.260  -2.955 -10.787  1.00  0.64           H  
ATOM   2407  N   VAL A 160     -20.508   1.811  -9.578  1.00  0.63           N  
ATOM   2408  CA  VAL A 160     -20.304   3.237  -9.704  1.00  0.63           C  
ATOM   2409  C   VAL A 160     -18.910   3.489 -10.240  1.00  0.63           C  
ATOM   2410  O   VAL A 160     -17.929   3.147  -9.584  1.00  0.63           O  
ATOM   2411  CB  VAL A 160     -20.414   3.910  -8.330  1.00  0.63           C  
ATOM   2412  CG1 VAL A 160     -20.147   5.393  -8.459  1.00  0.63           C  
ATOM   2413  CG2 VAL A 160     -21.784   3.644  -7.750  1.00  0.63           C  
ATOM   2414  H   VAL A 160     -20.020   1.327  -8.832  1.00  0.63           H  
ATOM   2415  HA  VAL A 160     -21.054   3.642 -10.369  1.00  0.63           H  
ATOM   2416  HB  VAL A 160     -19.662   3.488  -7.676  1.00  0.63           H  
ATOM   2417 1HG1 VAL A 160     -20.206   5.854  -7.479  1.00  0.63           H  
ATOM   2418 2HG1 VAL A 160     -19.151   5.549  -8.869  1.00  0.63           H  
ATOM   2419 3HG1 VAL A 160     -20.885   5.840  -9.127  1.00  0.63           H  
ATOM   2420 1HG2 VAL A 160     -21.864   4.092  -6.765  1.00  0.63           H  
ATOM   2421 2HG2 VAL A 160     -22.539   4.050  -8.377  1.00  0.63           H  
ATOM   2422 3HG2 VAL A 160     -21.921   2.584  -7.687  1.00  0.63           H  
ATOM   2423  N   ALA A 161     -18.806   4.079 -11.410  1.00  0.63           N  
ATOM   2424  CA  ALA A 161     -17.500   4.413 -11.925  1.00  0.63           C  
ATOM   2425  C   ALA A 161     -17.164   5.746 -11.324  1.00  0.63           C  
ATOM   2426  O   ALA A 161     -18.068   6.546 -11.105  1.00  0.63           O  
ATOM   2427  CB  ALA A 161     -17.465   4.490 -13.436  1.00  0.63           C  
ATOM   2428  H   ALA A 161     -19.645   4.326 -11.919  1.00  0.63           H  
ATOM   2429  HA  ALA A 161     -16.781   3.677 -11.583  1.00  0.63           H  
ATOM   2430 1HB  ALA A 161     -16.468   4.780 -13.741  1.00  0.63           H  
ATOM   2431 2HB  ALA A 161     -17.709   3.522 -13.855  1.00  0.63           H  
ATOM   2432 3HB  ALA A 161     -18.176   5.229 -13.779  1.00  0.63           H  
ATOM   2433  N   ALA A 162     -15.901   6.031 -11.126  1.00  0.65           N  
ATOM   2434  CA  ALA A 162     -15.544   7.355 -10.667  1.00  0.65           C  
ATOM   2435  C   ALA A 162     -14.282   7.797 -11.346  1.00  0.65           C  
ATOM   2436  O   ALA A 162     -13.297   7.068 -11.372  1.00  0.65           O  
ATOM   2437  CB  ALA A 162     -15.365   7.369  -9.157  1.00  0.65           C  
ATOM   2438  H   ALA A 162     -15.197   5.313 -11.273  1.00  0.65           H  
ATOM   2439  HA  ALA A 162     -16.333   8.043 -10.944  1.00  0.65           H  
ATOM   2440 1HB  ALA A 162     -15.102   8.377  -8.840  1.00  0.65           H  
ATOM   2441 2HB  ALA A 162     -16.300   7.062  -8.683  1.00  0.65           H  
ATOM   2442 3HB  ALA A 162     -14.572   6.678  -8.875  1.00  0.65           H  
ATOM   2443  N   ILE A 163     -14.314   8.999 -11.874  1.00  0.68           N  
ATOM   2444  CA  ILE A 163     -13.162   9.581 -12.531  1.00  0.68           C  
ATOM   2445  C   ILE A 163     -12.634  10.765 -11.730  1.00  0.68           C  
ATOM   2446  O   ILE A 163     -13.365  11.727 -11.446  1.00  0.68           O  
ATOM   2447  CB  ILE A 163     -13.533   9.971 -13.949  1.00  0.68           C  
ATOM   2448  CG1 ILE A 163     -13.962   8.736 -14.751  1.00  0.68           C  
ATOM   2449  CG2 ILE A 163     -12.365  10.689 -14.604  1.00  0.68           C  
ATOM   2450  CD1 ILE A 163     -14.594   9.074 -16.072  1.00  0.68           C  
ATOM   2451  H   ILE A 163     -15.192   9.516 -11.846  1.00  0.68           H  
ATOM   2452  HA  ILE A 163     -12.381   8.832 -12.586  1.00  0.68           H  
ATOM   2453  HB  ILE A 163     -14.401  10.572 -13.890  1.00  0.68           H  
ATOM   2454 1HG1 ILE A 163     -13.089   8.122 -14.936  1.00  0.68           H  
ATOM   2455 2HG1 ILE A 163     -14.677   8.156 -14.172  1.00  0.68           H  
ATOM   2456 1HG2 ILE A 163     -12.635  10.982 -15.616  1.00  0.68           H  
ATOM   2457 2HG2 ILE A 163     -12.110  11.578 -14.021  1.00  0.68           H  
ATOM   2458 3HG2 ILE A 163     -11.518  10.025 -14.628  1.00  0.68           H  
ATOM   2459 1HD1 ILE A 163     -14.865   8.156 -16.583  1.00  0.68           H  
ATOM   2460 2HD1 ILE A 163     -15.489   9.669 -15.900  1.00  0.68           H  
ATOM   2461 3HD1 ILE A 163     -13.895   9.638 -16.685  1.00  0.68           H  
ATOM   2462  N   VAL A 164     -11.374  10.649 -11.318  1.00  0.73           N  
ATOM   2463  CA  VAL A 164     -10.768  11.621 -10.425  1.00  0.73           C  
ATOM   2464  C   VAL A 164      -9.475  12.291 -10.913  1.00  0.73           C  
ATOM   2465  O   VAL A 164      -8.474  11.607 -11.110  1.00  0.73           O  
ATOM   2466  CB  VAL A 164     -10.494  10.943  -9.086  1.00  0.73           C  
ATOM   2467  CG1 VAL A 164      -9.790  11.871  -8.203  1.00  0.73           C  
ATOM   2468  CG2 VAL A 164     -11.829  10.565  -8.447  1.00  0.73           C  
ATOM   2469  H   VAL A 164     -10.835   9.845 -11.648  1.00  0.73           H  
ATOM   2470  HA  VAL A 164     -11.541  12.348 -10.230  1.00  0.73           H  
ATOM   2471  HB  VAL A 164      -9.877  10.056  -9.229  1.00  0.73           H  
ATOM   2472 1HG1 VAL A 164      -9.615  11.395  -7.238  1.00  0.73           H  
ATOM   2473 2HG1 VAL A 164      -8.838  12.154  -8.648  1.00  0.73           H  
ATOM   2474 3HG1 VAL A 164     -10.389  12.740  -8.084  1.00  0.73           H  
ATOM   2475 1HG2 VAL A 164     -11.636  10.106  -7.508  1.00  0.73           H  
ATOM   2476 2HG2 VAL A 164     -12.433  11.463  -8.299  1.00  0.73           H  
ATOM   2477 3HG2 VAL A 164     -12.369   9.868  -9.081  1.00  0.73           H  
ATOM   2478  N   PRO A 165      -9.450  13.619 -11.054  1.00  0.77           N  
ATOM   2479  CA  PRO A 165      -8.337  14.418 -11.486  1.00  0.77           C  
ATOM   2480  C   PRO A 165      -7.248  14.594 -10.450  1.00  0.77           C  
ATOM   2481  O   PRO A 165      -7.434  14.363  -9.255  1.00  0.77           O  
ATOM   2482  CB  PRO A 165      -8.993  15.735 -11.881  1.00  0.77           C  
ATOM   2483  CG  PRO A 165     -10.152  15.847 -10.991  1.00  0.77           C  
ATOM   2484  CD  PRO A 165     -10.632  14.416 -10.771  1.00  0.77           C  
ATOM   2485  HA  PRO A 165      -7.936  13.947 -12.391  1.00  0.77           H  
ATOM   2486 1HB  PRO A 165      -8.270  16.562 -11.731  1.00  0.77           H  
ATOM   2487 2HB  PRO A 165      -9.268  15.732 -12.942  1.00  0.77           H  
ATOM   2488 1HG  PRO A 165      -9.888  16.364 -10.099  1.00  0.77           H  
ATOM   2489 2HG  PRO A 165     -10.908  16.464 -11.474  1.00  0.77           H  
ATOM   2490 1HD  PRO A 165     -10.931  14.329  -9.724  1.00  0.77           H  
ATOM   2491 2HD  PRO A 165     -11.431  14.153 -11.468  1.00  0.77           H  
ATOM   2492  N   TRP A 166      -6.115  15.021 -10.934  1.00  0.80           N  
ATOM   2493  CA  TRP A 166      -4.966  15.468 -10.177  1.00  0.80           C  
ATOM   2494  C   TRP A 166      -5.347  16.657  -9.295  1.00  0.80           C  
ATOM   2495  O   TRP A 166      -6.346  17.308  -9.595  1.00  0.80           O  
ATOM   2496  CB  TRP A 166      -3.911  15.865 -11.166  1.00  0.80           C  
ATOM   2497  CG  TRP A 166      -4.500  16.785 -12.170  1.00  0.80           C  
ATOM   2498  CD1 TRP A 166      -5.093  16.450 -13.355  1.00  0.80           C  
ATOM   2499  CD2 TRP A 166      -4.596  18.202 -12.069  1.00  0.80           C  
ATOM   2500  NE1 TRP A 166      -5.550  17.571 -13.984  1.00  0.80           N  
ATOM   2501  CE2 TRP A 166      -5.258  18.652 -13.210  1.00  0.80           C  
ATOM   2502  CE3 TRP A 166      -4.192  19.113 -11.124  1.00  0.80           C  
ATOM   2503  CZ2 TRP A 166      -5.519  19.976 -13.409  1.00  0.80           C  
ATOM   2504  CZ3 TRP A 166      -4.448  20.425 -11.340  1.00  0.80           C  
ATOM   2505  CH2 TRP A 166      -5.084  20.841 -12.439  1.00  0.80           C  
ATOM   2506  H   TRP A 166      -6.054  15.110 -11.940  1.00  0.80           H  
ATOM   2507  HA  TRP A 166      -4.619  14.648  -9.549  1.00  0.80           H  
ATOM   2508 1HB  TRP A 166      -3.133  16.370 -10.636  1.00  0.80           H  
ATOM   2509 2HB  TRP A 166      -3.488  14.990 -11.660  1.00  0.80           H  
ATOM   2510  HD1 TRP A 166      -5.197  15.450 -13.738  1.00  0.80           H  
ATOM   2511  HE1 TRP A 166      -6.031  17.596 -14.873  1.00  0.80           H  
ATOM   2512  HE3 TRP A 166      -3.677  18.790 -10.225  1.00  0.80           H  
ATOM   2513  HZ2 TRP A 166      -6.036  20.353 -14.294  1.00  0.80           H  
ATOM   2514  HZ3 TRP A 166      -4.127  21.124 -10.609  1.00  0.80           H  
ATOM   2515  HH2 TRP A 166      -5.247  21.871 -12.557  1.00  0.80           H  
ATOM   2516  N   ASN A 167      -4.574  16.919  -8.214  1.00  0.81           N  
ATOM   2517  CA  ASN A 167      -4.782  18.034  -7.252  1.00  0.81           C  
ATOM   2518  C   ASN A 167      -5.113  17.528  -5.844  1.00  0.81           C  
ATOM   2519  O   ASN A 167      -4.241  17.518  -4.978  1.00  0.81           O  
ATOM   2520  CB  ASN A 167      -5.821  19.032  -7.712  1.00  0.81           C  
ATOM   2521  CG  ASN A 167      -5.870  20.179  -6.876  1.00  0.81           C  
ATOM   2522  OD1 ASN A 167      -4.886  20.581  -6.242  1.00  0.81           O  
ATOM   2523  ND2 ASN A 167      -7.005  20.767  -6.860  1.00  0.81           N  
ATOM   2524  H   ASN A 167      -3.787  16.307  -8.058  1.00  0.81           H  
ATOM   2525  HA  ASN A 167      -3.840  18.581  -7.168  1.00  0.81           H  
ATOM   2526 1HB  ASN A 167      -5.601  19.388  -8.707  1.00  0.81           H  
ATOM   2527 2HB  ASN A 167      -6.819  18.598  -7.708  1.00  0.81           H  
ATOM   2528 1HD2 ASN A 167      -7.132  21.600  -6.324  1.00  0.81           H  
ATOM   2529 2HD2 ASN A 167      -7.760  20.411  -7.412  1.00  0.81           H  
ATOM   2530  N   TYR A 168      -6.367  17.137  -5.631  1.00  0.80           N  
ATOM   2531  CA  TYR A 168      -6.870  16.517  -4.387  1.00  0.80           C  
ATOM   2532  C   TYR A 168      -7.422  15.095  -4.579  1.00  0.80           C  
ATOM   2533  O   TYR A 168      -8.490  14.816  -4.040  1.00  0.80           O  
ATOM   2534  CB  TYR A 168      -7.994  17.340  -3.728  1.00  0.80           C  
ATOM   2535  CG  TYR A 168      -7.598  18.647  -3.128  1.00  0.80           C  
ATOM   2536  CD1 TYR A 168      -7.716  19.789  -3.835  1.00  0.80           C  
ATOM   2537  CD2 TYR A 168      -7.140  18.691  -1.827  1.00  0.80           C  
ATOM   2538  CE1 TYR A 168      -7.363  20.989  -3.265  1.00  0.80           C  
ATOM   2539  CE2 TYR A 168      -6.797  19.889  -1.249  1.00  0.80           C  
ATOM   2540  CZ  TYR A 168      -6.910  21.037  -1.969  1.00  0.80           C  
ATOM   2541  OH  TYR A 168      -6.589  22.239  -1.401  1.00  0.80           O  
ATOM   2542  H   TYR A 168      -7.010  17.225  -6.404  1.00  0.80           H  
ATOM   2543  HA  TYR A 168      -6.046  16.439  -3.679  1.00  0.80           H  
ATOM   2544 1HB  TYR A 168      -8.773  17.535  -4.461  1.00  0.80           H  
ATOM   2545 2HB  TYR A 168      -8.441  16.739  -2.941  1.00  0.80           H  
ATOM   2546  HD1 TYR A 168      -8.089  19.743  -4.842  1.00  0.80           H  
ATOM   2547  HD2 TYR A 168      -7.058  17.780  -1.254  1.00  0.80           H  
ATOM   2548  HE1 TYR A 168      -7.444  21.888  -3.827  1.00  0.80           H  
ATOM   2549  HE2 TYR A 168      -6.438  19.921  -0.216  1.00  0.80           H  
ATOM   2550  HH  TYR A 168      -6.137  22.074  -0.528  1.00  0.80           H  
ATOM   2551  N   PRO A 169      -6.809  14.197  -5.378  1.00  0.78           N  
ATOM   2552  CA  PRO A 169      -7.320  12.883  -5.671  1.00  0.78           C  
ATOM   2553  C   PRO A 169      -7.509  12.002  -4.459  1.00  0.78           C  
ATOM   2554  O   PRO A 169      -8.340  11.104  -4.499  1.00  0.78           O  
ATOM   2555  CB  PRO A 169      -6.253  12.306  -6.589  1.00  0.78           C  
ATOM   2556  CG  PRO A 169      -5.035  13.084  -6.258  1.00  0.78           C  
ATOM   2557  CD  PRO A 169      -5.514  14.431  -5.939  1.00  0.78           C  
ATOM   2558  HA  PRO A 169      -8.253  12.990  -6.219  1.00  0.78           H  
ATOM   2559 1HB  PRO A 169      -6.139  11.229  -6.406  1.00  0.78           H  
ATOM   2560 2HB  PRO A 169      -6.550  12.428  -7.648  1.00  0.78           H  
ATOM   2561 1HG  PRO A 169      -4.469  12.617  -5.428  1.00  0.78           H  
ATOM   2562 2HG  PRO A 169      -4.390  13.117  -7.106  1.00  0.78           H  
ATOM   2563 1HD  PRO A 169      -4.829  14.898  -5.221  1.00  0.78           H  
ATOM   2564 2HD  PRO A 169      -5.620  14.958  -6.874  1.00  0.78           H  
ATOM   2565  N   LEU A 170      -6.779  12.233  -3.361  1.00  0.76           N  
ATOM   2566  CA  LEU A 170      -7.017  11.372  -2.216  1.00  0.76           C  
ATOM   2567  C   LEU A 170      -8.457  11.656  -1.743  1.00  0.76           C  
ATOM   2568  O   LEU A 170      -9.277  10.734  -1.661  1.00  0.76           O  
ATOM   2569  CB  LEU A 170      -5.992  11.622  -1.106  1.00  0.76           C  
ATOM   2570  CG  LEU A 170      -6.125  10.746   0.095  1.00  0.76           C  
ATOM   2571  CD1 LEU A 170      -5.866   9.359  -0.204  1.00  0.76           C  
ATOM   2572  CD2 LEU A 170      -5.236  11.193   1.117  1.00  0.76           C  
ATOM   2573  H   LEU A 170      -6.085  12.974  -3.311  1.00  0.76           H  
ATOM   2574  HA  LEU A 170      -6.958  10.331  -2.524  1.00  0.76           H  
ATOM   2575 1HB  LEU A 170      -4.986  11.533  -1.495  1.00  0.76           H  
ATOM   2576 2HB  LEU A 170      -6.116  12.630  -0.762  1.00  0.76           H  
ATOM   2577  HG  LEU A 170      -7.077  10.777   0.387  1.00  0.76           H  
ATOM   2578 1HD1 LEU A 170      -6.019   8.763   0.690  1.00  0.76           H  
ATOM   2579 2HD1 LEU A 170      -6.527   9.026  -0.978  1.00  0.76           H  
ATOM   2580 3HD1 LEU A 170      -4.857   9.280  -0.513  1.00  0.76           H  
ATOM   2581 1HD2 LEU A 170      -5.379  10.543   1.976  1.00  0.76           H  
ATOM   2582 2HD2 LEU A 170      -4.206  11.121   0.759  1.00  0.76           H  
ATOM   2583 3HD2 LEU A 170      -5.459  12.227   1.379  1.00  0.76           H  
ATOM   2584  N   MET A 171      -8.780  12.954  -1.489  1.00  0.73           N  
ATOM   2585  CA  MET A 171     -10.167  13.337  -1.156  1.00  0.73           C  
ATOM   2586  C   MET A 171     -11.160  13.113  -2.247  1.00  0.73           C  
ATOM   2587  O   MET A 171     -12.281  12.724  -1.967  1.00  0.73           O  
ATOM   2588  CB  MET A 171     -10.331  14.787  -0.712  1.00  0.73           C  
ATOM   2589  CG  MET A 171      -9.966  15.100   0.693  1.00  0.73           C  
ATOM   2590  SD  MET A 171     -11.049  14.330   1.883  1.00  0.73           S  
ATOM   2591  CE  MET A 171     -12.621  14.957   1.564  1.00  0.73           C  
ATOM   2592  H   MET A 171      -8.050  13.674  -1.546  1.00  0.73           H  
ATOM   2593  HA  MET A 171     -10.482  12.721  -0.324  1.00  0.73           H  
ATOM   2594 1HB  MET A 171      -9.713  15.417  -1.351  1.00  0.73           H  
ATOM   2595 2HB  MET A 171     -11.366  15.090  -0.865  1.00  0.73           H  
ATOM   2596 1HG  MET A 171      -9.017  14.661   0.864  1.00  0.73           H  
ATOM   2597 2HG  MET A 171      -9.916  16.168   0.877  1.00  0.73           H  
ATOM   2598 1HE  MET A 171     -13.333  14.542   2.258  1.00  0.73           H  
ATOM   2599 2HE  MET A 171     -12.610  16.038   1.662  1.00  0.73           H  
ATOM   2600 3HE  MET A 171     -12.895  14.675   0.564  1.00  0.73           H  
ATOM   2601  N   MET A 172     -10.800  13.378  -3.489  1.00  0.71           N  
ATOM   2602  CA  MET A 172     -11.783  13.216  -4.539  1.00  0.71           C  
ATOM   2603  C   MET A 172     -12.132  11.762  -4.707  1.00  0.71           C  
ATOM   2604  O   MET A 172     -13.303  11.410  -4.874  1.00  0.71           O  
ATOM   2605  CB  MET A 172     -11.296  13.872  -5.802  1.00  0.71           C  
ATOM   2606  CG  MET A 172     -11.285  15.378  -5.736  1.00  0.71           C  
ATOM   2607  SD  MET A 172     -10.895  16.144  -7.303  1.00  0.71           S  
ATOM   2608  CE  MET A 172      -9.157  15.943  -7.365  1.00  0.71           C  
ATOM   2609  H   MET A 172      -9.862  13.710  -3.697  1.00  0.71           H  
ATOM   2610  HA  MET A 172     -12.691  13.715  -4.249  1.00  0.71           H  
ATOM   2611 1HB  MET A 172     -10.303  13.565  -5.983  1.00  0.71           H  
ATOM   2612 2HB  MET A 172     -11.920  13.570  -6.641  1.00  0.71           H  
ATOM   2613 1HG  MET A 172     -12.265  15.731  -5.415  1.00  0.71           H  
ATOM   2614 2HG  MET A 172     -10.559  15.705  -5.005  1.00  0.71           H  
ATOM   2615 1HE  MET A 172      -8.742  16.382  -8.262  1.00  0.71           H  
ATOM   2616 2HE  MET A 172      -8.755  16.432  -6.535  1.00  0.71           H  
ATOM   2617 3HE  MET A 172      -8.913  14.893  -7.334  1.00  0.71           H  
ATOM   2618  N   ALA A 173     -11.143  10.888  -4.603  1.00  0.70           N  
ATOM   2619  CA  ALA A 173     -11.461   9.495  -4.662  1.00  0.70           C  
ATOM   2620  C   ALA A 173     -12.304   9.153  -3.452  1.00  0.70           C  
ATOM   2621  O   ALA A 173     -13.362   8.565  -3.610  1.00  0.70           O  
ATOM   2622  CB  ALA A 173     -10.197   8.678  -4.721  1.00  0.70           C  
ATOM   2623  H   ALA A 173     -10.175  11.170  -4.480  1.00  0.70           H  
ATOM   2624  HA  ALA A 173     -12.061   9.298  -5.543  1.00  0.70           H  
ATOM   2625 1HB  ALA A 173     -10.440   7.632  -4.759  1.00  0.70           H  
ATOM   2626 2HB  ALA A 173      -9.628   8.956  -5.607  1.00  0.70           H  
ATOM   2627 3HB  ALA A 173      -9.612   8.890  -3.835  1.00  0.70           H  
ATOM   2628  N   ALA A 174     -11.917   9.623  -2.254  1.00  0.69           N  
ATOM   2629  CA  ALA A 174     -12.685   9.331  -1.043  1.00  0.69           C  
ATOM   2630  C   ALA A 174     -14.119   9.866  -1.129  1.00  0.69           C  
ATOM   2631  O   ALA A 174     -15.057   9.208  -0.671  1.00  0.69           O  
ATOM   2632  CB  ALA A 174     -11.994   9.918   0.180  1.00  0.69           C  
ATOM   2633  H   ALA A 174     -11.044  10.142  -2.161  1.00  0.69           H  
ATOM   2634  HA  ALA A 174     -12.728   8.250  -0.932  1.00  0.69           H  
ATOM   2635 1HB  ALA A 174     -12.552   9.659   1.078  1.00  0.69           H  
ATOM   2636 2HB  ALA A 174     -10.983   9.519   0.252  1.00  0.69           H  
ATOM   2637 3HB  ALA A 174     -11.951  10.996   0.086  1.00  0.69           H  
ATOM   2638  N   TRP A 175     -14.309  11.038  -1.754  1.00  0.69           N  
ATOM   2639  CA  TRP A 175     -15.637  11.643  -1.873  1.00  0.69           C  
ATOM   2640  C   TRP A 175     -16.537  10.769  -2.720  1.00  0.69           C  
ATOM   2641  O   TRP A 175     -17.730  10.679  -2.476  1.00  0.69           O  
ATOM   2642  CB  TRP A 175     -15.661  13.032  -2.556  1.00  0.69           C  
ATOM   2643  CG  TRP A 175     -15.231  14.297  -1.786  1.00  0.69           C  
ATOM   2644  CD1 TRP A 175     -14.222  15.160  -2.119  1.00  0.69           C  
ATOM   2645  CD2 TRP A 175     -15.818  14.842  -0.593  1.00  0.69           C  
ATOM   2646  NE1 TRP A 175     -14.176  16.202  -1.242  1.00  0.69           N  
ATOM   2647  CE2 TRP A 175     -15.142  16.032  -0.307  1.00  0.69           C  
ATOM   2648  CE3 TRP A 175     -16.850  14.449   0.229  1.00  0.69           C  
ATOM   2649  CZ2 TRP A 175     -15.483  16.824   0.765  1.00  0.69           C  
ATOM   2650  CZ3 TRP A 175     -17.186  15.271   1.302  1.00  0.69           C  
ATOM   2651  CH2 TRP A 175     -16.526  16.410   1.548  1.00  0.69           C  
ATOM   2652  H   TRP A 175     -13.512  11.532  -2.121  1.00  0.69           H  
ATOM   2653  HA  TRP A 175     -16.073  11.738  -0.884  1.00  0.69           H  
ATOM   2654 1HB  TRP A 175     -15.020  12.979  -3.429  1.00  0.69           H  
ATOM   2655 2HB  TRP A 175     -16.672  13.211  -2.928  1.00  0.69           H  
ATOM   2656  HD1 TRP A 175     -13.576  15.066  -2.958  1.00  0.69           H  
ATOM   2657  HE1 TRP A 175     -13.531  16.979  -1.283  1.00  0.69           H  
ATOM   2658  HE3 TRP A 175     -17.403  13.529   0.027  1.00  0.69           H  
ATOM   2659  HZ2 TRP A 175     -14.964  17.756   0.996  1.00  0.69           H  
ATOM   2660  HZ3 TRP A 175     -18.020  14.980   1.947  1.00  0.69           H  
ATOM   2661  HH2 TRP A 175     -16.837  17.020   2.384  1.00  0.69           H  
ATOM   2662  N   ARG A 176     -15.979  10.144  -3.752  1.00  0.68           N  
ATOM   2663  CA  ARG A 176     -16.791   9.314  -4.634  1.00  0.68           C  
ATOM   2664  C   ARG A 176     -16.937   7.901  -4.082  1.00  0.68           C  
ATOM   2665  O   ARG A 176     -18.032   7.320  -4.071  1.00  0.68           O  
ATOM   2666  CB  ARG A 176     -16.193   9.308  -6.024  1.00  0.68           C  
ATOM   2667  CG  ARG A 176     -16.636  10.512  -6.770  1.00  0.68           C  
ATOM   2668  CD  ARG A 176     -15.904  11.710  -6.341  1.00  0.68           C  
ATOM   2669  NE  ARG A 176     -16.595  12.901  -6.711  1.00  0.68           N  
ATOM   2670  CZ  ARG A 176     -16.146  14.145  -6.617  1.00  0.68           C  
ATOM   2671  NH1 ARG A 176     -14.945  14.428  -6.222  1.00  0.68           N  
ATOM   2672  NH2 ARG A 176     -16.964  15.092  -6.939  1.00  0.68           N  
ATOM   2673  H   ARG A 176     -14.982  10.275  -3.946  1.00  0.68           H  
ATOM   2674  HA  ARG A 176     -17.782   9.762  -4.705  1.00  0.68           H  
ATOM   2675 1HB  ARG A 176     -15.100   9.307  -5.963  1.00  0.68           H  
ATOM   2676 2HB  ARG A 176     -16.510   8.419  -6.563  1.00  0.68           H  
ATOM   2677 1HG  ARG A 176     -16.425  10.375  -7.825  1.00  0.68           H  
ATOM   2678 2HG  ARG A 176     -17.705  10.681  -6.613  1.00  0.68           H  
ATOM   2679 1HD  ARG A 176     -15.786  11.706  -5.278  1.00  0.68           H  
ATOM   2680 2HD  ARG A 176     -14.925  11.723  -6.820  1.00  0.68           H  
ATOM   2681  HE  ARG A 176     -17.571  12.822  -6.997  1.00  0.68           H  
ATOM   2682 1HH1 ARG A 176     -14.311  13.684  -5.976  1.00  0.68           H  
ATOM   2683 2HH1 ARG A 176     -14.669  15.408  -6.179  1.00  0.68           H  
ATOM   2684 1HH2 ARG A 176     -17.913  14.821  -7.215  1.00  0.68           H  
ATOM   2685 2HH2 ARG A 176     -16.658  16.074  -6.907  1.00  0.68           H  
ATOM   2686  N   ILE A 177     -15.833   7.369  -3.587  1.00  0.66           N  
ATOM   2687  CA  ILE A 177     -15.768   6.033  -3.055  1.00  0.66           C  
ATOM   2688  C   ILE A 177     -16.628   5.872  -1.819  1.00  0.66           C  
ATOM   2689  O   ILE A 177     -17.432   4.948  -1.731  1.00  0.66           O  
ATOM   2690  CB  ILE A 177     -14.325   5.678  -2.647  1.00  0.66           C  
ATOM   2691  CG1 ILE A 177     -13.388   5.557  -3.809  1.00  0.66           C  
ATOM   2692  CG2 ILE A 177     -14.322   4.416  -1.906  1.00  0.66           C  
ATOM   2693  CD1 ILE A 177     -11.955   5.537  -3.325  1.00  0.66           C  
ATOM   2694  H   ILE A 177     -14.980   7.911  -3.594  1.00  0.66           H  
ATOM   2695  HA  ILE A 177     -16.108   5.351  -3.820  1.00  0.66           H  
ATOM   2696  HB  ILE A 177     -13.938   6.465  -2.005  1.00  0.66           H  
ATOM   2697 1HG1 ILE A 177     -13.592   4.640  -4.323  1.00  0.66           H  
ATOM   2698 2HG1 ILE A 177     -13.532   6.371  -4.509  1.00  0.66           H  
ATOM   2699 1HG2 ILE A 177     -13.314   4.184  -1.592  1.00  0.66           H  
ATOM   2700 2HG2 ILE A 177     -14.948   4.540  -1.050  1.00  0.66           H  
ATOM   2701 3HG2 ILE A 177     -14.703   3.615  -2.542  1.00  0.66           H  
ATOM   2702 1HD1 ILE A 177     -11.281   5.421  -4.151  1.00  0.66           H  
ATOM   2703 2HD1 ILE A 177     -11.739   6.464  -2.809  1.00  0.66           H  
ATOM   2704 3HD1 ILE A 177     -11.819   4.722  -2.638  1.00  0.66           H  
ATOM   2705  N   GLY A 178     -16.504   6.808  -0.880  1.00  0.65           N  
ATOM   2706  CA  GLY A 178     -17.219   6.734   0.378  1.00  0.65           C  
ATOM   2707  C   GLY A 178     -18.722   6.530   0.260  1.00  0.65           C  
ATOM   2708  O   GLY A 178     -19.213   5.516   0.750  1.00  0.65           O  
ATOM   2709  H   GLY A 178     -15.861   7.587  -1.009  1.00  0.65           H  
ATOM   2710 1HA  GLY A 178     -16.802   5.920   0.968  1.00  0.65           H  
ATOM   2711 2HA  GLY A 178     -17.027   7.652   0.936  1.00  0.65           H  
ATOM   2712  N   PRO A 179     -19.501   7.454  -0.333  1.00  0.64           N  
ATOM   2713  CA  PRO A 179     -20.933   7.331  -0.413  1.00  0.64           C  
ATOM   2714  C   PRO A 179     -21.361   6.206  -1.325  1.00  0.64           C  
ATOM   2715  O   PRO A 179     -22.390   5.574  -1.091  1.00  0.64           O  
ATOM   2716  CB  PRO A 179     -21.361   8.685  -0.966  1.00  0.64           C  
ATOM   2717  CG  PRO A 179     -20.160   9.187  -1.694  1.00  0.64           C  
ATOM   2718  CD  PRO A 179     -18.953   8.594  -0.987  1.00  0.64           C  
ATOM   2719  HA  PRO A 179     -21.308   7.182   0.603  1.00  0.64           H  
ATOM   2720 1HB  PRO A 179     -22.217   8.554  -1.637  1.00  0.64           H  
ATOM   2721 2HB  PRO A 179     -21.696   9.332  -0.168  1.00  0.64           H  
ATOM   2722 1HG  PRO A 179     -20.178   8.879  -2.742  1.00  0.64           H  
ATOM   2723 2HG  PRO A 179     -20.145  10.290  -1.692  1.00  0.64           H  
ATOM   2724 1HD  PRO A 179     -18.307   8.297  -1.769  1.00  0.64           H  
ATOM   2725 2HD  PRO A 179     -18.455   9.269  -0.325  1.00  0.64           H  
ATOM   2726  N   ALA A 180     -20.535   5.866  -2.317  1.00  0.63           N  
ATOM   2727  CA  ALA A 180     -20.903   4.750  -3.159  1.00  0.63           C  
ATOM   2728  C   ALA A 180     -20.879   3.479  -2.318  1.00  0.63           C  
ATOM   2729  O   ALA A 180     -21.855   2.723  -2.289  1.00  0.63           O  
ATOM   2730  CB  ALA A 180     -19.980   4.666  -4.338  1.00  0.63           C  
ATOM   2731  H   ALA A 180     -19.676   6.378  -2.541  1.00  0.63           H  
ATOM   2732  HA  ALA A 180     -21.922   4.902  -3.515  1.00  0.63           H  
ATOM   2733 1HB  ALA A 180     -20.256   3.827  -4.969  1.00  0.63           H  
ATOM   2734 2HB  ALA A 180     -20.036   5.593  -4.911  1.00  0.63           H  
ATOM   2735 3HB  ALA A 180     -18.981   4.537  -3.960  1.00  0.63           H  
ATOM   2736  N   LEU A 181     -19.785   3.286  -1.573  1.00  0.63           N  
ATOM   2737  CA  LEU A 181     -19.638   2.113  -0.721  1.00  0.63           C  
ATOM   2738  C   LEU A 181     -20.680   2.099   0.373  1.00  0.63           C  
ATOM   2739  O   LEU A 181     -21.292   1.068   0.653  1.00  0.63           O  
ATOM   2740  CB  LEU A 181     -18.290   2.127  -0.023  1.00  0.63           C  
ATOM   2741  CG  LEU A 181     -17.067   1.883  -0.834  1.00  0.63           C  
ATOM   2742  CD1 LEU A 181     -15.890   2.151   0.036  1.00  0.63           C  
ATOM   2743  CD2 LEU A 181     -17.066   0.501  -1.292  1.00  0.63           C  
ATOM   2744  H   LEU A 181     -19.017   3.958  -1.615  1.00  0.63           H  
ATOM   2745  HA  LEU A 181     -19.741   1.217  -1.335  1.00  0.63           H  
ATOM   2746 1HB  LEU A 181     -18.178   3.117   0.400  1.00  0.63           H  
ATOM   2747 2HB  LEU A 181     -18.308   1.404   0.791  1.00  0.63           H  
ATOM   2748  HG  LEU A 181     -17.035   2.540  -1.696  1.00  0.63           H  
ATOM   2749 1HD1 LEU A 181     -14.964   1.963  -0.508  1.00  0.63           H  
ATOM   2750 2HD1 LEU A 181     -15.921   3.177   0.363  1.00  0.63           H  
ATOM   2751 3HD1 LEU A 181     -15.953   1.513   0.894  1.00  0.63           H  
ATOM   2752 1HD2 LEU A 181     -16.159   0.323  -1.871  1.00  0.63           H  
ATOM   2753 2HD2 LEU A 181     -17.092  -0.163  -0.429  1.00  0.63           H  
ATOM   2754 3HD2 LEU A 181     -17.947   0.324  -1.920  1.00  0.63           H  
ATOM   2755  N   ALA A 182     -20.938   3.271   0.955  1.00  0.62           N  
ATOM   2756  CA  ALA A 182     -21.895   3.409   2.036  1.00  0.62           C  
ATOM   2757  C   ALA A 182     -23.259   2.951   1.591  1.00  0.62           C  
ATOM   2758  O   ALA A 182     -23.978   2.291   2.330  1.00  0.62           O  
ATOM   2759  CB  ALA A 182     -21.992   4.852   2.450  1.00  0.62           C  
ATOM   2760  H   ALA A 182     -20.412   4.097   0.667  1.00  0.62           H  
ATOM   2761  HA  ALA A 182     -21.565   2.784   2.867  1.00  0.62           H  
ATOM   2762 1HB  ALA A 182     -22.696   4.970   3.242  1.00  0.62           H  
ATOM   2763 2HB  ALA A 182     -21.061   5.234   2.756  1.00  0.62           H  
ATOM   2764 3HB  ALA A 182     -22.312   5.376   1.591  1.00  0.62           H  
ATOM   2765  N   ALA A 183     -23.589   3.265   0.356  1.00  0.61           N  
ATOM   2766  CA  ALA A 183     -24.872   2.974  -0.220  1.00  0.61           C  
ATOM   2767  C   ALA A 183     -25.036   1.515  -0.649  1.00  0.61           C  
ATOM   2768  O   ALA A 183     -26.145   1.117  -1.015  1.00  0.61           O  
ATOM   2769  CB  ALA A 183     -25.058   3.884  -1.405  1.00  0.61           C  
ATOM   2770  H   ALA A 183     -22.936   3.812  -0.211  1.00  0.61           H  
ATOM   2771  HA  ALA A 183     -25.639   3.183   0.526  1.00  0.61           H  
ATOM   2772 1HB  ALA A 183     -25.992   3.690  -1.837  1.00  0.61           H  
ATOM   2773 2HB  ALA A 183     -24.994   4.932  -1.093  1.00  0.61           H  
ATOM   2774 3HB  ALA A 183     -24.281   3.683  -2.113  1.00  0.61           H  
ATOM   2775  N   GLY A 184     -23.962   0.716  -0.598  1.00  0.61           N  
ATOM   2776  CA  GLY A 184     -24.010  -0.686  -1.021  1.00  0.61           C  
ATOM   2777  C   GLY A 184     -23.552  -0.899  -2.444  1.00  0.61           C  
ATOM   2778  O   GLY A 184     -23.762  -1.970  -3.017  1.00  0.61           O  
ATOM   2779  H   GLY A 184     -23.074   1.073  -0.247  1.00  0.61           H  
ATOM   2780 1HA  GLY A 184     -23.360  -1.272  -0.381  1.00  0.61           H  
ATOM   2781 2HA  GLY A 184     -25.015  -1.072  -0.889  1.00  0.61           H  
ATOM   2782  N   ASN A 185     -22.959   0.129  -3.028  1.00  0.61           N  
ATOM   2783  CA  ASN A 185     -22.462   0.066  -4.382  1.00  0.61           C  
ATOM   2784  C   ASN A 185     -20.999  -0.310  -4.362  1.00  0.61           C  
ATOM   2785  O   ASN A 185     -20.340  -0.258  -3.320  1.00  0.61           O  
ATOM   2786  CB  ASN A 185     -22.612   1.379  -5.099  1.00  0.61           C  
ATOM   2787  CG  ASN A 185     -24.005   1.816  -5.323  1.00  0.61           C  
ATOM   2788  OD1 ASN A 185     -24.768   1.347  -6.166  1.00  0.61           O  
ATOM   2789  ND2 ASN A 185     -24.387   2.740  -4.539  1.00  0.61           N  
ATOM   2790  H   ASN A 185     -22.799   0.997  -2.516  1.00  0.61           H  
ATOM   2791  HA  ASN A 185     -22.998  -0.710  -4.932  1.00  0.61           H  
ATOM   2792 1HB  ASN A 185     -22.077   2.151  -4.600  1.00  0.61           H  
ATOM   2793 2HB  ASN A 185     -22.145   1.250  -6.047  1.00  0.61           H  
ATOM   2794 1HD2 ASN A 185     -25.326   3.121  -4.615  1.00  0.61           H  
ATOM   2795 2HD2 ASN A 185     -23.755   3.096  -3.849  1.00  0.61           H  
ATOM   2796  N   THR A 186     -20.504  -0.711  -5.515  1.00  0.62           N  
ATOM   2797  CA  THR A 186     -19.085  -0.992  -5.654  1.00  0.62           C  
ATOM   2798  C   THR A 186     -18.520   0.059  -6.574  1.00  0.62           C  
ATOM   2799  O   THR A 186     -19.286   0.680  -7.314  1.00  0.62           O  
ATOM   2800  CB  THR A 186     -18.877  -2.404  -6.147  1.00  0.62           C  
ATOM   2801  OG1 THR A 186     -19.519  -2.567  -7.402  1.00  0.62           O  
ATOM   2802  CG2 THR A 186     -19.465  -3.318  -5.176  1.00  0.62           C  
ATOM   2803  H   THR A 186     -21.131  -0.758  -6.323  1.00  0.62           H  
ATOM   2804  HA  THR A 186     -18.591  -0.890  -4.684  1.00  0.62           H  
ATOM   2805  HB  THR A 186     -17.809  -2.614  -6.252  1.00  0.62           H  
ATOM   2806  HG1 THR A 186     -19.478  -3.511  -7.655  1.00  0.62           H  
ATOM   2807 1HG2 THR A 186     -19.318  -4.302  -5.519  1.00  0.62           H  
ATOM   2808 2HG2 THR A 186     -18.999  -3.191  -4.234  1.00  0.62           H  
ATOM   2809 3HG2 THR A 186     -20.519  -3.107  -5.079  1.00  0.62           H  
ATOM   2810  N   VAL A 187     -17.214   0.301  -6.488  1.00  0.63           N  
ATOM   2811  CA  VAL A 187     -16.623   1.415  -7.213  1.00  0.63           C  
ATOM   2812  C   VAL A 187     -15.445   1.080  -8.110  1.00  0.63           C  
ATOM   2813  O   VAL A 187     -14.543   0.349  -7.701  1.00  0.63           O  
ATOM   2814  CB  VAL A 187     -16.159   2.468  -6.189  1.00  0.63           C  
ATOM   2815  CG1 VAL A 187     -15.502   3.698  -6.900  1.00  0.63           C  
ATOM   2816  CG2 VAL A 187     -17.323   2.878  -5.358  1.00  0.63           C  
ATOM   2817  H   VAL A 187     -16.636  -0.278  -5.879  1.00  0.63           H  
ATOM   2818  HA  VAL A 187     -17.404   1.847  -7.815  1.00  0.63           H  
ATOM   2819  HB  VAL A 187     -15.422   2.022  -5.544  1.00  0.63           H  
ATOM   2820 1HG1 VAL A 187     -15.181   4.421  -6.156  1.00  0.63           H  
ATOM   2821 2HG1 VAL A 187     -14.637   3.380  -7.478  1.00  0.63           H  
ATOM   2822 3HG1 VAL A 187     -16.234   4.166  -7.566  1.00  0.63           H  
ATOM   2823 1HG2 VAL A 187     -16.999   3.582  -4.630  1.00  0.63           H  
ATOM   2824 2HG2 VAL A 187     -18.066   3.326  -6.003  1.00  0.63           H  
ATOM   2825 3HG2 VAL A 187     -17.750   2.024  -4.842  1.00  0.63           H  
ATOM   2826  N   VAL A 188     -15.464   1.618  -9.320  1.00  0.65           N  
ATOM   2827  CA  VAL A 188     -14.326   1.438 -10.208  1.00  0.65           C  
ATOM   2828  C   VAL A 188     -13.754   2.823 -10.516  1.00  0.65           C  
ATOM   2829  O   VAL A 188     -14.421   3.666 -11.112  1.00  0.65           O  
ATOM   2830  CB  VAL A 188     -14.704   0.674 -11.463  1.00  0.65           C  
ATOM   2831  CG1 VAL A 188     -13.531   0.537 -12.270  1.00  0.65           C  
ATOM   2832  CG2 VAL A 188     -15.201  -0.675 -11.104  1.00  0.65           C  
ATOM   2833  H   VAL A 188     -16.266   2.191  -9.586  1.00  0.65           H  
ATOM   2834  HA  VAL A 188     -13.568   0.852  -9.695  1.00  0.65           H  
ATOM   2835  HB  VAL A 188     -15.460   1.221 -12.028  1.00  0.65           H  
ATOM   2836 1HG1 VAL A 188     -13.776  -0.029 -13.158  1.00  0.65           H  
ATOM   2837 2HG1 VAL A 188     -13.147   1.521 -12.537  1.00  0.65           H  
ATOM   2838 3HG1 VAL A 188     -12.785   0.004 -11.692  1.00  0.65           H  
ATOM   2839 1HG2 VAL A 188     -15.421  -1.183 -11.994  1.00  0.65           H  
ATOM   2840 2HG2 VAL A 188     -14.437  -1.218 -10.557  1.00  0.65           H  
ATOM   2841 3HG2 VAL A 188     -16.092  -0.595 -10.493  1.00  0.65           H  
ATOM   2842  N   LEU A 189     -12.544   3.057 -10.034  1.00  0.69           N  
ATOM   2843  CA  LEU A 189     -11.911   4.373 -10.017  1.00  0.69           C  
ATOM   2844  C   LEU A 189     -10.816   4.620 -11.040  1.00  0.69           C  
ATOM   2845  O   LEU A 189      -9.823   3.911 -11.052  1.00  0.69           O  
ATOM   2846  CB  LEU A 189     -11.328   4.580  -8.607  1.00  0.69           C  
ATOM   2847  CG  LEU A 189     -10.473   5.828  -8.353  1.00  0.69           C  
ATOM   2848  CD1 LEU A 189     -11.288   7.092  -8.496  1.00  0.69           C  
ATOM   2849  CD2 LEU A 189      -9.912   5.719  -6.956  1.00  0.69           C  
ATOM   2850  H   LEU A 189     -12.039   2.267  -9.645  1.00  0.69           H  
ATOM   2851  HA  LEU A 189     -12.691   5.107 -10.174  1.00  0.69           H  
ATOM   2852 1HB  LEU A 189     -12.159   4.615  -7.905  1.00  0.69           H  
ATOM   2853 2HB  LEU A 189     -10.717   3.710  -8.356  1.00  0.69           H  
ATOM   2854  HG  LEU A 189      -9.657   5.866  -9.078  1.00  0.69           H  
ATOM   2855 1HD1 LEU A 189     -10.641   7.937  -8.303  1.00  0.69           H  
ATOM   2856 2HD1 LEU A 189     -11.682   7.164  -9.502  1.00  0.69           H  
ATOM   2857 3HD1 LEU A 189     -12.112   7.092  -7.784  1.00  0.69           H  
ATOM   2858 1HD2 LEU A 189      -9.286   6.584  -6.744  1.00  0.69           H  
ATOM   2859 2HD2 LEU A 189     -10.735   5.685  -6.267  1.00  0.69           H  
ATOM   2860 3HD2 LEU A 189      -9.318   4.803  -6.862  1.00  0.69           H  
ATOM   2861  N   LYS A 190     -10.972   5.652 -11.860  1.00  0.73           N  
ATOM   2862  CA  LYS A 190      -9.946   6.018 -12.824  1.00  0.73           C  
ATOM   2863  C   LYS A 190      -9.357   7.399 -12.490  1.00  0.73           C  
ATOM   2864  O   LYS A 190     -10.022   8.412 -12.697  1.00  0.73           O  
ATOM   2865  CB  LYS A 190     -10.474   6.016 -14.253  1.00  0.73           C  
ATOM   2866  CG  LYS A 190      -9.467   6.530 -15.264  1.00  0.73           C  
ATOM   2867  CD  LYS A 190      -9.624   8.020 -15.445  1.00  0.73           C  
ATOM   2868  CE  LYS A 190      -8.578   8.595 -16.347  1.00  0.73           C  
ATOM   2869  NZ  LYS A 190      -8.796  10.056 -16.590  1.00  0.73           N  
ATOM   2870  H   LYS A 190     -11.824   6.196 -11.799  1.00  0.73           H  
ATOM   2871  HA  LYS A 190      -9.200   5.245 -12.799  1.00  0.73           H  
ATOM   2872 1HB  LYS A 190     -10.686   4.996 -14.542  1.00  0.73           H  
ATOM   2873 2HB  LYS A 190     -11.388   6.596 -14.322  1.00  0.73           H  
ATOM   2874 1HG  LYS A 190      -8.445   6.308 -14.927  1.00  0.73           H  
ATOM   2875 2HG  LYS A 190      -9.623   6.048 -16.216  1.00  0.73           H  
ATOM   2876 1HD  LYS A 190     -10.602   8.224 -15.868  1.00  0.73           H  
ATOM   2877 2HD  LYS A 190      -9.544   8.512 -14.484  1.00  0.73           H  
ATOM   2878 1HE  LYS A 190      -7.617   8.462 -15.874  1.00  0.73           H  
ATOM   2879 2HE  LYS A 190      -8.580   8.067 -17.287  1.00  0.73           H  
ATOM   2880 1HZ  LYS A 190      -8.057  10.413 -17.178  1.00  0.73           H  
ATOM   2881 2HZ  LYS A 190      -9.685  10.185 -17.044  1.00  0.73           H  
ATOM   2882 3HZ  LYS A 190      -8.793  10.555 -15.715  1.00  0.73           H  
ATOM   2883  N   PRO A 191      -8.129   7.457 -11.946  1.00  0.77           N  
ATOM   2884  CA  PRO A 191      -7.421   8.655 -11.537  1.00  0.77           C  
ATOM   2885  C   PRO A 191      -6.744   9.349 -12.721  1.00  0.77           C  
ATOM   2886  O   PRO A 191      -6.404   8.706 -13.703  1.00  0.77           O  
ATOM   2887  CB  PRO A 191      -6.351   8.086 -10.626  1.00  0.77           C  
ATOM   2888  CG  PRO A 191      -6.072   6.725 -11.208  1.00  0.77           C  
ATOM   2889  CD  PRO A 191      -7.381   6.218 -11.695  1.00  0.77           C  
ATOM   2890  HA  PRO A 191      -8.088   9.313 -10.997  1.00  0.77           H  
ATOM   2891 1HB  PRO A 191      -5.470   8.749 -10.638  1.00  0.77           H  
ATOM   2892 2HB  PRO A 191      -6.729   8.078  -9.614  1.00  0.77           H  
ATOM   2893 1HG  PRO A 191      -5.386   6.844 -12.054  1.00  0.77           H  
ATOM   2894 2HG  PRO A 191      -5.587   6.059 -10.492  1.00  0.77           H  
ATOM   2895 1HD  PRO A 191      -7.177   5.681 -12.634  1.00  0.77           H  
ATOM   2896 2HD  PRO A 191      -7.871   5.595 -10.936  1.00  0.77           H  
ATOM   2897  N   ALA A 192      -6.416  10.628 -12.561  1.00  0.83           N  
ATOM   2898  CA  ALA A 192      -5.500  11.247 -13.523  1.00  0.83           C  
ATOM   2899  C   ALA A 192      -4.177  10.516 -13.451  1.00  0.83           C  
ATOM   2900  O   ALA A 192      -3.724  10.174 -12.365  1.00  0.83           O  
ATOM   2901  CB  ALA A 192      -5.270  12.707 -13.226  1.00  0.83           C  
ATOM   2902  H   ALA A 192      -6.813  11.155 -11.789  1.00  0.83           H  
ATOM   2903  HA  ALA A 192      -5.908  11.128 -14.524  1.00  0.83           H  
ATOM   2904 1HB  ALA A 192      -4.573  13.115 -13.954  1.00  0.83           H  
ATOM   2905 2HB  ALA A 192      -6.192  13.218 -13.298  1.00  0.83           H  
ATOM   2906 3HB  ALA A 192      -4.857  12.815 -12.225  1.00  0.83           H  
ATOM   2907  N   LEU A 193      -3.496  10.400 -14.587  1.00  0.87           N  
ATOM   2908  CA  LEU A 193      -2.222   9.687 -14.667  1.00  0.87           C  
ATOM   2909  C   LEU A 193      -1.079  10.244 -13.841  1.00  0.87           C  
ATOM   2910  O   LEU A 193      -0.176   9.497 -13.501  1.00  0.87           O  
ATOM   2911  CB  LEU A 193      -1.781   9.580 -16.117  1.00  0.87           C  
ATOM   2912  CG  LEU A 193      -2.653   8.677 -16.918  1.00  0.87           C  
ATOM   2913  CD1 LEU A 193      -2.237   8.679 -18.385  1.00  0.87           C  
ATOM   2914  CD2 LEU A 193      -2.577   7.314 -16.286  1.00  0.87           C  
ATOM   2915  H   LEU A 193      -3.911  10.746 -15.440  1.00  0.87           H  
ATOM   2916  HA  LEU A 193      -2.403   8.676 -14.307  1.00  0.87           H  
ATOM   2917 1HB  LEU A 193      -1.798  10.569 -16.570  1.00  0.87           H  
ATOM   2918 2HB  LEU A 193      -0.764   9.195 -16.148  1.00  0.87           H  
ATOM   2919  HG  LEU A 193      -3.682   9.030 -16.879  1.00  0.87           H  
ATOM   2920 1HD1 LEU A 193      -2.891   8.017 -18.944  1.00  0.87           H  
ATOM   2921 2HD1 LEU A 193      -2.321   9.689 -18.788  1.00  0.87           H  
ATOM   2922 3HD1 LEU A 193      -1.221   8.344 -18.486  1.00  0.87           H  
ATOM   2923 1HD2 LEU A 193      -3.194   6.661 -16.832  1.00  0.87           H  
ATOM   2924 2HD2 LEU A 193      -1.575   6.954 -16.297  1.00  0.87           H  
ATOM   2925 3HD2 LEU A 193      -2.922   7.366 -15.257  1.00  0.87           H  
ATOM   2926  N   THR A 194      -1.102  11.526 -13.521  1.00  0.91           N  
ATOM   2927  CA  THR A 194      -0.046  12.128 -12.710  1.00  0.91           C  
ATOM   2928  C   THR A 194      -0.051  11.613 -11.256  1.00  0.91           C  
ATOM   2929  O   THR A 194       1.002  11.507 -10.610  1.00  0.91           O  
ATOM   2930  CB  THR A 194      -0.143  13.661 -12.669  1.00  0.91           C  
ATOM   2931  OG1 THR A 194      -0.091  14.201 -13.999  1.00  0.91           O  
ATOM   2932  CG2 THR A 194       1.059  14.190 -11.878  1.00  0.91           C  
ATOM   2933  H   THR A 194      -1.878  12.092 -13.832  1.00  0.91           H  
ATOM   2934  HA  THR A 194       0.915  11.862 -13.150  1.00  0.91           H  
ATOM   2935  HB  THR A 194      -1.071  13.967 -12.194  1.00  0.91           H  
ATOM   2936  HG1 THR A 194      -0.302  15.145 -13.957  1.00  0.91           H  
ATOM   2937 1HG2 THR A 194       1.047  15.264 -11.836  1.00  0.91           H  
ATOM   2938 2HG2 THR A 194       1.029  13.792 -10.865  1.00  0.91           H  
ATOM   2939 3HG2 THR A 194       1.980  13.875 -12.360  1.00  0.91           H  
ATOM   2940  N   THR A 195      -1.265  11.390 -10.712  1.00  0.94           N  
ATOM   2941  CA  THR A 195      -1.480  11.083  -9.292  1.00  0.94           C  
ATOM   2942  C   THR A 195      -2.042   9.692  -8.829  1.00  0.94           C  
ATOM   2943  O   THR A 195      -2.334   9.546  -7.636  1.00  0.94           O  
ATOM   2944  CB  THR A 195      -2.449  12.127  -8.731  1.00  0.94           C  
ATOM   2945  OG1 THR A 195      -3.681  12.075  -9.460  1.00  0.94           O  
ATOM   2946  CG2 THR A 195      -1.898  13.511  -8.853  1.00  0.94           C  
ATOM   2947  H   THR A 195      -2.078  11.399 -11.325  1.00  0.94           H  
ATOM   2948  HA  THR A 195      -0.518  11.215  -8.799  1.00  0.94           H  
ATOM   2949  HB  THR A 195      -2.632  11.893  -7.686  1.00  0.94           H  
ATOM   2950  HG1 THR A 195      -3.937  11.156  -9.607  1.00  0.94           H  
ATOM   2951 1HG2 THR A 195      -2.600  14.222  -8.445  1.00  0.94           H  
ATOM   2952 2HG2 THR A 195      -1.001  13.558  -8.312  1.00  0.94           H  
ATOM   2953 3HG2 THR A 195      -1.713  13.750  -9.890  1.00  0.94           H  
ATOM   2954  N   PRO A 196      -2.099   8.630  -9.665  1.00  0.95           N  
ATOM   2955  CA  PRO A 196      -2.740   7.345  -9.429  1.00  0.95           C  
ATOM   2956  C   PRO A 196      -2.130   6.573  -8.284  1.00  0.95           C  
ATOM   2957  O   PRO A 196      -2.765   5.667  -7.742  1.00  0.95           O  
ATOM   2958  CB  PRO A 196      -2.488   6.615 -10.729  1.00  0.95           C  
ATOM   2959  CG  PRO A 196      -1.280   7.226 -11.223  1.00  0.95           C  
ATOM   2960  CD  PRO A 196      -1.337   8.625 -10.842  1.00  0.95           C  
ATOM   2961  HA  PRO A 196      -3.813   7.502  -9.262  1.00  0.95           H  
ATOM   2962 1HB  PRO A 196      -2.400   5.535 -10.552  1.00  0.95           H  
ATOM   2963 2HB  PRO A 196      -3.298   6.762 -11.415  1.00  0.95           H  
ATOM   2964 1HG  PRO A 196      -0.414   6.724 -10.789  1.00  0.95           H  
ATOM   2965 2HG  PRO A 196      -1.230   7.129 -12.307  1.00  0.95           H  
ATOM   2966 1HD  PRO A 196      -0.324   8.979 -10.665  1.00  0.95           H  
ATOM   2967 2HD  PRO A 196      -1.845   9.116 -11.604  1.00  0.95           H  
ATOM   2968  N   ASP A 197      -0.909   6.944  -7.879  1.00  0.95           N  
ATOM   2969  CA  ASP A 197      -0.249   6.286  -6.762  1.00  0.95           C  
ATOM   2970  C   ASP A 197      -1.250   6.214  -5.603  1.00  0.95           C  
ATOM   2971  O   ASP A 197      -1.340   5.208  -4.890  1.00  0.95           O  
ATOM   2972  CB  ASP A 197       0.982   7.090  -6.296  1.00  0.95           C  
ATOM   2973  CG  ASP A 197       2.189   7.152  -7.303  1.00  0.95           C  
ATOM   2974  OD1 ASP A 197       2.233   6.416  -8.242  1.00  0.95           O  
ATOM   2975  OD2 ASP A 197       3.045   7.988  -7.101  1.00  0.95           O  
ATOM   2976  H   ASP A 197      -0.429   7.690  -8.354  1.00  0.95           H  
ATOM   2977  HA  ASP A 197       0.029   5.280  -7.060  1.00  0.95           H  
ATOM   2978 1HB  ASP A 197       0.672   8.113  -6.070  1.00  0.95           H  
ATOM   2979 2HB  ASP A 197       1.342   6.661  -5.359  1.00  0.95           H  
ATOM   2980  N   THR A 198      -1.972   7.324  -5.407  1.00  0.95           N  
ATOM   2981  CA  THR A 198      -2.965   7.455  -4.365  1.00  0.95           C  
ATOM   2982  C   THR A 198      -4.212   6.609  -4.594  1.00  0.95           C  
ATOM   2983  O   THR A 198      -4.732   5.984  -3.668  1.00  0.95           O  
ATOM   2984  CB  THR A 198      -3.361   8.909  -4.191  1.00  0.95           C  
ATOM   2985  OG1 THR A 198      -2.222   9.666  -3.754  1.00  0.95           O  
ATOM   2986  CG2 THR A 198      -4.408   8.985  -3.222  1.00  0.95           C  
ATOM   2987  H   THR A 198      -1.862   8.096  -6.065  1.00  0.95           H  
ATOM   2988  HA  THR A 198      -2.510   7.129  -3.431  1.00  0.95           H  
ATOM   2989  HB  THR A 198      -3.711   9.320  -5.140  1.00  0.95           H  
ATOM   2990  HG1 THR A 198      -2.505  10.591  -3.551  1.00  0.95           H  
ATOM   2991 1HG2 THR A 198      -4.664  10.017  -3.102  1.00  0.95           H  
ATOM   2992 2HG2 THR A 198      -5.279   8.419  -3.550  1.00  0.95           H  
ATOM   2993 3HG2 THR A 198      -4.021   8.569  -2.311  1.00  0.95           H  
ATOM   2994  N   ALA A 199      -4.727   6.608  -5.820  1.00  0.94           N  
ATOM   2995  CA  ALA A 199      -5.926   5.833  -6.122  1.00  0.94           C  
ATOM   2996  C   ALA A 199      -5.654   4.363  -5.857  1.00  0.94           C  
ATOM   2997  O   ALA A 199      -6.520   3.619  -5.383  1.00  0.94           O  
ATOM   2998  CB  ALA A 199      -6.332   6.054  -7.553  1.00  0.94           C  
ATOM   2999  H   ALA A 199      -4.258   7.126  -6.550  1.00  0.94           H  
ATOM   3000  HA  ALA A 199      -6.730   6.154  -5.459  1.00  0.94           H  
ATOM   3001 1HB  ALA A 199      -7.216   5.484  -7.787  1.00  0.94           H  
ATOM   3002 2HB  ALA A 199      -6.527   7.102  -7.686  1.00  0.94           H  
ATOM   3003 3HB  ALA A 199      -5.519   5.738  -8.197  1.00  0.94           H  
ATOM   3004  N   LEU A 200      -4.436   3.940  -6.184  1.00  0.93           N  
ATOM   3005  CA  LEU A 200      -4.015   2.583  -5.931  1.00  0.93           C  
ATOM   3006  C   LEU A 200      -3.900   2.316  -4.456  1.00  0.93           C  
ATOM   3007  O   LEU A 200      -4.402   1.303  -3.977  1.00  0.93           O  
ATOM   3008  CB  LEU A 200      -2.701   2.271  -6.611  1.00  0.93           C  
ATOM   3009  CG  LEU A 200      -2.166   0.904  -6.288  1.00  0.93           C  
ATOM   3010  CD1 LEU A 200      -3.156  -0.136  -6.656  1.00  0.93           C  
ATOM   3011  CD2 LEU A 200      -0.949   0.710  -7.049  1.00  0.93           C  
ATOM   3012  H   LEU A 200      -3.780   4.590  -6.616  1.00  0.93           H  
ATOM   3013  HA  LEU A 200      -4.767   1.912  -6.343  1.00  0.93           H  
ATOM   3014 1HB  LEU A 200      -2.842   2.338  -7.687  1.00  0.93           H  
ATOM   3015 2HB  LEU A 200      -1.958   3.014  -6.313  1.00  0.93           H  
ATOM   3016  HG  LEU A 200      -1.958   0.832  -5.225  1.00  0.93           H  
ATOM   3017 1HD1 LEU A 200      -2.748  -1.122  -6.433  1.00  0.93           H  
ATOM   3018 2HD1 LEU A 200      -4.074   0.016  -6.094  1.00  0.93           H  
ATOM   3019 3HD1 LEU A 200      -3.363  -0.074  -7.686  1.00  0.93           H  
ATOM   3020 1HD2 LEU A 200      -0.537  -0.262  -6.853  1.00  0.93           H  
ATOM   3021 2HD2 LEU A 200      -1.181   0.800  -8.064  1.00  0.93           H  
ATOM   3022 3HD2 LEU A 200      -0.261   1.465  -6.780  1.00  0.93           H  
ATOM   3023  N   LEU A 201      -3.232   3.208  -3.728  1.00  0.93           N  
ATOM   3024  CA  LEU A 201      -3.055   3.025  -2.301  1.00  0.93           C  
ATOM   3025  C   LEU A 201      -4.421   2.852  -1.623  1.00  0.93           C  
ATOM   3026  O   LEU A 201      -4.606   1.916  -0.834  1.00  0.93           O  
ATOM   3027  CB  LEU A 201      -2.281   4.219  -1.733  1.00  0.93           C  
ATOM   3028  CG  LEU A 201      -1.970   4.201  -0.254  1.00  0.93           C  
ATOM   3029  CD1 LEU A 201      -1.105   3.040   0.079  1.00  0.93           C  
ATOM   3030  CD2 LEU A 201      -1.255   5.457   0.094  1.00  0.93           C  
ATOM   3031  H   LEU A 201      -2.808   4.022  -4.174  1.00  0.93           H  
ATOM   3032  HA  LEU A 201      -2.468   2.123  -2.139  1.00  0.93           H  
ATOM   3033 1HB  LEU A 201      -1.338   4.309  -2.277  1.00  0.93           H  
ATOM   3034 2HB  LEU A 201      -2.865   5.118  -1.926  1.00  0.93           H  
ATOM   3035  HG  LEU A 201      -2.887   4.119   0.308  1.00  0.93           H  
ATOM   3036 1HD1 LEU A 201      -0.881   3.066   1.141  1.00  0.93           H  
ATOM   3037 2HD1 LEU A 201      -1.617   2.116  -0.182  1.00  0.93           H  
ATOM   3038 3HD1 LEU A 201      -0.191   3.130  -0.489  1.00  0.93           H  
ATOM   3039 1HD2 LEU A 201      -1.041   5.451   1.157  1.00  0.93           H  
ATOM   3040 2HD2 LEU A 201      -0.328   5.512  -0.467  1.00  0.93           H  
ATOM   3041 3HD2 LEU A 201      -1.878   6.302  -0.160  1.00  0.93           H  
ATOM   3042  N   LEU A 202      -5.401   3.708  -1.963  1.00  0.93           N  
ATOM   3043  CA  LEU A 202      -6.734   3.549  -1.382  1.00  0.93           C  
ATOM   3044  C   LEU A 202      -7.345   2.209  -1.752  1.00  0.93           C  
ATOM   3045  O   LEU A 202      -7.909   1.530  -0.895  1.00  0.93           O  
ATOM   3046  CB  LEU A 202      -7.699   4.638  -1.882  1.00  0.93           C  
ATOM   3047  CG  LEU A 202      -7.530   6.059  -1.345  1.00  0.93           C  
ATOM   3048  CD1 LEU A 202      -8.399   6.994  -2.175  1.00  0.93           C  
ATOM   3049  CD2 LEU A 202      -7.994   6.100   0.135  1.00  0.93           C  
ATOM   3050  H   LEU A 202      -5.207   4.468  -2.615  1.00  0.93           H  
ATOM   3051  HA  LEU A 202      -6.649   3.607  -0.298  1.00  0.93           H  
ATOM   3052 1HB  LEU A 202      -7.597   4.694  -2.970  1.00  0.93           H  
ATOM   3053 2HB  LEU A 202      -8.715   4.321  -1.660  1.00  0.93           H  
ATOM   3054  HG  LEU A 202      -6.486   6.371  -1.429  1.00  0.93           H  
ATOM   3055 1HD1 LEU A 202      -8.317   8.016  -1.818  1.00  0.93           H  
ATOM   3056 2HD1 LEU A 202      -8.074   6.948  -3.216  1.00  0.93           H  
ATOM   3057 3HD1 LEU A 202      -9.433   6.680  -2.102  1.00  0.93           H  
ATOM   3058 1HD2 LEU A 202      -7.891   7.113   0.525  1.00  0.93           H  
ATOM   3059 2HD2 LEU A 202      -9.036   5.798   0.194  1.00  0.93           H  
ATOM   3060 3HD2 LEU A 202      -7.397   5.420   0.732  1.00  0.93           H  
ATOM   3061  N   ALA A 203      -7.223   1.800  -3.015  1.00  0.94           N  
ATOM   3062  CA  ALA A 203      -7.771   0.513  -3.407  1.00  0.94           C  
ATOM   3063  C   ALA A 203      -7.079  -0.662  -2.718  1.00  0.94           C  
ATOM   3064  O   ALA A 203      -7.736  -1.641  -2.381  1.00  0.94           O  
ATOM   3065  CB  ALA A 203      -7.726   0.352  -4.891  1.00  0.94           C  
ATOM   3066  H   ALA A 203      -6.764   2.385  -3.715  1.00  0.94           H  
ATOM   3067  HA  ALA A 203      -8.801   0.497  -3.112  1.00  0.94           H  
ATOM   3068 1HB  ALA A 203      -8.207  -0.582  -5.111  1.00  0.94           H  
ATOM   3069 2HB  ALA A 203      -8.274   1.165  -5.345  1.00  0.94           H  
ATOM   3070 3HB  ALA A 203      -6.695   0.355  -5.243  1.00  0.94           H  
ATOM   3071  N   ARG A 204      -5.760  -0.594  -2.503  1.00  0.97           N  
ATOM   3072  CA  ARG A 204      -5.057  -1.696  -1.837  1.00  0.97           C  
ATOM   3073  C   ARG A 204      -5.548  -1.814  -0.401  1.00  0.97           C  
ATOM   3074  O   ARG A 204      -5.796  -2.912   0.118  1.00  0.97           O  
ATOM   3075  CB  ARG A 204      -3.551  -1.467  -1.813  1.00  0.97           C  
ATOM   3076  CG  ARG A 204      -2.770  -1.592  -3.125  1.00  0.97           C  
ATOM   3077  CD  ARG A 204      -1.288  -1.322  -2.882  1.00  0.97           C  
ATOM   3078  NE  ARG A 204      -0.477  -1.398  -4.088  1.00  0.97           N  
ATOM   3079  CZ  ARG A 204       0.020  -2.542  -4.600  1.00  0.97           C  
ATOM   3080  NH1 ARG A 204      -0.208  -3.672  -3.994  1.00  0.97           N  
ATOM   3081  NH2 ARG A 204       0.728  -2.524  -5.711  1.00  0.97           N  
ATOM   3082  H   ARG A 204      -5.247   0.228  -2.811  1.00  0.97           H  
ATOM   3083  HA  ARG A 204      -5.275  -2.623  -2.369  1.00  0.97           H  
ATOM   3084 1HB  ARG A 204      -3.348  -0.474  -1.408  1.00  0.97           H  
ATOM   3085 2HB  ARG A 204      -3.121  -2.194  -1.146  1.00  0.97           H  
ATOM   3086 1HG  ARG A 204      -2.873  -2.595  -3.515  1.00  0.97           H  
ATOM   3087 2HG  ARG A 204      -3.152  -0.879  -3.842  1.00  0.97           H  
ATOM   3088 1HD  ARG A 204      -1.169  -0.324  -2.457  1.00  0.97           H  
ATOM   3089 2HD  ARG A 204      -0.908  -2.056  -2.181  1.00  0.97           H  
ATOM   3090  HE  ARG A 204      -0.280  -0.535  -4.579  1.00  0.97           H  
ATOM   3091 1HH1 ARG A 204      -0.732  -3.675  -3.126  1.00  0.97           H  
ATOM   3092 2HH1 ARG A 204       0.168  -4.534  -4.369  1.00  0.97           H  
ATOM   3093 1HH2 ARG A 204       0.907  -1.651  -6.181  1.00  0.97           H  
ATOM   3094 2HH2 ARG A 204       1.036  -3.407  -6.140  1.00  0.97           H  
ATOM   3095  N   ASP A 205      -5.749  -0.664   0.227  1.00  0.99           N  
ATOM   3096  CA  ASP A 205      -6.251  -0.586   1.582  1.00  0.99           C  
ATOM   3097  C   ASP A 205      -7.639  -1.225   1.605  1.00  0.99           C  
ATOM   3098  O   ASP A 205      -7.927  -2.100   2.430  1.00  0.99           O  
ATOM   3099  CB  ASP A 205      -6.261   0.866   2.053  1.00  0.99           C  
ATOM   3100  CG  ASP A 205      -6.683   1.054   3.481  1.00  0.99           C  
ATOM   3101  OD1 ASP A 205      -6.998   0.076   4.112  1.00  0.99           O  
ATOM   3102  OD2 ASP A 205      -6.643   2.182   3.946  1.00  0.99           O  
ATOM   3103  H   ASP A 205      -5.514   0.213  -0.252  1.00  0.99           H  
ATOM   3104  HA  ASP A 205      -5.589  -1.161   2.237  1.00  0.99           H  
ATOM   3105 1HB  ASP A 205      -5.259   1.290   1.918  1.00  0.99           H  
ATOM   3106 2HB  ASP A 205      -6.924   1.440   1.421  1.00  0.99           H  
ATOM   3107  N   ALA A 206      -8.501  -0.760   0.693  1.00  1.02           N  
ATOM   3108  CA  ALA A 206      -9.852  -1.263   0.548  1.00  1.02           C  
ATOM   3109  C   ALA A 206      -9.889  -2.753   0.242  1.00  1.02           C  
ATOM   3110  O   ALA A 206     -10.734  -3.470   0.778  1.00  1.02           O  
ATOM   3111  CB  ALA A 206     -10.529  -0.536  -0.581  1.00  1.02           C  
ATOM   3112  H   ALA A 206      -8.199  -0.019   0.064  1.00  1.02           H  
ATOM   3113  HA  ALA A 206     -10.387  -1.081   1.479  1.00  1.02           H  
ATOM   3114 1HB  ALA A 206     -11.525  -0.894  -0.712  1.00  1.02           H  
ATOM   3115 2HB  ALA A 206     -10.538   0.531  -0.371  1.00  1.02           H  
ATOM   3116 3HB  ALA A 206      -9.979  -0.726  -1.487  1.00  1.02           H  
ATOM   3117  N   ALA A 207      -8.950  -3.243  -0.568  1.00  1.04           N  
ATOM   3118  CA  ALA A 207      -8.932  -4.650  -0.935  1.00  1.04           C  
ATOM   3119  C   ALA A 207      -8.811  -5.536   0.294  1.00  1.04           C  
ATOM   3120  O   ALA A 207      -9.460  -6.581   0.383  1.00  1.04           O  
ATOM   3121  CB  ALA A 207      -7.781  -4.929  -1.894  1.00  1.04           C  
ATOM   3122  H   ALA A 207      -8.269  -2.622  -0.987  1.00  1.04           H  
ATOM   3123  HA  ALA A 207      -9.866  -4.873  -1.432  1.00  1.04           H  
ATOM   3124 1HB  ALA A 207      -7.778  -5.975  -2.186  1.00  1.04           H  
ATOM   3125 2HB  ALA A 207      -7.893  -4.303  -2.778  1.00  1.04           H  
ATOM   3126 3HB  ALA A 207      -6.838  -4.697  -1.401  1.00  1.04           H  
ATOM   3127  N   GLU A 208      -8.008  -5.102   1.262  1.00  1.07           N  
ATOM   3128  CA  GLU A 208      -7.839  -5.877   2.489  1.00  1.07           C  
ATOM   3129  C   GLU A 208      -8.929  -5.559   3.536  1.00  1.07           C  
ATOM   3130  O   GLU A 208      -9.353  -6.437   4.297  1.00  1.07           O  
ATOM   3131  CB  GLU A 208      -6.452  -5.615   3.093  1.00  1.07           C  
ATOM   3132  CG  GLU A 208      -5.220  -6.040   2.228  1.00  1.07           C  
ATOM   3133  CD  GLU A 208      -5.015  -7.554   2.052  1.00  1.07           C  
ATOM   3134  OE1 GLU A 208      -4.863  -8.268   3.031  1.00  1.07           O  
ATOM   3135  OE2 GLU A 208      -4.990  -7.988   0.925  1.00  1.07           O  
ATOM   3136  H   GLU A 208      -7.474  -4.237   1.117  1.00  1.07           H  
ATOM   3137  HA  GLU A 208      -7.910  -6.931   2.233  1.00  1.07           H  
ATOM   3138 1HB  GLU A 208      -6.357  -4.550   3.333  1.00  1.07           H  
ATOM   3139 2HB  GLU A 208      -6.387  -6.167   4.017  1.00  1.07           H  
ATOM   3140 1HG  GLU A 208      -5.308  -5.580   1.239  1.00  1.07           H  
ATOM   3141 2HG  GLU A 208      -4.330  -5.629   2.702  1.00  1.07           H  
ATOM   3142  N   THR A 209      -9.373  -4.300   3.572  1.00  1.10           N  
ATOM   3143  CA  THR A 209     -10.315  -3.792   4.569  1.00  1.10           C  
ATOM   3144  C   THR A 209     -11.794  -4.020   4.303  1.00  1.10           C  
ATOM   3145  O   THR A 209     -12.566  -4.304   5.230  1.00  1.10           O  
ATOM   3146  CB  THR A 209     -10.139  -2.292   4.695  1.00  1.10           C  
ATOM   3147  OG1 THR A 209      -8.805  -2.022   5.078  1.00  1.10           O  
ATOM   3148  CG2 THR A 209     -11.101  -1.751   5.714  1.00  1.10           C  
ATOM   3149  H   THR A 209      -8.980  -3.627   2.915  1.00  1.10           H  
ATOM   3150  HA  THR A 209     -10.070  -4.260   5.520  1.00  1.10           H  
ATOM   3151  HB  THR A 209     -10.333  -1.820   3.731  1.00  1.10           H  
ATOM   3152  HG1 THR A 209      -8.225  -2.051   4.267  1.00  1.10           H  
ATOM   3153 1HG2 THR A 209     -10.960  -0.698   5.793  1.00  1.10           H  
ATOM   3154 2HG2 THR A 209     -12.129  -1.958   5.419  1.00  1.10           H  
ATOM   3155 3HG2 THR A 209     -10.902  -2.220   6.662  1.00  1.10           H  
ATOM   3156  N   LEU A 210     -12.199  -3.768   3.069  1.00  1.11           N  
ATOM   3157  CA  LEU A 210     -13.576  -3.809   2.638  1.00  1.11           C  
ATOM   3158  C   LEU A 210     -13.824  -5.076   1.817  1.00  1.11           C  
ATOM   3159  O   LEU A 210     -14.830  -5.770   1.998  1.00  1.11           O  
ATOM   3160  CB  LEU A 210     -13.807  -2.578   1.775  1.00  1.11           C  
ATOM   3161  CG  LEU A 210     -13.557  -1.203   2.401  1.00  1.11           C  
ATOM   3162  CD1 LEU A 210     -13.772  -0.195   1.371  1.00  1.11           C  
ATOM   3163  CD2 LEU A 210     -14.470  -0.959   3.488  1.00  1.11           C  
ATOM   3164  H   LEU A 210     -11.506  -3.555   2.369  1.00  1.11           H  
ATOM   3165  HA  LEU A 210     -14.234  -3.793   3.507  1.00  1.11           H  
ATOM   3166 1HB  LEU A 210     -13.158  -2.658   0.911  1.00  1.11           H  
ATOM   3167 2HB  LEU A 210     -14.822  -2.585   1.452  1.00  1.11           H  
ATOM   3168  HG  LEU A 210     -12.533  -1.134   2.757  1.00  1.11           H  
ATOM   3169 1HD1 LEU A 210     -13.612   0.791   1.783  1.00  1.11           H  
ATOM   3170 2HD1 LEU A 210     -13.117  -0.347   0.563  1.00  1.11           H  
ATOM   3171 3HD1 LEU A 210     -14.785  -0.301   1.029  1.00  1.11           H  
ATOM   3172 1HD2 LEU A 210     -14.298   0.026   3.898  1.00  1.11           H  
ATOM   3173 2HD2 LEU A 210     -15.460  -1.005   3.100  1.00  1.11           H  
ATOM   3174 3HD2 LEU A 210     -14.329  -1.711   4.267  1.00  1.11           H  
ATOM   3175  N   GLY A 211     -12.863  -5.402   0.955  1.00  1.10           N  
ATOM   3176  CA  GLY A 211     -12.914  -6.575   0.091  1.00  1.10           C  
ATOM   3177  C   GLY A 211     -12.210  -6.319  -1.260  1.00  1.10           C  
ATOM   3178  O   GLY A 211     -12.400  -5.253  -1.854  1.00  1.10           O  
ATOM   3179  H   GLY A 211     -12.054  -4.791   0.880  1.00  1.10           H  
ATOM   3180 1HA  GLY A 211     -12.484  -7.396   0.638  1.00  1.10           H  
ATOM   3181 2HA  GLY A 211     -13.958  -6.826  -0.098  1.00  1.10           H  
ATOM   3182  N   PRO A 212     -11.497  -7.319  -1.823  1.00  1.07           N  
ATOM   3183  CA  PRO A 212     -10.725  -7.290  -3.066  1.00  1.07           C  
ATOM   3184  C   PRO A 212     -11.381  -6.664  -4.290  1.00  1.07           C  
ATOM   3185  O   PRO A 212     -10.708  -6.023  -5.093  1.00  1.07           O  
ATOM   3186  CB  PRO A 212     -10.464  -8.768  -3.321  1.00  1.07           C  
ATOM   3187  CG  PRO A 212     -10.413  -9.380  -1.960  1.00  1.07           C  
ATOM   3188  CD  PRO A 212     -11.455  -8.657  -1.163  1.00  1.07           C  
ATOM   3189  HA  PRO A 212      -9.768  -6.786  -2.867  1.00  1.07           H  
ATOM   3190 1HB  PRO A 212     -11.273  -9.188  -3.938  1.00  1.07           H  
ATOM   3191 2HB  PRO A 212      -9.541  -8.897  -3.893  1.00  1.07           H  
ATOM   3192 1HG  PRO A 212     -10.575 -10.465  -2.017  1.00  1.07           H  
ATOM   3193 2HG  PRO A 212      -9.408  -9.233  -1.532  1.00  1.07           H  
ATOM   3194 1HD  PRO A 212     -12.428  -9.164  -1.214  1.00  1.07           H  
ATOM   3195 2HD  PRO A 212     -11.042  -8.607  -0.147  1.00  1.07           H  
ATOM   3196  N   GLY A 213     -12.687  -6.855  -4.431  1.00  1.03           N  
ATOM   3197  CA  GLY A 213     -13.388  -6.343  -5.600  1.00  1.03           C  
ATOM   3198  C   GLY A 213     -14.336  -5.176  -5.322  1.00  1.03           C  
ATOM   3199  O   GLY A 213     -15.052  -4.743  -6.214  1.00  1.03           O  
ATOM   3200  H   GLY A 213     -13.207  -7.386  -3.751  1.00  1.03           H  
ATOM   3201 1HA  GLY A 213     -12.665  -6.040  -6.363  1.00  1.03           H  
ATOM   3202 2HA  GLY A 213     -13.962  -7.154  -6.039  1.00  1.03           H  
ATOM   3203  N   VAL A 214     -14.364  -4.681  -4.075  1.00  0.98           N  
ATOM   3204  CA  VAL A 214     -15.344  -3.619  -3.818  1.00  0.98           C  
ATOM   3205  C   VAL A 214     -14.908  -2.312  -4.467  1.00  0.98           C  
ATOM   3206  O   VAL A 214     -15.762  -1.483  -4.816  1.00  0.98           O  
ATOM   3207  CB  VAL A 214     -15.567  -3.331  -2.333  1.00  0.98           C  
ATOM   3208  CG1 VAL A 214     -14.451  -2.509  -1.725  1.00  0.98           C  
ATOM   3209  CG2 VAL A 214     -16.823  -2.614  -2.245  1.00  0.98           C  
ATOM   3210  H   VAL A 214     -13.740  -5.008  -3.351  1.00  0.98           H  
ATOM   3211  HA  VAL A 214     -16.295  -3.917  -4.231  1.00  0.98           H  
ATOM   3212  HB  VAL A 214     -15.615  -4.263  -1.775  1.00  0.98           H  
ATOM   3213 1HG1 VAL A 214     -14.708  -2.345  -0.727  1.00  0.98           H  
ATOM   3214 2HG1 VAL A 214     -13.503  -3.038  -1.786  1.00  0.98           H  
ATOM   3215 3HG1 VAL A 214     -14.366  -1.553  -2.206  1.00  0.98           H  
ATOM   3216 1HG2 VAL A 214     -17.025  -2.380  -1.231  1.00  0.98           H  
ATOM   3217 2HG2 VAL A 214     -16.755  -1.711  -2.828  1.00  0.98           H  
ATOM   3218 3HG2 VAL A 214     -17.598  -3.235  -2.632  1.00  0.98           H  
ATOM   3219  N   LEU A 215     -13.602  -2.116  -4.565  1.00  0.94           N  
ATOM   3220  CA  LEU A 215     -12.985  -0.937  -5.131  1.00  0.94           C  
ATOM   3221  C   LEU A 215     -11.847  -1.307  -6.050  1.00  0.94           C  
ATOM   3222  O   LEU A 215     -10.838  -1.872  -5.611  1.00  0.94           O  
ATOM   3223  CB  LEU A 215     -12.485  -0.006  -4.008  1.00  0.94           C  
ATOM   3224  CG  LEU A 215     -11.673   1.242  -4.448  1.00  0.94           C  
ATOM   3225  CD1 LEU A 215     -12.503   2.128  -5.326  1.00  0.94           C  
ATOM   3226  CD2 LEU A 215     -11.245   2.018  -3.203  1.00  0.94           C  
ATOM   3227  H   LEU A 215     -12.996  -2.859  -4.241  1.00  0.94           H  
ATOM   3228  HA  LEU A 215     -13.734  -0.412  -5.700  1.00  0.94           H  
ATOM   3229 1HB  LEU A 215     -13.350   0.351  -3.449  1.00  0.94           H  
ATOM   3230 2HB  LEU A 215     -11.857  -0.589  -3.336  1.00  0.94           H  
ATOM   3231  HG  LEU A 215     -10.796   0.924  -5.011  1.00  0.94           H  
ATOM   3232 1HD1 LEU A 215     -11.920   2.999  -5.626  1.00  0.94           H  
ATOM   3233 2HD1 LEU A 215     -12.813   1.581  -6.212  1.00  0.94           H  
ATOM   3234 3HD1 LEU A 215     -13.368   2.442  -4.770  1.00  0.94           H  
ATOM   3235 1HD2 LEU A 215     -10.662   2.886  -3.506  1.00  0.94           H  
ATOM   3236 2HD2 LEU A 215     -12.129   2.334  -2.660  1.00  0.94           H  
ATOM   3237 3HD2 LEU A 215     -10.656   1.413  -2.566  1.00  0.94           H  
ATOM   3238  N   VAL A 216     -12.004  -0.971  -7.321  1.00  0.92           N  
ATOM   3239  CA  VAL A 216     -10.969  -1.283  -8.271  1.00  0.92           C  
ATOM   3240  C   VAL A 216     -10.446  -0.046  -8.954  1.00  0.92           C  
ATOM   3241  O   VAL A 216     -11.196   0.659  -9.621  1.00  0.92           O  
ATOM   3242  CB  VAL A 216     -11.452  -2.278  -9.352  1.00  0.92           C  
ATOM   3243  CG1 VAL A 216     -10.301  -2.545 -10.324  1.00  0.92           C  
ATOM   3244  CG2 VAL A 216     -11.939  -3.585  -8.704  1.00  0.92           C  
ATOM   3245  H   VAL A 216     -12.868  -0.507  -7.607  1.00  0.92           H  
ATOM   3246  HA  VAL A 216     -10.157  -1.735  -7.737  1.00  0.92           H  
ATOM   3247  HB  VAL A 216     -12.266  -1.837  -9.915  1.00  0.92           H  
ATOM   3248 1HG1 VAL A 216     -10.614  -3.241 -11.079  1.00  0.92           H  
ATOM   3249 2HG1 VAL A 216      -9.982  -1.619 -10.794  1.00  0.92           H  
ATOM   3250 3HG1 VAL A 216      -9.480  -2.965  -9.790  1.00  0.92           H  
ATOM   3251 1HG2 VAL A 216     -12.275  -4.274  -9.487  1.00  0.92           H  
ATOM   3252 2HG2 VAL A 216     -11.124  -4.043  -8.140  1.00  0.92           H  
ATOM   3253 3HG2 VAL A 216     -12.772  -3.379  -8.027  1.00  0.92           H  
ATOM   3254  N   THR A 217      -9.154   0.194  -8.819  1.00  0.91           N  
ATOM   3255  CA  THR A 217      -8.505   1.307  -9.477  1.00  0.91           C  
ATOM   3256  C   THR A 217      -8.138   0.871 -10.881  1.00  0.91           C  
ATOM   3257  O   THR A 217      -7.646  -0.233 -11.084  1.00  0.91           O  
ATOM   3258  CB  THR A 217      -7.280   1.816  -8.688  1.00  0.91           C  
ATOM   3259  OG1 THR A 217      -7.735   2.317  -7.421  1.00  0.91           O  
ATOM   3260  CG2 THR A 217      -6.544   2.912  -9.453  1.00  0.91           C  
ATOM   3261  H   THR A 217      -8.606  -0.421  -8.240  1.00  0.91           H  
ATOM   3262  HA  THR A 217      -9.209   2.131  -9.552  1.00  0.91           H  
ATOM   3263  HB  THR A 217      -6.590   0.987  -8.512  1.00  0.91           H  
ATOM   3264  HG1 THR A 217      -6.985   2.634  -6.879  1.00  0.91           H  
ATOM   3265 1HG2 THR A 217      -5.691   3.248  -8.869  1.00  0.91           H  
ATOM   3266 2HG2 THR A 217      -6.192   2.520 -10.409  1.00  0.91           H  
ATOM   3267 3HG2 THR A 217      -7.220   3.742  -9.627  1.00  0.91           H  
ATOM   3268  N   VAL A 218      -8.475   1.701 -11.844  1.00  0.94           N  
ATOM   3269  CA  VAL A 218      -8.225   1.444 -13.238  1.00  0.94           C  
ATOM   3270  C   VAL A 218      -7.427   2.599 -13.835  1.00  0.94           C  
ATOM   3271  O   VAL A 218      -8.015   3.588 -14.265  1.00  0.94           O  
ATOM   3272  CB  VAL A 218      -9.563   1.350 -13.965  1.00  0.94           C  
ATOM   3273  CG1 VAL A 218      -9.359   1.046 -15.353  1.00  0.94           C  
ATOM   3274  CG2 VAL A 218     -10.377   0.317 -13.356  1.00  0.94           C  
ATOM   3275  H   VAL A 218      -8.912   2.566 -11.578  1.00  0.94           H  
ATOM   3276  HA  VAL A 218      -7.712   0.495 -13.332  1.00  0.94           H  
ATOM   3277  HB  VAL A 218     -10.074   2.312 -13.901  1.00  0.94           H  
ATOM   3278 1HG1 VAL A 218     -10.329   1.005 -15.825  1.00  0.94           H  
ATOM   3279 2HG1 VAL A 218      -8.752   1.817 -15.802  1.00  0.94           H  
ATOM   3280 3HG1 VAL A 218      -8.859   0.085 -15.439  1.00  0.94           H  
ATOM   3281 1HG2 VAL A 218     -11.313   0.261 -13.889  1.00  0.94           H  
ATOM   3282 2HG2 VAL A 218      -9.860  -0.625 -13.429  1.00  0.94           H  
ATOM   3283 3HG2 VAL A 218     -10.557   0.555 -12.311  1.00  0.94           H  
ATOM   3284  N   PRO A 219      -6.098   2.509 -13.928  1.00  0.98           N  
ATOM   3285  CA  PRO A 219      -5.257   3.596 -14.375  1.00  0.98           C  
ATOM   3286  C   PRO A 219      -5.469   3.820 -15.848  1.00  0.98           C  
ATOM   3287  O   PRO A 219      -5.662   2.851 -16.590  1.00  0.98           O  
ATOM   3288  CB  PRO A 219      -3.854   3.077 -14.077  1.00  0.98           C  
ATOM   3289  CG  PRO A 219      -3.992   1.559 -14.140  1.00  0.98           C  
ATOM   3290  CD  PRO A 219      -5.393   1.259 -13.633  1.00  0.98           C  
ATOM   3291  HA  PRO A 219      -5.481   4.505 -13.800  1.00  0.98           H  
ATOM   3292 1HB  PRO A 219      -3.146   3.469 -14.816  1.00  0.98           H  
ATOM   3293 2HB  PRO A 219      -3.529   3.451 -13.102  1.00  0.98           H  
ATOM   3294 1HG  PRO A 219      -3.831   1.208 -15.170  1.00  0.98           H  
ATOM   3295 2HG  PRO A 219      -3.225   1.083 -13.544  1.00  0.98           H  
ATOM   3296 1HD  PRO A 219      -5.784   0.431 -14.234  1.00  0.98           H  
ATOM   3297 2HD  PRO A 219      -5.401   1.044 -12.548  1.00  0.98           H  
ATOM   3298  N   GLY A 220      -5.356   5.066 -16.291  1.00  1.00           N  
ATOM   3299  CA  GLY A 220      -5.457   5.327 -17.714  1.00  1.00           C  
ATOM   3300  C   GLY A 220      -5.657   6.782 -18.104  1.00  1.00           C  
ATOM   3301  O   GLY A 220      -5.740   7.674 -17.261  1.00  1.00           O  
ATOM   3302  H   GLY A 220      -5.208   5.832 -15.649  1.00  1.00           H  
ATOM   3303 1HA  GLY A 220      -4.567   4.978 -18.199  1.00  1.00           H  
ATOM   3304 2HA  GLY A 220      -6.250   4.729 -18.107  1.00  1.00           H  
ATOM   3305  N   ASP A 221      -5.733   7.004 -19.412  1.00  1.00           N  
ATOM   3306  CA  ASP A 221      -5.919   8.326 -20.000  1.00  1.00           C  
ATOM   3307  C   ASP A 221      -7.422   8.594 -20.169  1.00  1.00           C  
ATOM   3308  O   ASP A 221      -8.254   7.832 -19.667  1.00  1.00           O  
ATOM   3309  CB  ASP A 221      -5.145   8.401 -21.337  1.00  1.00           C  
ATOM   3310  CG  ASP A 221      -4.746   9.842 -21.815  1.00  1.00           C  
ATOM   3311  OD1 ASP A 221      -5.507  10.755 -21.605  1.00  1.00           O  
ATOM   3312  OD2 ASP A 221      -3.691   9.987 -22.371  1.00  1.00           O  
ATOM   3313  H   ASP A 221      -5.657   6.204 -20.028  1.00  1.00           H  
ATOM   3314  HA  ASP A 221      -5.507   9.075 -19.322  1.00  1.00           H  
ATOM   3315 1HB  ASP A 221      -4.228   7.813 -21.248  1.00  1.00           H  
ATOM   3316 2HB  ASP A 221      -5.743   7.934 -22.121  1.00  1.00           H  
ATOM   3317  N   ARG A 222      -7.779   9.620 -20.933  1.00  0.98           N  
ATOM   3318  CA  ARG A 222      -9.176   9.999 -21.115  1.00  0.98           C  
ATOM   3319  C   ARG A 222      -9.988   8.841 -21.672  1.00  0.98           C  
ATOM   3320  O   ARG A 222     -11.145   8.656 -21.287  1.00  0.98           O  
ATOM   3321  CB  ARG A 222      -9.281  11.183 -22.064  1.00  0.98           C  
ATOM   3322  CG  ARG A 222      -8.773  12.501 -21.493  1.00  0.98           C  
ATOM   3323  CD  ARG A 222      -8.851  13.613 -22.483  1.00  0.98           C  
ATOM   3324  NE  ARG A 222      -8.357  14.866 -21.924  1.00  0.98           N  
ATOM   3325  CZ  ARG A 222      -8.211  16.016 -22.615  1.00  0.98           C  
ATOM   3326  NH1 ARG A 222      -8.529  16.066 -23.890  1.00  0.98           N  
ATOM   3327  NH2 ARG A 222      -7.745  17.093 -22.007  1.00  0.98           N  
ATOM   3328  H   ARG A 222      -7.046  10.205 -21.325  1.00  0.98           H  
ATOM   3329  HA  ARG A 222      -9.588  10.285 -20.149  1.00  0.98           H  
ATOM   3330 1HB  ARG A 222      -8.707  10.972 -22.966  1.00  0.98           H  
ATOM   3331 2HB  ARG A 222     -10.321  11.321 -22.364  1.00  0.98           H  
ATOM   3332 1HG  ARG A 222      -9.364  12.772 -20.620  1.00  0.98           H  
ATOM   3333 2HG  ARG A 222      -7.724  12.377 -21.201  1.00  0.98           H  
ATOM   3334 1HD  ARG A 222      -8.243  13.365 -23.353  1.00  0.98           H  
ATOM   3335 2HD  ARG A 222      -9.886  13.758 -22.791  1.00  0.98           H  
ATOM   3336  HE  ARG A 222      -8.096  14.869 -20.947  1.00  0.98           H  
ATOM   3337 1HH1 ARG A 222      -8.884  15.243 -24.354  1.00  0.98           H  
ATOM   3338 2HH1 ARG A 222      -8.417  16.928 -24.404  1.00  0.98           H  
ATOM   3339 1HH2 ARG A 222      -7.498  17.053 -21.027  1.00  0.98           H  
ATOM   3340 2HH2 ARG A 222      -7.632  17.954 -22.521  1.00  0.98           H  
ATOM   3341  N   ASP A 223      -9.375   8.036 -22.541  1.00  0.93           N  
ATOM   3342  CA  ASP A 223     -10.055   6.887 -23.119  1.00  0.93           C  
ATOM   3343  C   ASP A 223     -10.482   5.881 -22.051  1.00  0.93           C  
ATOM   3344  O   ASP A 223     -11.533   5.263 -22.177  1.00  0.93           O  
ATOM   3345  CB  ASP A 223      -9.162   6.207 -24.151  1.00  0.93           C  
ATOM   3346  CG  ASP A 223      -9.025   7.029 -25.430  1.00  0.93           C  
ATOM   3347  OD1 ASP A 223      -9.801   7.949 -25.612  1.00  0.93           O  
ATOM   3348  OD2 ASP A 223      -8.148   6.744 -26.202  1.00  0.93           O  
ATOM   3349  H   ASP A 223      -8.421   8.239 -22.800  1.00  0.93           H  
ATOM   3350  HA  ASP A 223     -10.947   7.238 -23.628  1.00  0.93           H  
ATOM   3351 1HB  ASP A 223      -8.171   6.049 -23.725  1.00  0.93           H  
ATOM   3352 2HB  ASP A 223      -9.572   5.228 -24.400  1.00  0.93           H  
ATOM   3353  N   THR A 224      -9.675   5.714 -21.003  1.00  0.87           N  
ATOM   3354  CA  THR A 224      -9.969   4.762 -19.938  1.00  0.87           C  
ATOM   3355  C   THR A 224     -11.179   5.247 -19.179  1.00  0.87           C  
ATOM   3356  O   THR A 224     -12.071   4.474 -18.814  1.00  0.87           O  
ATOM   3357  CB  THR A 224      -8.770   4.588 -19.028  1.00  0.87           C  
ATOM   3358  OG1 THR A 224      -7.668   4.075 -19.815  1.00  0.87           O  
ATOM   3359  CG2 THR A 224      -9.068   3.646 -17.900  1.00  0.87           C  
ATOM   3360  H   THR A 224      -8.858   6.307 -20.901  1.00  0.87           H  
ATOM   3361  HA  THR A 224     -10.207   3.801 -20.374  1.00  0.87           H  
ATOM   3362  HB  THR A 224      -8.502   5.556 -18.614  1.00  0.87           H  
ATOM   3363  HG1 THR A 224      -7.859   3.172 -20.119  1.00  0.87           H  
ATOM   3364 1HG2 THR A 224      -8.190   3.551 -17.267  1.00  0.87           H  
ATOM   3365 2HG2 THR A 224      -9.902   4.011 -17.307  1.00  0.87           H  
ATOM   3366 3HG2 THR A 224      -9.309   2.706 -18.312  1.00  0.87           H  
ATOM   3367  N   GLY A 225     -11.193   6.552 -18.935  1.00  0.80           N  
ATOM   3368  CA  GLY A 225     -12.305   7.188 -18.257  1.00  0.80           C  
ATOM   3369  C   GLY A 225     -13.569   6.903 -19.060  1.00  0.80           C  
ATOM   3370  O   GLY A 225     -14.552   6.379 -18.530  1.00  0.80           O  
ATOM   3371  H   GLY A 225     -10.397   7.106 -19.262  1.00  0.80           H  
ATOM   3372 1HA  GLY A 225     -12.400   6.797 -17.244  1.00  0.80           H  
ATOM   3373 2HA  GLY A 225     -12.133   8.262 -18.193  1.00  0.80           H  
ATOM   3374  N   ARG A 226     -13.507   7.189 -20.367  1.00  0.74           N  
ATOM   3375  CA  ARG A 226     -14.631   6.967 -21.268  1.00  0.74           C  
ATOM   3376  C   ARG A 226     -15.047   5.499 -21.283  1.00  0.74           C  
ATOM   3377  O   ARG A 226     -16.243   5.203 -21.269  1.00  0.74           O  
ATOM   3378  CB  ARG A 226     -14.251   7.387 -22.675  1.00  0.74           C  
ATOM   3379  CG  ARG A 226     -14.114   8.882 -22.889  1.00  0.74           C  
ATOM   3380  CD  ARG A 226     -13.563   9.191 -24.233  1.00  0.74           C  
ATOM   3381  NE  ARG A 226     -13.521  10.614 -24.481  1.00  0.74           N  
ATOM   3382  CZ  ARG A 226     -12.687  11.224 -25.351  1.00  0.74           C  
ATOM   3383  NH1 ARG A 226     -11.795  10.528 -26.039  1.00  0.74           N  
ATOM   3384  NH2 ARG A 226     -12.766  12.531 -25.514  1.00  0.74           N  
ATOM   3385  H   ARG A 226     -12.651   7.605 -20.739  1.00  0.74           H  
ATOM   3386  HA  ARG A 226     -15.471   7.573 -20.930  1.00  0.74           H  
ATOM   3387 1HB  ARG A 226     -13.307   6.931 -22.944  1.00  0.74           H  
ATOM   3388 2HB  ARG A 226     -15.001   7.020 -23.377  1.00  0.74           H  
ATOM   3389 1HG  ARG A 226     -15.079   9.369 -22.795  1.00  0.74           H  
ATOM   3390 2HG  ARG A 226     -13.436   9.291 -22.144  1.00  0.74           H  
ATOM   3391 1HD  ARG A 226     -12.548   8.807 -24.308  1.00  0.74           H  
ATOM   3392 2HD  ARG A 226     -14.183   8.729 -24.995  1.00  0.74           H  
ATOM   3393  HE  ARG A 226     -14.211  11.204 -23.979  1.00  0.74           H  
ATOM   3394 1HH1 ARG A 226     -11.714   9.516 -25.915  1.00  0.74           H  
ATOM   3395 2HH1 ARG A 226     -11.174  10.992 -26.683  1.00  0.74           H  
ATOM   3396 1HH2 ARG A 226     -13.455  13.060 -24.979  1.00  0.74           H  
ATOM   3397 2HH2 ARG A 226     -12.156  13.000 -26.161  1.00  0.74           H  
ATOM   3398  N   LEU A 227     -14.077   4.579 -21.252  1.00  0.70           N  
ATOM   3399  CA  LEU A 227     -14.406   3.164 -21.221  1.00  0.70           C  
ATOM   3400  C   LEU A 227     -15.193   2.819 -19.964  1.00  0.70           C  
ATOM   3401  O   LEU A 227     -16.179   2.086 -20.056  1.00  0.70           O  
ATOM   3402  CB  LEU A 227     -13.129   2.311 -21.323  1.00  0.70           C  
ATOM   3403  CG  LEU A 227     -12.420   2.253 -22.687  1.00  0.70           C  
ATOM   3404  CD1 LEU A 227     -11.033   1.625 -22.522  1.00  0.70           C  
ATOM   3405  CD2 LEU A 227     -13.261   1.399 -23.608  1.00  0.70           C  
ATOM   3406  H   LEU A 227     -13.104   4.865 -21.290  1.00  0.70           H  
ATOM   3407  HA  LEU A 227     -15.029   2.941 -22.085  1.00  0.70           H  
ATOM   3408 1HB  LEU A 227     -12.415   2.682 -20.601  1.00  0.70           H  
ATOM   3409 2HB  LEU A 227     -13.384   1.289 -21.069  1.00  0.70           H  
ATOM   3410  HG  LEU A 227     -12.318   3.240 -23.113  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 227     -10.543   1.555 -23.489  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 227     -10.433   2.229 -21.870  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 227     -11.131   0.661 -22.094  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 227     -12.778   1.329 -24.584  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 227     -13.365   0.399 -23.185  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 227     -14.246   1.853 -23.720  1.00  0.70           H  
ATOM   3417  N   LEU A 228     -14.828   3.372 -18.802  1.00  0.67           N  
ATOM   3418  CA  LEU A 228     -15.625   3.066 -17.615  1.00  0.67           C  
ATOM   3419  C   LEU A 228     -17.036   3.581 -17.754  1.00  0.67           C  
ATOM   3420  O   LEU A 228     -17.997   2.870 -17.461  1.00  0.67           O  
ATOM   3421  CB  LEU A 228     -15.038   3.675 -16.341  1.00  0.67           C  
ATOM   3422  CG  LEU A 228     -13.805   3.051 -15.827  1.00  0.67           C  
ATOM   3423  CD1 LEU A 228     -13.254   3.866 -14.680  1.00  0.67           C  
ATOM   3424  CD2 LEU A 228     -14.164   1.677 -15.354  1.00  0.67           C  
ATOM   3425  H   LEU A 228     -13.996   3.967 -18.752  1.00  0.67           H  
ATOM   3426  HA  LEU A 228     -15.652   1.988 -17.490  1.00  0.67           H  
ATOM   3427 1HB  LEU A 228     -14.828   4.730 -16.527  1.00  0.67           H  
ATOM   3428 2HB  LEU A 228     -15.781   3.603 -15.570  1.00  0.67           H  
ATOM   3429  HG  LEU A 228     -13.055   3.006 -16.621  1.00  0.67           H  
ATOM   3430 1HD1 LEU A 228     -12.352   3.391 -14.298  1.00  0.67           H  
ATOM   3431 2HD1 LEU A 228     -13.027   4.868 -15.036  1.00  0.67           H  
ATOM   3432 3HD1 LEU A 228     -13.993   3.925 -13.881  1.00  0.67           H  
ATOM   3433 1HD2 LEU A 228     -13.272   1.195 -14.985  1.00  0.67           H  
ATOM   3434 2HD2 LEU A 228     -14.908   1.752 -14.563  1.00  0.67           H  
ATOM   3435 3HD2 LEU A 228     -14.578   1.096 -16.166  1.00  0.67           H  
ATOM   3436  N   VAL A 229     -17.171   4.769 -18.313  1.00  0.66           N  
ATOM   3437  CA  VAL A 229     -18.470   5.394 -18.479  1.00  0.66           C  
ATOM   3438  C   VAL A 229     -19.381   4.567 -19.387  1.00  0.66           C  
ATOM   3439  O   VAL A 229     -20.575   4.432 -19.113  1.00  0.66           O  
ATOM   3440  CB  VAL A 229     -18.285   6.809 -19.043  1.00  0.66           C  
ATOM   3441  CG1 VAL A 229     -19.600   7.421 -19.411  1.00  0.66           C  
ATOM   3442  CG2 VAL A 229     -17.597   7.620 -18.019  1.00  0.66           C  
ATOM   3443  H   VAL A 229     -16.326   5.286 -18.573  1.00  0.66           H  
ATOM   3444  HA  VAL A 229     -18.936   5.470 -17.498  1.00  0.66           H  
ATOM   3445  HB  VAL A 229     -17.684   6.762 -19.943  1.00  0.66           H  
ATOM   3446 1HG1 VAL A 229     -19.440   8.421 -19.807  1.00  0.66           H  
ATOM   3447 2HG1 VAL A 229     -20.080   6.798 -20.166  1.00  0.66           H  
ATOM   3448 3HG1 VAL A 229     -20.227   7.483 -18.540  1.00  0.66           H  
ATOM   3449 1HG2 VAL A 229     -17.436   8.611 -18.387  1.00  0.66           H  
ATOM   3450 2HG2 VAL A 229     -18.200   7.644 -17.151  1.00  0.66           H  
ATOM   3451 3HG2 VAL A 229     -16.657   7.168 -17.781  1.00  0.66           H  
ATOM   3452  N   GLU A 230     -18.818   4.030 -20.474  1.00  0.65           N  
ATOM   3453  CA  GLU A 230     -19.572   3.217 -21.430  1.00  0.65           C  
ATOM   3454  C   GLU A 230     -19.700   1.717 -21.060  1.00  0.65           C  
ATOM   3455  O   GLU A 230     -20.550   1.012 -21.619  1.00  0.65           O  
ATOM   3456  CB  GLU A 230     -18.942   3.372 -22.815  1.00  0.65           C  
ATOM   3457  CG  GLU A 230     -19.059   4.796 -23.369  1.00  0.65           C  
ATOM   3458  CD  GLU A 230     -18.418   4.993 -24.717  1.00  0.65           C  
ATOM   3459  OE1 GLU A 230     -17.857   4.064 -25.247  1.00  0.65           O  
ATOM   3460  OE2 GLU A 230     -18.493   6.095 -25.218  1.00  0.65           O  
ATOM   3461  H   GLU A 230     -17.829   4.212 -20.647  1.00  0.65           H  
ATOM   3462  HA  GLU A 230     -20.579   3.628 -21.479  1.00  0.65           H  
ATOM   3463 1HB  GLU A 230     -17.879   3.118 -22.758  1.00  0.65           H  
ATOM   3464 2HB  GLU A 230     -19.414   2.685 -23.515  1.00  0.65           H  
ATOM   3465 1HG  GLU A 230     -20.115   5.067 -23.433  1.00  0.65           H  
ATOM   3466 2HG  GLU A 230     -18.588   5.472 -22.654  1.00  0.65           H  
ATOM   3467  N   SER A 231     -18.876   1.238 -20.119  1.00  0.64           N  
ATOM   3468  CA  SER A 231     -18.860  -0.160 -19.663  1.00  0.64           C  
ATOM   3469  C   SER A 231     -20.086  -0.472 -18.811  1.00  0.64           C  
ATOM   3470  O   SER A 231     -20.909   0.408 -18.567  1.00  0.64           O  
ATOM   3471  CB  SER A 231     -17.599  -0.451 -18.878  1.00  0.64           C  
ATOM   3472  OG  SER A 231     -17.611   0.210 -17.659  1.00  0.64           O  
ATOM   3473  H   SER A 231     -18.177   1.864 -19.723  1.00  0.64           H  
ATOM   3474  HA  SER A 231     -18.876  -0.806 -20.541  1.00  0.64           H  
ATOM   3475 1HB  SER A 231     -17.516  -1.522 -18.703  1.00  0.64           H  
ATOM   3476 2HB  SER A 231     -16.732  -0.159 -19.447  1.00  0.64           H  
ATOM   3477  HG  SER A 231     -17.824   1.159 -17.820  1.00  0.64           H  
ATOM   3478  N   ALA A 232     -20.226  -1.728 -18.342  1.00  0.64           N  
ATOM   3479  CA  ALA A 232     -21.423  -2.160 -17.589  1.00  0.64           C  
ATOM   3480  C   ALA A 232     -21.470  -1.598 -16.154  1.00  0.64           C  
ATOM   3481  O   ALA A 232     -21.358  -2.320 -15.157  1.00  0.64           O  
ATOM   3482  CB  ALA A 232     -21.469  -3.677 -17.546  1.00  0.64           C  
ATOM   3483  H   ALA A 232     -19.506  -2.405 -18.537  1.00  0.64           H  
ATOM   3484  HA  ALA A 232     -22.300  -1.793 -18.120  1.00  0.64           H  
ATOM   3485 1HB  ALA A 232     -22.370  -3.999 -17.030  1.00  0.64           H  
ATOM   3486 2HB  ALA A 232     -21.476  -4.070 -18.561  1.00  0.64           H  
ATOM   3487 3HB  ALA A 232     -20.592  -4.048 -17.021  1.00  0.64           H  
ATOM   3488  N   VAL A 233     -21.657  -0.296 -16.119  1.00  0.64           N  
ATOM   3489  CA  VAL A 233     -21.693   0.611 -14.988  1.00  0.64           C  
ATOM   3490  C   VAL A 233     -23.079   1.210 -14.854  1.00  0.64           C  
ATOM   3491  O   VAL A 233     -23.721   1.509 -15.863  1.00  0.64           O  
ATOM   3492  CB  VAL A 233     -20.617   1.678 -15.203  1.00  0.64           C  
ATOM   3493  CG1 VAL A 233     -20.687   2.703 -14.195  1.00  0.64           C  
ATOM   3494  CG2 VAL A 233     -19.274   1.007 -15.126  1.00  0.64           C  
ATOM   3495  H   VAL A 233     -21.723   0.140 -17.028  1.00  0.64           H  
ATOM   3496  HA  VAL A 233     -21.468   0.057 -14.080  1.00  0.64           H  
ATOM   3497  HB  VAL A 233     -20.755   2.143 -16.186  1.00  0.64           H  
ATOM   3498 1HG1 VAL A 233     -19.925   3.436 -14.377  1.00  0.64           H  
ATOM   3499 2HG1 VAL A 233     -21.654   3.181 -14.251  1.00  0.64           H  
ATOM   3500 3HG1 VAL A 233     -20.545   2.269 -13.215  1.00  0.64           H  
ATOM   3501 1HG2 VAL A 233     -18.487   1.730 -15.289  1.00  0.64           H  
ATOM   3502 2HG2 VAL A 233     -19.152   0.553 -14.150  1.00  0.64           H  
ATOM   3503 3HG2 VAL A 233     -19.225   0.247 -15.881  1.00  0.64           H  
ATOM   3504  N   ASP A 234     -23.570   1.280 -13.622  1.00  0.64           N  
ATOM   3505  CA  ASP A 234     -24.908   1.767 -13.316  1.00  0.64           C  
ATOM   3506  C   ASP A 234     -24.919   3.276 -13.011  1.00  0.64           C  
ATOM   3507  O   ASP A 234     -25.918   3.976 -13.252  1.00  0.64           O  
ATOM   3508  CB  ASP A 234     -25.427   0.921 -12.171  1.00  0.64           C  
ATOM   3509  CG  ASP A 234     -25.484  -0.561 -12.627  1.00  0.64           C  
ATOM   3510  OD1 ASP A 234     -26.289  -0.866 -13.477  1.00  0.64           O  
ATOM   3511  OD2 ASP A 234     -24.658  -1.359 -12.166  1.00  0.64           O  
ATOM   3512  H   ASP A 234     -22.969   1.038 -12.835  1.00  0.64           H  
ATOM   3513  HA  ASP A 234     -25.539   1.593 -14.189  1.00  0.64           H  
ATOM   3514 1HB  ASP A 234     -24.775   1.026 -11.299  1.00  0.64           H  
ATOM   3515 2HB  ASP A 234     -26.426   1.244 -11.889  1.00  0.64           H  
ATOM   3516  N   ALA A 235     -23.791   3.762 -12.500  1.00  0.65           N  
ATOM   3517  CA  ALA A 235     -23.617   5.180 -12.224  1.00  0.65           C  
ATOM   3518  C   ALA A 235     -22.187   5.609 -12.456  1.00  0.65           C  
ATOM   3519  O   ALA A 235     -21.271   4.805 -12.384  1.00  0.65           O  
ATOM   3520  CB  ALA A 235     -23.991   5.489 -10.796  1.00  0.65           C  
ATOM   3521  H   ALA A 235     -23.035   3.115 -12.280  1.00  0.65           H  
ATOM   3522  HA  ALA A 235     -24.252   5.735 -12.908  1.00  0.65           H  
ATOM   3523 1HB  ALA A 235     -23.874   6.559 -10.607  1.00  0.65           H  
ATOM   3524 2HB  ALA A 235     -25.005   5.198 -10.628  1.00  0.65           H  
ATOM   3525 3HB  ALA A 235     -23.351   4.940 -10.152  1.00  0.65           H  
ATOM   3526  N   VAL A 236     -22.017   6.875 -12.745  1.00  0.67           N  
ATOM   3527  CA  VAL A 236     -20.733   7.489 -12.983  1.00  0.67           C  
ATOM   3528  C   VAL A 236     -20.537   8.749 -12.151  1.00  0.67           C  
ATOM   3529  O   VAL A 236     -21.439   9.574 -12.051  1.00  0.67           O  
ATOM   3530  CB  VAL A 236     -20.618   7.876 -14.472  1.00  0.67           C  
ATOM   3531  CG1 VAL A 236     -19.288   8.590 -14.720  1.00  0.67           C  
ATOM   3532  CG2 VAL A 236     -20.752   6.633 -15.364  1.00  0.67           C  
ATOM   3533  H   VAL A 236     -22.841   7.455 -12.797  1.00  0.67           H  
ATOM   3534  HA  VAL A 236     -19.951   6.776 -12.728  1.00  0.67           H  
ATOM   3535  HB  VAL A 236     -21.420   8.559 -14.712  1.00  0.67           H  
ATOM   3536 1HG1 VAL A 236     -19.242   8.883 -15.747  1.00  0.67           H  
ATOM   3537 2HG1 VAL A 236     -19.219   9.481 -14.107  1.00  0.67           H  
ATOM   3538 3HG1 VAL A 236     -18.455   7.925 -14.485  1.00  0.67           H  
ATOM   3539 1HG2 VAL A 236     -20.690   6.926 -16.400  1.00  0.67           H  
ATOM   3540 2HG2 VAL A 236     -19.957   5.930 -15.140  1.00  0.67           H  
ATOM   3541 3HG2 VAL A 236     -21.711   6.155 -15.193  1.00  0.67           H  
ATOM   3542  N   ALA A 237     -19.379   8.895 -11.552  1.00  0.71           N  
ATOM   3543  CA  ALA A 237     -19.051  10.131 -10.880  1.00  0.71           C  
ATOM   3544  C   ALA A 237     -17.874  10.769 -11.609  1.00  0.71           C  
ATOM   3545  O   ALA A 237     -16.984  10.065 -12.091  1.00  0.71           O  
ATOM   3546  CB  ALA A 237     -18.736   9.868  -9.430  1.00  0.71           C  
ATOM   3547  H   ALA A 237     -18.712   8.137 -11.580  1.00  0.71           H  
ATOM   3548  HA  ALA A 237     -19.899  10.812 -10.941  1.00  0.71           H  
ATOM   3549 1HB  ALA A 237     -18.506  10.816  -8.947  1.00  0.71           H  
ATOM   3550 2HB  ALA A 237     -19.597   9.420  -8.959  1.00  0.71           H  
ATOM   3551 3HB  ALA A 237     -17.894   9.194  -9.357  1.00  0.71           H  
ATOM   3552  N   PHE A 238     -17.855  12.089 -11.702  1.00  0.77           N  
ATOM   3553  CA  PHE A 238     -16.722  12.766 -12.341  1.00  0.77           C  
ATOM   3554  C   PHE A 238     -16.400  14.151 -11.835  1.00  0.77           C  
ATOM   3555  O   PHE A 238     -17.297  14.985 -11.659  1.00  0.77           O  
ATOM   3556  CB  PHE A 238     -16.944  12.864 -13.848  1.00  0.77           C  
ATOM   3557  CG  PHE A 238     -15.950  13.787 -14.542  1.00  0.77           C  
ATOM   3558  CD1 PHE A 238     -14.722  13.350 -14.911  1.00  0.77           C  
ATOM   3559  CD2 PHE A 238     -16.269  15.100 -14.819  1.00  0.77           C  
ATOM   3560  CE1 PHE A 238     -13.828  14.144 -15.514  1.00  0.77           C  
ATOM   3561  CE2 PHE A 238     -15.366  15.912 -15.437  1.00  0.77           C  
ATOM   3562  CZ  PHE A 238     -14.142  15.415 -15.772  1.00  0.77           C  
ATOM   3563  H   PHE A 238     -18.648  12.623 -11.347  1.00  0.77           H  
ATOM   3564  HA  PHE A 238     -15.836  12.154 -12.174  1.00  0.77           H  
ATOM   3565 1HB  PHE A 238     -16.835  11.873 -14.272  1.00  0.77           H  
ATOM   3566 2HB  PHE A 238     -17.935  13.193 -14.066  1.00  0.77           H  
ATOM   3567  HD1 PHE A 238     -14.468  12.378 -14.719  1.00  0.77           H  
ATOM   3568  HD2 PHE A 238     -17.223  15.481 -14.536  1.00  0.77           H  
ATOM   3569  HE1 PHE A 238     -12.850  13.756 -15.784  1.00  0.77           H  
ATOM   3570  HE2 PHE A 238     -15.603  16.952 -15.655  1.00  0.77           H  
ATOM   3571  HZ  PHE A 238     -13.408  16.047 -16.238  1.00  0.77           H  
ATOM   3572  N   THR A 239     -15.098  14.400 -11.686  1.00  0.84           N  
ATOM   3573  CA  THR A 239     -14.627  15.732 -11.351  1.00  0.84           C  
ATOM   3574  C   THR A 239     -13.653  16.254 -12.415  1.00  0.84           C  
ATOM   3575  O   THR A 239     -12.762  15.529 -12.851  1.00  0.84           O  
ATOM   3576  CB  THR A 239     -13.972  15.754  -9.964  1.00  0.84           C  
ATOM   3577  OG1 THR A 239     -14.916  15.323  -9.020  1.00  0.84           O  
ATOM   3578  CG2 THR A 239     -13.536  17.171  -9.605  1.00  0.84           C  
ATOM   3579  H   THR A 239     -14.438  13.627 -11.796  1.00  0.84           H  
ATOM   3580  HA  THR A 239     -15.482  16.377 -11.329  1.00  0.84           H  
ATOM   3581  HB  THR A 239     -13.139  15.090  -9.939  1.00  0.84           H  
ATOM   3582  HG1 THR A 239     -15.696  15.877  -9.096  1.00  0.84           H  
ATOM   3583 1HG2 THR A 239     -13.120  17.186  -8.622  1.00  0.84           H  
ATOM   3584 2HG2 THR A 239     -12.799  17.526 -10.314  1.00  0.84           H  
ATOM   3585 3HG2 THR A 239     -14.391  17.830  -9.620  1.00  0.84           H  
ATOM   3586  N   GLY A 240     -13.830  17.505 -12.853  1.00  0.91           N  
ATOM   3587  CA  GLY A 240     -12.901  18.038 -13.871  1.00  0.91           C  
ATOM   3588  C   GLY A 240     -13.459  19.138 -14.787  1.00  0.91           C  
ATOM   3589  O   GLY A 240     -14.315  19.924 -14.394  1.00  0.91           O  
ATOM   3590  H   GLY A 240     -14.593  18.055 -12.454  1.00  0.91           H  
ATOM   3591 1HA  GLY A 240     -12.028  18.431 -13.353  1.00  0.91           H  
ATOM   3592 2HA  GLY A 240     -12.530  17.220 -14.479  1.00  0.91           H  
ATOM   3593  N   SER A 241     -12.910  19.247 -16.001  1.00  0.97           N  
ATOM   3594  CA  SER A 241     -13.288  20.331 -16.913  1.00  0.97           C  
ATOM   3595  C   SER A 241     -14.719  20.229 -17.400  1.00  0.97           C  
ATOM   3596  O   SER A 241     -15.286  19.137 -17.444  1.00  0.97           O  
ATOM   3597  CB  SER A 241     -12.382  20.333 -18.137  1.00  0.97           C  
ATOM   3598  OG  SER A 241     -12.591  19.189 -18.958  1.00  0.97           O  
ATOM   3599  H   SER A 241     -12.211  18.575 -16.290  1.00  0.97           H  
ATOM   3600  HA  SER A 241     -13.171  21.279 -16.383  1.00  0.97           H  
ATOM   3601 1HB  SER A 241     -12.558  21.236 -18.721  1.00  0.97           H  
ATOM   3602 2HB  SER A 241     -11.345  20.357 -17.810  1.00  0.97           H  
ATOM   3603  HG  SER A 241     -11.805  19.129 -19.523  1.00  0.97           H  
ATOM   3604  N   GLU A 242     -15.266  21.359 -17.858  1.00  1.01           N  
ATOM   3605  CA  GLU A 242     -16.612  21.377 -18.418  1.00  1.01           C  
ATOM   3606  C   GLU A 242     -16.743  20.439 -19.600  1.00  1.01           C  
ATOM   3607  O   GLU A 242     -17.723  19.700 -19.713  1.00  1.01           O  
ATOM   3608  CB  GLU A 242     -16.993  22.788 -18.875  1.00  1.01           C  
ATOM   3609  CG  GLU A 242     -18.389  22.893 -19.484  1.00  1.01           C  
ATOM   3610  CD  GLU A 242     -18.765  24.309 -19.912  1.00  1.01           C  
ATOM   3611  OE1 GLU A 242     -17.990  25.213 -19.700  1.00  1.01           O  
ATOM   3612  OE2 GLU A 242     -19.821  24.468 -20.495  1.00  1.01           O  
ATOM   3613  H   GLU A 242     -14.743  22.220 -17.799  1.00  1.01           H  
ATOM   3614  HA  GLU A 242     -17.305  21.054 -17.649  1.00  1.01           H  
ATOM   3615 1HB  GLU A 242     -16.959  23.467 -18.033  1.00  1.01           H  
ATOM   3616 2HB  GLU A 242     -16.273  23.141 -19.612  1.00  1.01           H  
ATOM   3617 1HG  GLU A 242     -18.439  22.236 -20.353  1.00  1.01           H  
ATOM   3618 2HG  GLU A 242     -19.117  22.537 -18.753  1.00  1.01           H  
ATOM   3619  N   ALA A 243     -15.756  20.475 -20.495  1.00  1.01           N  
ATOM   3620  CA  ALA A 243     -15.813  19.635 -21.676  1.00  1.01           C  
ATOM   3621  C   ALA A 243     -15.825  18.171 -21.296  1.00  1.01           C  
ATOM   3622  O   ALA A 243     -16.601  17.387 -21.851  1.00  1.01           O  
ATOM   3623  CB  ALA A 243     -14.627  19.916 -22.574  1.00  1.01           C  
ATOM   3624  H   ALA A 243     -14.973  21.092 -20.346  1.00  1.01           H  
ATOM   3625  HA  ALA A 243     -16.736  19.859 -22.209  1.00  1.01           H  
ATOM   3626 1HB  ALA A 243     -14.691  19.293 -23.465  1.00  1.01           H  
ATOM   3627 2HB  ALA A 243     -14.630  20.966 -22.862  1.00  1.01           H  
ATOM   3628 3HB  ALA A 243     -13.707  19.688 -22.038  1.00  1.01           H  
ATOM   3629  N   ALA A 244     -14.986  17.793 -20.327  1.00  0.98           N  
ATOM   3630  CA  ALA A 244     -14.959  16.413 -19.881  1.00  0.98           C  
ATOM   3631  C   ALA A 244     -16.292  16.041 -19.252  1.00  0.98           C  
ATOM   3632  O   ALA A 244     -16.821  14.954 -19.482  1.00  0.98           O  
ATOM   3633  CB  ALA A 244     -13.832  16.224 -18.917  1.00  0.98           C  
ATOM   3634  H   ALA A 244     -14.349  18.456 -19.879  1.00  0.98           H  
ATOM   3635  HA  ALA A 244     -14.804  15.770 -20.745  1.00  0.98           H  
ATOM   3636 1HB  ALA A 244     -13.805  15.189 -18.587  1.00  0.98           H  
ATOM   3637 2HB  ALA A 244     -12.892  16.481 -19.393  1.00  0.98           H  
ATOM   3638 3HB  ALA A 244     -14.009  16.892 -18.087  1.00  0.98           H  
ATOM   3639  N   GLY A 245     -16.875  16.977 -18.507  1.00  0.94           N  
ATOM   3640  CA  GLY A 245     -18.156  16.756 -17.876  1.00  0.94           C  
ATOM   3641  C   GLY A 245     -19.180  16.410 -18.933  1.00  0.94           C  
ATOM   3642  O   GLY A 245     -19.827  15.367 -18.859  1.00  0.94           O  
ATOM   3643  H   GLY A 245     -16.394  17.861 -18.341  1.00  0.94           H  
ATOM   3644 1HA  GLY A 245     -18.080  15.953 -17.143  1.00  0.94           H  
ATOM   3645 2HA  GLY A 245     -18.460  17.663 -17.357  1.00  0.94           H  
ATOM   3646  N   ARG A 246     -19.307  17.281 -19.937  1.00  0.90           N  
ATOM   3647  CA  ARG A 246     -20.263  17.104 -21.029  1.00  0.90           C  
ATOM   3648  C   ARG A 246     -20.010  15.825 -21.840  1.00  0.90           C  
ATOM   3649  O   ARG A 246     -20.953  15.147 -22.268  1.00  0.90           O  
ATOM   3650  CB  ARG A 246     -20.213  18.313 -21.946  1.00  0.90           C  
ATOM   3651  CG  ARG A 246     -20.791  19.601 -21.341  1.00  0.90           C  
ATOM   3652  CD  ARG A 246     -20.732  20.730 -22.307  1.00  0.90           C  
ATOM   3653  NE  ARG A 246     -21.184  21.998 -21.728  1.00  0.90           N  
ATOM   3654  CZ  ARG A 246     -22.453  22.397 -21.599  1.00  0.90           C  
ATOM   3655  NH1 ARG A 246     -23.463  21.641 -21.980  1.00  0.90           N  
ATOM   3656  NH2 ARG A 246     -22.644  23.579 -21.080  1.00  0.90           N  
ATOM   3657  H   ARG A 246     -18.714  18.113 -19.931  1.00  0.90           H  
ATOM   3658  HA  ARG A 246     -21.259  17.049 -20.596  1.00  0.90           H  
ATOM   3659 1HB  ARG A 246     -19.171  18.515 -22.206  1.00  0.90           H  
ATOM   3660 2HB  ARG A 246     -20.748  18.099 -22.868  1.00  0.90           H  
ATOM   3661 1HG  ARG A 246     -21.830  19.438 -21.057  1.00  0.90           H  
ATOM   3662 2HG  ARG A 246     -20.211  19.877 -20.457  1.00  0.90           H  
ATOM   3663 1HD  ARG A 246     -19.698  20.860 -22.628  1.00  0.90           H  
ATOM   3664 2HD  ARG A 246     -21.355  20.507 -23.169  1.00  0.90           H  
ATOM   3665  HE  ARG A 246     -20.481  22.672 -21.394  1.00  0.90           H  
ATOM   3666 1HH1 ARG A 246     -23.289  20.730 -22.380  1.00  0.90           H  
ATOM   3667 2HH1 ARG A 246     -24.410  21.972 -21.870  1.00  0.90           H  
ATOM   3668 1HH2 ARG A 246     -21.799  24.116 -20.828  1.00  0.90           H  
ATOM   3669 2HH2 ARG A 246     -23.572  23.949 -20.957  1.00  0.90           H  
ATOM   3670  N   ASP A 247     -18.737  15.462 -22.029  1.00  0.86           N  
ATOM   3671  CA  ASP A 247     -18.383  14.242 -22.751  1.00  0.86           C  
ATOM   3672  C   ASP A 247     -18.963  13.046 -22.012  1.00  0.86           C  
ATOM   3673  O   ASP A 247     -19.612  12.177 -22.607  1.00  0.86           O  
ATOM   3674  CB  ASP A 247     -16.853  14.141 -22.888  1.00  0.86           C  
ATOM   3675  CG  ASP A 247     -16.324  12.935 -23.680  1.00  0.86           C  
ATOM   3676  OD1 ASP A 247     -16.701  12.758 -24.818  1.00  0.86           O  
ATOM   3677  OD2 ASP A 247     -15.490  12.220 -23.152  1.00  0.86           O  
ATOM   3678  H   ASP A 247     -17.985  16.063 -21.688  1.00  0.86           H  
ATOM   3679  HA  ASP A 247     -18.824  14.281 -23.746  1.00  0.86           H  
ATOM   3680 1HB  ASP A 247     -16.478  15.057 -23.347  1.00  0.86           H  
ATOM   3681 2HB  ASP A 247     -16.422  14.096 -21.889  1.00  0.86           H  
ATOM   3682  N   ILE A 248     -18.769  13.046 -20.695  1.00  0.82           N  
ATOM   3683  CA  ILE A 248     -19.275  11.999 -19.832  1.00  0.82           C  
ATOM   3684  C   ILE A 248     -20.799  12.014 -19.801  1.00  0.82           C  
ATOM   3685  O   ILE A 248     -21.405  10.950 -19.841  1.00  0.82           O  
ATOM   3686  CB  ILE A 248     -18.680  12.129 -18.441  1.00  0.82           C  
ATOM   3687  CG1 ILE A 248     -17.200  11.802 -18.553  1.00  0.82           C  
ATOM   3688  CG2 ILE A 248     -19.378  11.186 -17.496  1.00  0.82           C  
ATOM   3689  CD1 ILE A 248     -16.459  12.134 -17.375  1.00  0.82           C  
ATOM   3690  H   ILE A 248     -18.216  13.795 -20.279  1.00  0.82           H  
ATOM   3691  HA  ILE A 248     -18.954  11.048 -20.228  1.00  0.82           H  
ATOM   3692  HB  ILE A 248     -18.776  13.154 -18.084  1.00  0.82           H  
ATOM   3693 1HG1 ILE A 248     -17.076  10.759 -18.761  1.00  0.82           H  
ATOM   3694 2HG1 ILE A 248     -16.778  12.371 -19.385  1.00  0.82           H  
ATOM   3695 1HG2 ILE A 248     -18.938  11.274 -16.505  1.00  0.82           H  
ATOM   3696 2HG2 ILE A 248     -20.420  11.445 -17.458  1.00  0.82           H  
ATOM   3697 3HG2 ILE A 248     -19.277  10.169 -17.853  1.00  0.82           H  
ATOM   3698 1HD1 ILE A 248     -15.407  11.894 -17.519  1.00  0.82           H  
ATOM   3699 2HD1 ILE A 248     -16.572  13.203 -17.199  1.00  0.82           H  
ATOM   3700 3HD1 ILE A 248     -16.853  11.572 -16.542  1.00  0.82           H  
ATOM   3701  N   VAL A 249     -21.430  13.190 -19.762  1.00  0.79           N  
ATOM   3702  CA  VAL A 249     -22.894  13.238 -19.765  1.00  0.79           C  
ATOM   3703  C   VAL A 249     -23.444  12.518 -20.977  1.00  0.79           C  
ATOM   3704  O   VAL A 249     -24.386  11.732 -20.870  1.00  0.79           O  
ATOM   3705  CB  VAL A 249     -23.423  14.691 -19.825  1.00  0.79           C  
ATOM   3706  CG1 VAL A 249     -24.914  14.677 -20.057  1.00  0.79           C  
ATOM   3707  CG2 VAL A 249     -23.131  15.433 -18.555  1.00  0.79           C  
ATOM   3708  H   VAL A 249     -20.884  14.050 -19.702  1.00  0.79           H  
ATOM   3709  HA  VAL A 249     -23.277  12.743 -18.889  1.00  0.79           H  
ATOM   3710  HB  VAL A 249     -22.951  15.198 -20.660  1.00  0.79           H  
ATOM   3711 1HG1 VAL A 249     -25.281  15.700 -20.120  1.00  0.79           H  
ATOM   3712 2HG1 VAL A 249     -25.133  14.156 -20.988  1.00  0.79           H  
ATOM   3713 3HG1 VAL A 249     -25.405  14.166 -19.229  1.00  0.79           H  
ATOM   3714 1HG2 VAL A 249     -23.502  16.451 -18.638  1.00  0.79           H  
ATOM   3715 2HG2 VAL A 249     -23.616  14.952 -17.734  1.00  0.79           H  
ATOM   3716 3HG2 VAL A 249     -22.083  15.452 -18.384  1.00  0.79           H  
ATOM   3717  N   GLY A 250     -22.864  12.784 -22.136  1.00  0.76           N  
ATOM   3718  CA  GLY A 250     -23.295  12.108 -23.340  1.00  0.76           C  
ATOM   3719  C   GLY A 250     -23.075  10.594 -23.267  1.00  0.76           C  
ATOM   3720  O   GLY A 250     -24.013   9.805 -23.401  1.00  0.76           O  
ATOM   3721  H   GLY A 250     -22.103  13.466 -22.175  1.00  0.76           H  
ATOM   3722 1HA  GLY A 250     -24.349  12.318 -23.512  1.00  0.76           H  
ATOM   3723 2HA  GLY A 250     -22.744  12.514 -24.188  1.00  0.76           H  
ATOM   3724  N   ARG A 251     -21.826  10.190 -23.028  1.00  0.74           N  
ATOM   3725  CA  ARG A 251     -21.433   8.779 -23.008  1.00  0.74           C  
ATOM   3726  C   ARG A 251     -22.134   7.957 -21.914  1.00  0.74           C  
ATOM   3727  O   ARG A 251     -22.465   6.786 -22.117  1.00  0.74           O  
ATOM   3728  CB  ARG A 251     -19.924   8.714 -22.888  1.00  0.74           C  
ATOM   3729  CG  ARG A 251     -19.224   9.223 -24.163  1.00  0.74           C  
ATOM   3730  CD  ARG A 251     -17.756   9.208 -24.081  1.00  0.74           C  
ATOM   3731  NE  ARG A 251     -17.143   9.902 -25.238  1.00  0.74           N  
ATOM   3732  CZ  ARG A 251     -16.873   9.376 -26.458  1.00  0.74           C  
ATOM   3733  NH1 ARG A 251     -17.139   8.113 -26.758  1.00  0.74           N  
ATOM   3734  NH2 ARG A 251     -16.327  10.158 -27.374  1.00  0.74           N  
ATOM   3735  H   ARG A 251     -21.099  10.893 -22.874  1.00  0.74           H  
ATOM   3736  HA  ARG A 251     -21.697   8.348 -23.972  1.00  0.74           H  
ATOM   3737 1HB  ARG A 251     -19.593   9.333 -22.056  1.00  0.74           H  
ATOM   3738 2HB  ARG A 251     -19.604   7.692 -22.699  1.00  0.74           H  
ATOM   3739 1HG  ARG A 251     -19.515   8.592 -25.002  1.00  0.74           H  
ATOM   3740 2HG  ARG A 251     -19.536  10.250 -24.356  1.00  0.74           H  
ATOM   3741 1HD  ARG A 251     -17.447   9.729 -23.174  1.00  0.74           H  
ATOM   3742 2HD  ARG A 251     -17.394   8.181 -24.060  1.00  0.74           H  
ATOM   3743  HE  ARG A 251     -16.909  10.904 -25.106  1.00  0.74           H  
ATOM   3744 1HH1 ARG A 251     -17.574   7.477 -26.075  1.00  0.74           H  
ATOM   3745 2HH1 ARG A 251     -16.926   7.758 -27.675  1.00  0.74           H  
ATOM   3746 1HH2 ARG A 251     -16.128  11.133 -27.152  1.00  0.74           H  
ATOM   3747 2HH2 ARG A 251     -16.118   9.796 -28.289  1.00  0.74           H  
ATOM   3748  N   ALA A 252     -22.404   8.586 -20.771  1.00  0.73           N  
ATOM   3749  CA  ALA A 252     -23.081   7.958 -19.642  1.00  0.73           C  
ATOM   3750  C   ALA A 252     -24.478   7.487 -20.037  1.00  0.73           C  
ATOM   3751  O   ALA A 252     -25.018   6.566 -19.418  1.00  0.73           O  
ATOM   3752  CB  ALA A 252     -23.152   8.922 -18.455  1.00  0.73           C  
ATOM   3753  H   ALA A 252     -22.108   9.546 -20.657  1.00  0.73           H  
ATOM   3754  HA  ALA A 252     -22.508   7.080 -19.349  1.00  0.73           H  
ATOM   3755 1HB  ALA A 252     -23.636   8.447 -17.611  1.00  0.73           H  
ATOM   3756 2HB  ALA A 252     -22.146   9.222 -18.167  1.00  0.73           H  
ATOM   3757 3HB  ALA A 252     -23.725   9.806 -18.749  1.00  0.73           H  
ATOM   3758  N   GLY A 253     -25.102   8.118 -21.034  1.00  0.74           N  
ATOM   3759  CA  GLY A 253     -26.442   7.709 -21.406  1.00  0.74           C  
ATOM   3760  C   GLY A 253     -27.410   7.880 -20.248  1.00  0.74           C  
ATOM   3761  O   GLY A 253     -27.603   8.979 -19.733  1.00  0.74           O  
ATOM   3762  H   GLY A 253     -24.640   8.850 -21.576  1.00  0.74           H  
ATOM   3763 1HA  GLY A 253     -26.772   8.307 -22.256  1.00  0.74           H  
ATOM   3764 2HA  GLY A 253     -26.427   6.670 -21.730  1.00  0.74           H  
ATOM   3765  N   LEU A 254     -28.047   6.784 -19.853  1.00  0.74           N  
ATOM   3766  CA  LEU A 254     -29.024   6.815 -18.771  1.00  0.74           C  
ATOM   3767  C   LEU A 254     -28.433   6.486 -17.397  1.00  0.74           C  
ATOM   3768  O   LEU A 254     -29.169   6.372 -16.415  1.00  0.74           O  
ATOM   3769  CB  LEU A 254     -30.162   5.850 -19.091  1.00  0.74           C  
ATOM   3770  CG  LEU A 254     -30.932   6.185 -20.365  1.00  0.74           C  
ATOM   3771  CD1 LEU A 254     -31.994   5.128 -20.609  1.00  0.74           C  
ATOM   3772  CD2 LEU A 254     -31.536   7.571 -20.224  1.00  0.74           C  
ATOM   3773  H   LEU A 254     -27.841   5.907 -20.308  1.00  0.74           H  
ATOM   3774  HA  LEU A 254     -29.435   7.822 -18.720  1.00  0.74           H  
ATOM   3775 1HB  LEU A 254     -29.750   4.848 -19.196  1.00  0.74           H  
ATOM   3776 2HB  LEU A 254     -30.866   5.851 -18.259  1.00  0.74           H  
ATOM   3777  HG  LEU A 254     -30.253   6.177 -21.216  1.00  0.74           H  
ATOM   3778 1HD1 LEU A 254     -32.538   5.363 -21.524  1.00  0.74           H  
ATOM   3779 2HD1 LEU A 254     -31.520   4.152 -20.709  1.00  0.74           H  
ATOM   3780 3HD1 LEU A 254     -32.689   5.110 -19.769  1.00  0.74           H  
ATOM   3781 1HD2 LEU A 254     -32.080   7.827 -21.132  1.00  0.74           H  
ATOM   3782 2HD2 LEU A 254     -32.217   7.585 -19.374  1.00  0.74           H  
ATOM   3783 3HD2 LEU A 254     -30.737   8.299 -20.061  1.00  0.74           H  
ATOM   3784  N   ARG A 255     -27.116   6.301 -17.330  1.00  0.75           N  
ATOM   3785  CA  ARG A 255     -26.444   5.991 -16.070  1.00  0.75           C  
ATOM   3786  C   ARG A 255     -26.569   7.184 -15.147  1.00  0.75           C  
ATOM   3787  O   ARG A 255     -26.596   8.331 -15.596  1.00  0.75           O  
ATOM   3788  CB  ARG A 255     -24.984   5.657 -16.311  1.00  0.75           C  
ATOM   3789  CG  ARG A 255     -24.796   4.411 -17.126  1.00  0.75           C  
ATOM   3790  CD  ARG A 255     -23.388   4.126 -17.431  1.00  0.75           C  
ATOM   3791  NE  ARG A 255     -23.273   2.903 -18.220  1.00  0.75           N  
ATOM   3792  CZ  ARG A 255     -23.282   2.861 -19.584  1.00  0.75           C  
ATOM   3793  NH1 ARG A 255     -23.379   3.979 -20.264  1.00  0.75           N  
ATOM   3794  NH2 ARG A 255     -23.197   1.712 -20.235  1.00  0.75           N  
ATOM   3795  H   ARG A 255     -26.543   6.401 -18.169  1.00  0.75           H  
ATOM   3796  HA  ARG A 255     -26.928   5.132 -15.604  1.00  0.75           H  
ATOM   3797 1HB  ARG A 255     -24.500   6.469 -16.829  1.00  0.75           H  
ATOM   3798 2HB  ARG A 255     -24.474   5.519 -15.359  1.00  0.75           H  
ATOM   3799 1HG  ARG A 255     -25.189   3.565 -16.560  1.00  0.75           H  
ATOM   3800 2HG  ARG A 255     -25.341   4.498 -18.062  1.00  0.75           H  
ATOM   3801 1HD  ARG A 255     -22.962   4.947 -18.009  1.00  0.75           H  
ATOM   3802 2HD  ARG A 255     -22.822   3.994 -16.510  1.00  0.75           H  
ATOM   3803  HE  ARG A 255     -23.211   2.029 -17.691  1.00  0.75           H  
ATOM   3804 1HH1 ARG A 255     -23.448   4.859 -19.766  1.00  0.75           H  
ATOM   3805 2HH1 ARG A 255     -23.375   3.970 -21.270  1.00  0.75           H  
ATOM   3806 1HH2 ARG A 255     -23.136   0.843 -19.727  1.00  0.75           H  
ATOM   3807 2HH2 ARG A 255     -23.184   1.704 -21.244  1.00  0.75           H  
ATOM   3808  N   ARG A 256     -26.675   6.942 -13.851  1.00  0.77           N  
ATOM   3809  CA  ARG A 256     -26.776   8.088 -12.956  1.00  0.77           C  
ATOM   3810  C   ARG A 256     -25.444   8.813 -12.979  1.00  0.77           C  
ATOM   3811  O   ARG A 256     -24.419   8.166 -12.822  1.00  0.77           O  
ATOM   3812  CB  ARG A 256     -27.138   7.664 -11.545  1.00  0.77           C  
ATOM   3813  CG  ARG A 256     -27.332   8.799 -10.563  1.00  0.77           C  
ATOM   3814  CD  ARG A 256     -28.616   9.506 -10.782  1.00  0.77           C  
ATOM   3815  NE  ARG A 256     -28.810  10.641  -9.870  1.00  0.77           N  
ATOM   3816  CZ  ARG A 256     -29.906  11.415  -9.845  1.00  0.77           C  
ATOM   3817  NH1 ARG A 256     -30.925  11.178 -10.649  1.00  0.77           N  
ATOM   3818  NH2 ARG A 256     -29.936  12.416  -9.007  1.00  0.77           N  
ATOM   3819  H   ARG A 256     -26.633   5.983 -13.505  1.00  0.77           H  
ATOM   3820  HA  ARG A 256     -27.556   8.760 -13.323  1.00  0.77           H  
ATOM   3821 1HB  ARG A 256     -28.056   7.080 -11.563  1.00  0.77           H  
ATOM   3822 2HB  ARG A 256     -26.363   7.035 -11.154  1.00  0.77           H  
ATOM   3823 1HG  ARG A 256     -27.375   8.375  -9.579  1.00  0.77           H  
ATOM   3824 2HG  ARG A 256     -26.507   9.510 -10.620  1.00  0.77           H  
ATOM   3825 1HD  ARG A 256     -28.648   9.882 -11.803  1.00  0.77           H  
ATOM   3826 2HD  ARG A 256     -29.437   8.806 -10.628  1.00  0.77           H  
ATOM   3827  HE  ARG A 256     -28.059  10.904  -9.206  1.00  0.77           H  
ATOM   3828 1HH1 ARG A 256     -30.891  10.402 -11.294  1.00  0.77           H  
ATOM   3829 2HH1 ARG A 256     -31.738  11.775 -10.618  1.00  0.77           H  
ATOM   3830 1HH2 ARG A 256     -29.108  12.575  -8.412  1.00  0.77           H  
ATOM   3831 2HH2 ARG A 256     -30.733  13.027  -8.957  1.00  0.77           H  
ATOM   3832  N   LEU A 257     -25.451  10.125 -13.196  1.00  0.79           N  
ATOM   3833  CA  LEU A 257     -24.197  10.864 -13.267  1.00  0.79           C  
ATOM   3834  C   LEU A 257     -24.104  12.041 -12.306  1.00  0.79           C  
ATOM   3835  O   LEU A 257     -24.948  12.941 -12.304  1.00  0.79           O  
ATOM   3836  CB  LEU A 257     -23.952  11.331 -14.702  1.00  0.79           C  
ATOM   3837  CG  LEU A 257     -22.750  12.243 -14.936  1.00  0.79           C  
ATOM   3838  CD1 LEU A 257     -21.452  11.566 -14.632  1.00  0.79           C  
ATOM   3839  CD2 LEU A 257     -22.773  12.629 -16.322  1.00  0.79           C  
ATOM   3840  H   LEU A 257     -26.325  10.608 -13.332  1.00  0.79           H  
ATOM   3841  HA  LEU A 257     -23.406  10.178 -13.024  1.00  0.79           H  
ATOM   3842 1HB  LEU A 257     -23.816  10.446 -15.326  1.00  0.79           H  
ATOM   3843 2HB  LEU A 257     -24.838  11.860 -15.049  1.00  0.79           H  
ATOM   3844  HG  LEU A 257     -22.839  13.104 -14.305  1.00  0.79           H  
ATOM   3845 1HD1 LEU A 257     -20.626  12.234 -14.818  1.00  0.79           H  
ATOM   3846 2HD1 LEU A 257     -21.431  11.281 -13.613  1.00  0.79           H  
ATOM   3847 3HD1 LEU A 257     -21.357  10.705 -15.262  1.00  0.79           H  
ATOM   3848 1HD2 LEU A 257     -21.946  13.303 -16.543  1.00  0.79           H  
ATOM   3849 2HD2 LEU A 257     -22.688  11.734 -16.935  1.00  0.79           H  
ATOM   3850 3HD2 LEU A 257     -23.713  13.119 -16.521  1.00  0.79           H  
ATOM   3851  N   SER A 258     -23.057  12.010 -11.491  1.00  0.82           N  
ATOM   3852  CA  SER A 258     -22.775  13.053 -10.513  1.00  0.82           C  
ATOM   3853  C   SER A 258     -21.557  13.857 -10.973  1.00  0.82           C  
ATOM   3854  O   SER A 258     -20.504  13.272 -11.263  1.00  0.82           O  
ATOM   3855  CB  SER A 258     -22.524  12.434  -9.154  1.00  0.82           C  
ATOM   3856  OG  SER A 258     -22.181  13.408  -8.227  1.00  0.82           O  
ATOM   3857  H   SER A 258     -22.424  11.211 -11.572  1.00  0.82           H  
ATOM   3858  HA  SER A 258     -23.630  13.729 -10.449  1.00  0.82           H  
ATOM   3859 1HB  SER A 258     -23.415  11.903  -8.813  1.00  0.82           H  
ATOM   3860 2HB  SER A 258     -21.717  11.705  -9.228  1.00  0.82           H  
ATOM   3861  HG  SER A 258     -21.774  12.932  -7.466  1.00  0.82           H  
ATOM   3862  N   LEU A 259     -21.713  15.180 -11.105  1.00  0.85           N  
ATOM   3863  CA  LEU A 259     -20.604  15.992 -11.609  1.00  0.85           C  
ATOM   3864  C   LEU A 259     -20.168  17.134 -10.709  1.00  0.85           C  
ATOM   3865  O   LEU A 259     -20.991  17.930 -10.246  1.00  0.85           O  
ATOM   3866  CB  LEU A 259     -20.978  16.646 -12.948  1.00  0.85           C  
ATOM   3867  CG  LEU A 259     -21.270  15.762 -14.111  1.00  0.85           C  
ATOM   3868  CD1 LEU A 259     -21.777  16.589 -15.237  1.00  0.85           C  
ATOM   3869  CD2 LEU A 259     -20.030  15.073 -14.530  1.00  0.85           C  
ATOM   3870  H   LEU A 259     -22.591  15.609 -10.807  1.00  0.85           H  
ATOM   3871  HA  LEU A 259     -19.747  15.341 -11.761  1.00  0.85           H  
ATOM   3872 1HB  LEU A 259     -21.861  17.230 -12.793  1.00  0.85           H  
ATOM   3873 2HB  LEU A 259     -20.171  17.315 -13.233  1.00  0.85           H  
ATOM   3874  HG  LEU A 259     -22.024  15.051 -13.837  1.00  0.85           H  
ATOM   3875 1HD1 LEU A 259     -21.984  15.942 -16.070  1.00  0.85           H  
ATOM   3876 2HD1 LEU A 259     -22.689  17.105 -14.936  1.00  0.85           H  
ATOM   3877 3HD1 LEU A 259     -21.024  17.313 -15.521  1.00  0.85           H  
ATOM   3878 1HD2 LEU A 259     -20.218  14.434 -15.384  1.00  0.85           H  
ATOM   3879 2HD2 LEU A 259     -19.308  15.812 -14.798  1.00  0.85           H  
ATOM   3880 3HD2 LEU A 259     -19.670  14.483 -13.693  1.00  0.85           H  
ATOM   3881  N   GLU A 260     -18.854  17.279 -10.591  1.00  0.90           N  
ATOM   3882  CA  GLU A 260     -18.224  18.429  -9.951  1.00  0.90           C  
ATOM   3883  C   GLU A 260     -17.278  19.011 -10.967  1.00  0.90           C  
ATOM   3884  O   GLU A 260     -16.188  18.487 -11.179  1.00  0.90           O  
ATOM   3885  CB  GLU A 260     -17.419  18.048  -8.714  1.00  0.90           C  
ATOM   3886  CG  GLU A 260     -16.739  19.238  -8.032  1.00  0.90           C  
ATOM   3887  CD  GLU A 260     -15.838  18.851  -6.893  1.00  0.90           C  
ATOM   3888  OE1 GLU A 260     -15.787  17.696  -6.536  1.00  0.90           O  
ATOM   3889  OE2 GLU A 260     -15.186  19.714  -6.378  1.00  0.90           O  
ATOM   3890  H   GLU A 260     -18.257  16.546 -10.983  1.00  0.90           H  
ATOM   3891  HA  GLU A 260     -18.977  19.179  -9.703  1.00  0.90           H  
ATOM   3892 1HB  GLU A 260     -18.075  17.571  -7.988  1.00  0.90           H  
ATOM   3893 2HB  GLU A 260     -16.664  17.342  -8.985  1.00  0.90           H  
ATOM   3894 1HG  GLU A 260     -16.151  19.782  -8.779  1.00  0.90           H  
ATOM   3895 2HG  GLU A 260     -17.510  19.917  -7.663  1.00  0.90           H  
ATOM   3896  N   LEU A 261     -17.653  20.085 -11.585  1.00  0.94           N  
ATOM   3897  CA  LEU A 261     -16.803  20.568 -12.624  1.00  0.94           C  
ATOM   3898  C   LEU A 261     -15.917  21.626 -12.029  1.00  0.94           C  
ATOM   3899  O   LEU A 261     -16.156  22.056 -10.907  1.00  0.94           O  
ATOM   3900  CB  LEU A 261     -17.665  21.002 -13.799  1.00  0.94           C  
ATOM   3901  CG  LEU A 261     -18.569  19.821 -14.282  1.00  0.94           C  
ATOM   3902  CD1 LEU A 261     -19.481  20.255 -15.394  1.00  0.94           C  
ATOM   3903  CD2 LEU A 261     -17.676  18.671 -14.719  1.00  0.94           C  
ATOM   3904  H   LEU A 261     -18.536  20.558 -11.393  1.00  0.94           H  
ATOM   3905  HA  LEU A 261     -16.179  19.754 -12.970  1.00  0.94           H  
ATOM   3906 1HB  LEU A 261     -18.283  21.842 -13.510  1.00  0.94           H  
ATOM   3907 2HB  LEU A 261     -17.017  21.302 -14.622  1.00  0.94           H  
ATOM   3908  HG  LEU A 261     -19.194  19.494 -13.453  1.00  0.94           H  
ATOM   3909 1HD1 LEU A 261     -20.102  19.426 -15.703  1.00  0.94           H  
ATOM   3910 2HD1 LEU A 261     -20.109  21.061 -15.046  1.00  0.94           H  
ATOM   3911 3HD1 LEU A 261     -18.904  20.593 -16.232  1.00  0.94           H  
ATOM   3912 1HD2 LEU A 261     -18.285  17.842 -15.032  1.00  0.94           H  
ATOM   3913 2HD2 LEU A 261     -17.046  18.997 -15.549  1.00  0.94           H  
ATOM   3914 3HD2 LEU A 261     -17.038  18.357 -13.893  1.00  0.94           H  
ATOM   3915  N   GLY A 262     -14.879  22.008 -12.741  1.00  0.96           N  
ATOM   3916  CA  GLY A 262     -13.983  23.044 -12.262  1.00  0.96           C  
ATOM   3917  C   GLY A 262     -14.706  24.377 -12.311  1.00  0.96           C  
ATOM   3918  O   GLY A 262     -15.896  24.394 -12.613  1.00  0.96           O  
ATOM   3919  H   GLY A 262     -14.699  21.537 -13.619  1.00  0.96           H  
ATOM   3920 1HA  GLY A 262     -13.635  22.822 -11.265  1.00  0.96           H  
ATOM   3921 2HA  GLY A 262     -13.114  23.068 -12.909  1.00  0.96           H  
ATOM   3922  N   GLY A 263     -14.033  25.488 -12.007  1.00  0.94           N  
ATOM   3923  CA  GLY A 263     -14.775  26.756 -12.041  1.00  0.94           C  
ATOM   3924  C   GLY A 263     -14.050  28.039 -11.648  1.00  0.94           C  
ATOM   3925  O   GLY A 263     -12.837  28.068 -11.458  1.00  0.94           O  
ATOM   3926  H   GLY A 263     -13.040  25.423 -11.780  1.00  0.94           H  
ATOM   3927 1HA  GLY A 263     -15.112  26.892 -13.061  1.00  0.94           H  
ATOM   3928 2HA  GLY A 263     -15.674  26.660 -11.434  1.00  0.94           H  
ATOM   3929  N   ASN A 264     -14.834  29.119 -11.533  1.00  0.88           N  
ATOM   3930  CA  ASN A 264     -14.280  30.461 -11.259  1.00  0.88           C  
ATOM   3931  C   ASN A 264     -14.944  31.237 -10.139  1.00  0.88           C  
ATOM   3932  O   ASN A 264     -15.698  32.172 -10.390  1.00  0.88           O  
ATOM   3933  CB  ASN A 264     -14.334  31.335 -12.499  1.00  0.88           C  
ATOM   3934  CG  ASN A 264     -13.445  30.896 -13.572  1.00  0.88           C  
ATOM   3935  OD1 ASN A 264     -13.848  30.208 -14.517  1.00  0.88           O  
ATOM   3936  ND2 ASN A 264     -12.212  31.304 -13.457  1.00  0.88           N  
ATOM   3937  H   ASN A 264     -15.843  28.978 -11.658  1.00  0.88           H  
ATOM   3938  HA  ASN A 264     -13.235  30.340 -10.969  1.00  0.88           H  
ATOM   3939 1HB  ASN A 264     -15.356  31.352 -12.885  1.00  0.88           H  
ATOM   3940 2HB  ASN A 264     -14.073  32.362 -12.233  1.00  0.88           H  
ATOM   3941 1HD2 ASN A 264     -11.537  31.070 -14.179  1.00  0.88           H  
ATOM   3942 2HD2 ASN A 264     -11.942  31.856 -12.647  1.00  0.88           H  
ATOM   3943  N   CYS A 265     -14.632  30.880  -8.906  1.00  0.81           N  
ATOM   3944  CA  CYS A 265     -15.231  31.528  -7.749  1.00  0.81           C  
ATOM   3945  C   CYS A 265     -14.848  33.038  -7.614  1.00  0.81           C  
ATOM   3946  O   CYS A 265     -13.653  33.382  -7.666  1.00  0.81           O  
ATOM   3947  CB  CYS A 265     -14.813  30.726  -6.509  1.00  0.81           C  
ATOM   3948  SG  CYS A 265     -15.344  31.370  -4.943  1.00  0.81           S  
ATOM   3949  H   CYS A 265     -13.986  30.110  -8.762  1.00  0.81           H  
ATOM   3950  HA  CYS A 265     -16.298  31.397  -7.848  1.00  0.81           H  
ATOM   3951 1HB  CYS A 265     -15.256  29.734  -6.591  1.00  0.81           H  
ATOM   3952 2HB  CYS A 265     -13.766  30.562  -6.495  1.00  0.81           H  
ATOM   3953  HG  CYS A 265     -16.655  31.331  -5.250  1.00  0.81           H  
ATOM   3954  N   PRO A 266     -15.842  33.968  -7.626  1.00  0.74           N  
ATOM   3955  CA  PRO A 266     -15.719  35.401  -7.403  1.00  0.74           C  
ATOM   3956  C   PRO A 266     -15.700  35.769  -5.919  1.00  0.74           C  
ATOM   3957  O   PRO A 266     -16.378  35.120  -5.114  1.00  0.74           O  
ATOM   3958  CB  PRO A 266     -16.951  35.943  -8.095  1.00  0.74           C  
ATOM   3959  CG  PRO A 266     -17.970  34.872  -7.902  1.00  0.74           C  
ATOM   3960  CD  PRO A 266     -17.220  33.573  -7.949  1.00  0.74           C  
ATOM   3961  HA  PRO A 266     -14.812  35.758  -7.906  1.00  0.74           H  
ATOM   3962 1HB  PRO A 266     -17.239  36.899  -7.632  1.00  0.74           H  
ATOM   3963 2HB  PRO A 266     -16.727  36.143  -9.147  1.00  0.74           H  
ATOM   3964 1HG  PRO A 266     -18.486  35.043  -6.969  1.00  0.74           H  
ATOM   3965 2HG  PRO A 266     -18.724  34.906  -8.695  1.00  0.74           H  
ATOM   3966 1HD  PRO A 266     -17.625  32.931  -7.190  1.00  0.74           H  
ATOM   3967 2HD  PRO A 266     -17.302  33.147  -8.950  1.00  0.74           H  
ATOM   3968  N   ALA A 267     -15.068  36.892  -5.603  1.00  0.68           N  
ATOM   3969  CA  ALA A 267     -15.084  37.488  -4.270  1.00  0.68           C  
ATOM   3970  C   ALA A 267     -15.444  38.972  -4.267  1.00  0.68           C  
ATOM   3971  O   ALA A 267     -14.590  39.823  -4.506  1.00  0.68           O  
ATOM   3972  CB  ALA A 267     -13.751  37.314  -3.627  1.00  0.68           C  
ATOM   3973  H   ALA A 267     -14.480  37.317  -6.312  1.00  0.68           H  
ATOM   3974  HA  ALA A 267     -15.827  36.967  -3.679  1.00  0.68           H  
ATOM   3975 1HB  ALA A 267     -13.797  37.735  -2.639  1.00  0.68           H  
ATOM   3976 2HB  ALA A 267     -13.513  36.251  -3.580  1.00  0.68           H  
ATOM   3977 3HB  ALA A 267     -13.019  37.818  -4.197  1.00  0.68           H  
ATOM   3978  N   VAL A 268     -16.718  39.288  -4.075  1.00  0.65           N  
ATOM   3979  CA  VAL A 268     -17.155  40.682  -4.086  1.00  0.65           C  
ATOM   3980  C   VAL A 268     -16.659  41.391  -2.829  1.00  0.65           C  
ATOM   3981  O   VAL A 268     -16.836  40.880  -1.731  1.00  0.65           O  
ATOM   3982  CB  VAL A 268     -18.697  40.771  -4.170  1.00  0.65           C  
ATOM   3983  CG1 VAL A 268     -19.163  42.232  -4.015  1.00  0.65           C  
ATOM   3984  CG2 VAL A 268     -19.178  40.193  -5.529  1.00  0.65           C  
ATOM   3985  H   VAL A 268     -17.376  38.546  -3.843  1.00  0.65           H  
ATOM   3986  HA  VAL A 268     -16.732  41.172  -4.953  1.00  0.65           H  
ATOM   3987  HB  VAL A 268     -19.119  40.202  -3.374  1.00  0.65           H  
ATOM   3988 1HG1 VAL A 268     -20.252  42.280  -4.070  1.00  0.65           H  
ATOM   3989 2HG1 VAL A 268     -18.835  42.622  -3.048  1.00  0.65           H  
ATOM   3990 3HG1 VAL A 268     -18.732  42.833  -4.794  1.00  0.65           H  
ATOM   3991 1HG2 VAL A 268     -20.257  40.243  -5.577  1.00  0.65           H  
ATOM   3992 2HG2 VAL A 268     -18.754  40.770  -6.350  1.00  0.65           H  
ATOM   3993 3HG2 VAL A 268     -18.859  39.153  -5.616  1.00  0.65           H  
ATOM   3994  N   VAL A 269     -16.021  42.536  -2.987  1.00  0.64           N  
ATOM   3995  CA  VAL A 269     -15.490  43.278  -1.855  1.00  0.64           C  
ATOM   3996  C   VAL A 269     -16.064  44.687  -1.801  1.00  0.64           C  
ATOM   3997  O   VAL A 269     -16.050  45.434  -2.791  1.00  0.64           O  
ATOM   3998  CB  VAL A 269     -13.953  43.367  -1.926  1.00  0.64           C  
ATOM   3999  CG1 VAL A 269     -13.431  44.162  -0.745  1.00  0.64           C  
ATOM   4000  CG2 VAL A 269     -13.335  41.977  -1.960  1.00  0.64           C  
ATOM   4001  H   VAL A 269     -15.881  42.883  -3.923  1.00  0.64           H  
ATOM   4002  HA  VAL A 269     -15.765  42.761  -0.937  1.00  0.64           H  
ATOM   4003  HB  VAL A 269     -13.687  43.892  -2.817  1.00  0.64           H  
ATOM   4004 1HG1 VAL A 269     -12.367  44.249  -0.809  1.00  0.64           H  
ATOM   4005 2HG1 VAL A 269     -13.861  45.159  -0.750  1.00  0.64           H  
ATOM   4006 3HG1 VAL A 269     -13.698  43.660   0.187  1.00  0.64           H  
ATOM   4007 1HG2 VAL A 269     -12.253  42.063  -2.031  1.00  0.64           H  
ATOM   4008 2HG2 VAL A 269     -13.586  41.431  -1.076  1.00  0.64           H  
ATOM   4009 3HG2 VAL A 269     -13.713  41.446  -2.820  1.00  0.64           H  
ATOM   4010  N   LEU A 270     -16.569  45.031  -0.634  1.00  0.65           N  
ATOM   4011  CA  LEU A 270     -17.156  46.324  -0.402  1.00  0.65           C  
ATOM   4012  C   LEU A 270     -16.152  47.298   0.224  1.00  0.65           C  
ATOM   4013  O   LEU A 270     -15.129  46.869   0.752  1.00  0.65           O  
ATOM   4014  CB  LEU A 270     -18.353  46.156   0.524  1.00  0.65           C  
ATOM   4015  CG  LEU A 270     -19.405  45.218   0.009  1.00  0.65           C  
ATOM   4016  CD1 LEU A 270     -20.501  45.129   1.051  1.00  0.65           C  
ATOM   4017  CD2 LEU A 270     -19.896  45.719  -1.362  1.00  0.65           C  
ATOM   4018  H   LEU A 270     -16.572  44.349   0.128  1.00  0.65           H  
ATOM   4019  HA  LEU A 270     -17.510  46.677  -1.359  1.00  0.65           H  
ATOM   4020 1HB  LEU A 270     -17.993  45.762   1.474  1.00  0.65           H  
ATOM   4021 2HB  LEU A 270     -18.813  47.114   0.713  1.00  0.65           H  
ATOM   4022  HG  LEU A 270     -18.977  44.215  -0.105  1.00  0.65           H  
ATOM   4023 1HD1 LEU A 270     -21.265  44.446   0.742  1.00  0.65           H  
ATOM   4024 2HD1 LEU A 270     -20.071  44.787   1.978  1.00  0.65           H  
ATOM   4025 3HD1 LEU A 270     -20.937  46.114   1.199  1.00  0.65           H  
ATOM   4026 1HD2 LEU A 270     -20.639  45.057  -1.758  1.00  0.65           H  
ATOM   4027 2HD2 LEU A 270     -20.320  46.716  -1.255  1.00  0.65           H  
ATOM   4028 3HD2 LEU A 270     -19.054  45.757  -2.055  1.00  0.65           H  
ATOM   4029  N   PRO A 271     -16.377  48.614   0.104  1.00  0.68           N  
ATOM   4030  CA  PRO A 271     -15.671  49.664   0.794  1.00  0.68           C  
ATOM   4031  C   PRO A 271     -15.837  49.392   2.263  1.00  0.68           C  
ATOM   4032  O   PRO A 271     -16.780  48.703   2.658  1.00  0.68           O  
ATOM   4033  CB  PRO A 271     -16.397  50.932   0.348  1.00  0.68           C  
ATOM   4034  CG  PRO A 271     -16.985  50.563  -0.983  1.00  0.68           C  
ATOM   4035  CD  PRO A 271     -17.342  49.107  -0.862  1.00  0.68           C  
ATOM   4036  HA  PRO A 271     -14.613  49.664   0.505  1.00  0.68           H  
ATOM   4037 1HB  PRO A 271     -17.157  51.215   1.100  1.00  0.68           H  
ATOM   4038 2HB  PRO A 271     -15.686  51.770   0.286  1.00  0.68           H  
ATOM   4039 1HG  PRO A 271     -17.861  51.196  -1.195  1.00  0.68           H  
ATOM   4040 2HG  PRO A 271     -16.255  50.756  -1.787  1.00  0.68           H  
ATOM   4041 1HD  PRO A 271     -18.374  48.981  -0.518  1.00  0.68           H  
ATOM   4042 2HD  PRO A 271     -17.148  48.666  -1.823  1.00  0.68           H  
ATOM   4043  N   ASP A 272     -14.912  49.894   3.062  1.00  0.72           N  
ATOM   4044  CA  ASP A 272     -14.901  49.648   4.495  1.00  0.72           C  
ATOM   4045  C   ASP A 272     -14.785  48.152   4.780  1.00  0.72           C  
ATOM   4046  O   ASP A 272     -15.542  47.589   5.579  1.00  0.72           O  
ATOM   4047  CB  ASP A 272     -16.167  50.201   5.165  1.00  0.72           C  
ATOM   4048  CG  ASP A 272     -16.329  51.697   4.977  1.00  0.72           C  
ATOM   4049  OD1 ASP A 272     -15.353  52.404   5.049  1.00  0.72           O  
ATOM   4050  OD2 ASP A 272     -17.445  52.120   4.721  1.00  0.72           O  
ATOM   4051  H   ASP A 272     -14.176  50.458   2.663  1.00  0.72           H  
ATOM   4052  HA  ASP A 272     -14.033  50.149   4.927  1.00  0.72           H  
ATOM   4053 1HB  ASP A 272     -17.053  49.693   4.802  1.00  0.72           H  
ATOM   4054 2HB  ASP A 272     -16.112  50.004   6.239  1.00  0.72           H  
ATOM   4055  N   ALA A 273     -13.805  47.528   4.128  1.00  0.76           N  
ATOM   4056  CA  ALA A 273     -13.464  46.136   4.351  1.00  0.76           C  
ATOM   4057  C   ALA A 273     -12.136  46.119   5.078  1.00  0.76           C  
ATOM   4058  O   ALA A 273     -11.280  46.948   4.769  1.00  0.76           O  
ATOM   4059  CB  ALA A 273     -13.345  45.361   3.042  1.00  0.76           C  
ATOM   4060  H   ALA A 273     -13.268  48.057   3.458  1.00  0.76           H  
ATOM   4061  HA  ALA A 273     -14.227  45.700   4.961  1.00  0.76           H  
ATOM   4062 1HB  ALA A 273     -13.083  44.332   3.257  1.00  0.76           H  
ATOM   4063 2HB  ALA A 273     -14.281  45.384   2.501  1.00  0.76           H  
ATOM   4064 3HB  ALA A 273     -12.569  45.805   2.423  1.00  0.76           H  
ATOM   4065  N   PRO A 274     -11.921  45.261   6.073  1.00  0.79           N  
ATOM   4066  CA  PRO A 274     -10.637  45.111   6.711  1.00  0.79           C  
ATOM   4067  C   PRO A 274      -9.581  44.741   5.684  1.00  0.79           C  
ATOM   4068  O   PRO A 274      -9.851  43.892   4.835  1.00  0.79           O  
ATOM   4069  CB  PRO A 274     -10.885  43.952   7.678  1.00  0.79           C  
ATOM   4070  CG  PRO A 274     -12.389  43.985   7.945  1.00  0.79           C  
ATOM   4071  CD  PRO A 274     -13.010  44.448   6.653  1.00  0.79           C  
ATOM   4072  HA  PRO A 274     -10.413  46.037   7.263  1.00  0.79           H  
ATOM   4073 1HB  PRO A 274     -10.557  43.008   7.223  1.00  0.79           H  
ATOM   4074 2HB  PRO A 274     -10.274  44.089   8.582  1.00  0.79           H  
ATOM   4075 1HG  PRO A 274     -12.751  42.982   8.247  1.00  0.79           H  
ATOM   4076 2HG  PRO A 274     -12.606  44.659   8.784  1.00  0.79           H  
ATOM   4077 1HD  PRO A 274     -13.285  43.614   6.004  1.00  0.79           H  
ATOM   4078 2HD  PRO A 274     -13.870  45.069   6.924  1.00  0.79           H  
ATOM   4079  N   PRO A 275      -8.355  45.279   5.744  1.00  0.81           N  
ATOM   4080  CA  PRO A 275      -7.213  44.885   4.921  1.00  0.81           C  
ATOM   4081  C   PRO A 275      -7.015  43.365   4.964  1.00  0.81           C  
ATOM   4082  O   PRO A 275      -6.577  42.744   3.994  1.00  0.81           O  
ATOM   4083  CB  PRO A 275      -6.057  45.631   5.589  1.00  0.81           C  
ATOM   4084  CG  PRO A 275      -6.712  46.874   6.167  1.00  0.81           C  
ATOM   4085  CD  PRO A 275      -8.077  46.402   6.656  1.00  0.81           C  
ATOM   4086  HA  PRO A 275      -7.374  45.233   3.897  1.00  0.81           H  
ATOM   4087 1HB  PRO A 275      -5.580  44.991   6.349  1.00  0.81           H  
ATOM   4088 2HB  PRO A 275      -5.286  45.865   4.836  1.00  0.81           H  
ATOM   4089 1HG  PRO A 275      -6.090  47.294   6.972  1.00  0.81           H  
ATOM   4090 2HG  PRO A 275      -6.792  47.649   5.390  1.00  0.81           H  
ATOM   4091 1HD  PRO A 275      -8.033  46.062   7.703  1.00  0.81           H  
ATOM   4092 2HD  PRO A 275      -8.801  47.226   6.495  1.00  0.81           H  
ATOM   4093  N   ASP A 276      -7.400  42.760   6.092  1.00  0.81           N  
ATOM   4094  CA  ASP A 276      -7.308  41.326   6.339  1.00  0.81           C  
ATOM   4095  C   ASP A 276      -8.077  40.504   5.302  1.00  0.81           C  
ATOM   4096  O   ASP A 276      -7.753  39.331   5.065  1.00  0.81           O  
ATOM   4097  CB  ASP A 276      -7.855  41.000   7.728  1.00  0.81           C  
ATOM   4098  CG  ASP A 276      -6.963  41.502   8.876  1.00  0.81           C  
ATOM   4099  OD1 ASP A 276      -5.845  41.889   8.627  1.00  0.81           O  
ATOM   4100  OD2 ASP A 276      -7.421  41.493   9.991  1.00  0.81           O  
ATOM   4101  H   ASP A 276      -7.755  43.329   6.843  1.00  0.81           H  
ATOM   4102  HA  ASP A 276      -6.257  41.033   6.294  1.00  0.81           H  
ATOM   4103 1HB  ASP A 276      -8.842  41.437   7.835  1.00  0.81           H  
ATOM   4104 2HB  ASP A 276      -7.970  39.921   7.823  1.00  0.81           H  
ATOM   4105  N   THR A 277      -9.087  41.112   4.674  1.00  0.79           N  
ATOM   4106  CA  THR A 277      -9.888  40.409   3.693  1.00  0.79           C  
ATOM   4107  C   THR A 277      -9.045  40.105   2.462  1.00  0.79           C  
ATOM   4108  O   THR A 277      -9.317  39.159   1.730  1.00  0.79           O  
ATOM   4109  CB  THR A 277     -11.128  41.241   3.272  1.00  0.79           C  
ATOM   4110  OG1 THR A 277     -10.705  42.476   2.687  1.00  0.79           O  
ATOM   4111  CG2 THR A 277     -12.020  41.551   4.476  1.00  0.79           C  
ATOM   4112  H   THR A 277      -9.301  42.091   4.867  1.00  0.79           H  
ATOM   4113  HA  THR A 277     -10.224  39.466   4.120  1.00  0.79           H  
ATOM   4114  HB  THR A 277     -11.695  40.680   2.532  1.00  0.79           H  
ATOM   4115  HG1 THR A 277     -10.296  43.041   3.383  1.00  0.79           H  
ATOM   4116 1HG2 THR A 277     -12.875  42.129   4.148  1.00  0.79           H  
ATOM   4117 2HG2 THR A 277     -12.362  40.641   4.943  1.00  0.79           H  
ATOM   4118 3HG2 THR A 277     -11.460  42.115   5.197  1.00  0.79           H  
ATOM   4119  N   TYR A 278      -7.997  40.896   2.227  1.00  0.77           N  
ATOM   4120  CA  TYR A 278      -7.209  40.688   1.029  1.00  0.77           C  
ATOM   4121  C   TYR A 278      -6.269  39.524   1.247  1.00  0.77           C  
ATOM   4122  O   TYR A 278      -6.066  38.696   0.360  1.00  0.77           O  
ATOM   4123  CB  TYR A 278      -6.486  41.969   0.664  1.00  0.77           C  
ATOM   4124  CG  TYR A 278      -7.489  43.045   0.393  1.00  0.77           C  
ATOM   4125  CD1 TYR A 278      -7.386  44.258   1.036  1.00  0.77           C  
ATOM   4126  CD2 TYR A 278      -8.565  42.787  -0.441  1.00  0.77           C  
ATOM   4127  CE1 TYR A 278      -8.341  45.229   0.837  1.00  0.77           C  
ATOM   4128  CE2 TYR A 278      -9.515  43.736  -0.640  1.00  0.77           C  
ATOM   4129  CZ  TYR A 278      -9.411  44.964   0.001  1.00  0.77           C  
ATOM   4130  OH  TYR A 278     -10.361  45.924  -0.184  1.00  0.77           O  
ATOM   4131  H   TYR A 278      -7.748  41.642   2.870  1.00  0.77           H  
ATOM   4132  HA  TYR A 278      -7.879  40.431   0.214  1.00  0.77           H  
ATOM   4133 1HB  TYR A 278      -5.838  42.286   1.481  1.00  0.77           H  
ATOM   4134 2HB  TYR A 278      -5.878  41.828  -0.205  1.00  0.77           H  
ATOM   4135  HD1 TYR A 278      -6.548  44.444   1.707  1.00  0.77           H  
ATOM   4136  HD2 TYR A 278      -8.660  41.828  -0.932  1.00  0.77           H  
ATOM   4137  HE1 TYR A 278      -8.258  46.191   1.345  1.00  0.77           H  
ATOM   4138  HE2 TYR A 278     -10.346  43.522  -1.297  1.00  0.77           H  
ATOM   4139  HH  TYR A 278     -10.051  46.741   0.224  1.00  0.77           H  
ATOM   4140  N   GLU A 279      -5.715  39.421   2.452  1.00  0.75           N  
ATOM   4141  CA  GLU A 279      -4.848  38.291   2.728  1.00  0.75           C  
ATOM   4142  C   GLU A 279      -5.664  37.014   2.636  1.00  0.75           C  
ATOM   4143  O   GLU A 279      -5.228  36.022   2.046  1.00  0.75           O  
ATOM   4144  CB  GLU A 279      -4.173  38.402   4.093  1.00  0.75           C  
ATOM   4145  CG  GLU A 279      -3.242  37.231   4.399  1.00  0.75           C  
ATOM   4146  CD  GLU A 279      -2.468  37.382   5.689  1.00  0.75           C  
ATOM   4147  OE1 GLU A 279      -2.536  38.425   6.292  1.00  0.75           O  
ATOM   4148  OE2 GLU A 279      -1.827  36.425   6.082  1.00  0.75           O  
ATOM   4149  H   GLU A 279      -5.909  40.114   3.164  1.00  0.75           H  
ATOM   4150  HA  GLU A 279      -4.079  38.249   1.967  1.00  0.75           H  
ATOM   4151 1HB  GLU A 279      -3.593  39.320   4.137  1.00  0.75           H  
ATOM   4152 2HB  GLU A 279      -4.936  38.452   4.882  1.00  0.75           H  
ATOM   4153 1HG  GLU A 279      -3.843  36.325   4.455  1.00  0.75           H  
ATOM   4154 2HG  GLU A 279      -2.542  37.116   3.572  1.00  0.75           H  
ATOM   4155  N   ALA A 280      -6.876  37.042   3.205  1.00  0.74           N  
ATOM   4156  CA  ALA A 280      -7.730  35.868   3.161  1.00  0.74           C  
ATOM   4157  C   ALA A 280      -8.044  35.466   1.722  1.00  0.74           C  
ATOM   4158  O   ALA A 280      -8.009  34.278   1.398  1.00  0.74           O  
ATOM   4159  CB  ALA A 280      -9.010  36.140   3.913  1.00  0.74           C  
ATOM   4160  H   ALA A 280      -7.194  37.881   3.695  1.00  0.74           H  
ATOM   4161  HA  ALA A 280      -7.200  35.045   3.638  1.00  0.74           H  
ATOM   4162 1HB  ALA A 280      -9.631  35.251   3.901  1.00  0.74           H  
ATOM   4163 2HB  ALA A 280      -8.781  36.413   4.944  1.00  0.74           H  
ATOM   4164 3HB  ALA A 280      -9.526  36.964   3.428  1.00  0.74           H  
ATOM   4165  N   LEU A 281      -8.302  36.450   0.847  1.00  0.73           N  
ATOM   4166  CA  LEU A 281      -8.561  36.182  -0.565  1.00  0.73           C  
ATOM   4167  C   LEU A 281      -7.364  35.628  -1.306  1.00  0.73           C  
ATOM   4168  O   LEU A 281      -7.490  34.670  -2.076  1.00  0.73           O  
ATOM   4169  CB  LEU A 281      -9.079  37.454  -1.222  1.00  0.73           C  
ATOM   4170  CG  LEU A 281     -10.476  37.753  -0.832  1.00  0.73           C  
ATOM   4171  CD1 LEU A 281     -10.911  39.153  -1.266  1.00  0.73           C  
ATOM   4172  CD2 LEU A 281     -11.281  36.699  -1.499  1.00  0.73           C  
ATOM   4173  H   LEU A 281      -8.355  37.416   1.173  1.00  0.73           H  
ATOM   4174  HA  LEU A 281      -9.353  35.439  -0.616  1.00  0.73           H  
ATOM   4175 1HB  LEU A 281      -8.456  38.279  -0.907  1.00  0.73           H  
ATOM   4176 2HB  LEU A 281      -9.028  37.355  -2.299  1.00  0.73           H  
ATOM   4177  HG  LEU A 281     -10.597  37.682   0.250  1.00  0.73           H  
ATOM   4178 1HD1 LEU A 281     -11.951  39.309  -0.980  1.00  0.73           H  
ATOM   4179 2HD1 LEU A 281     -10.287  39.894  -0.770  1.00  0.73           H  
ATOM   4180 3HD1 LEU A 281     -10.813  39.257  -2.323  1.00  0.73           H  
ATOM   4181 1HD2 LEU A 281     -12.291  36.821  -1.265  1.00  0.73           H  
ATOM   4182 2HD2 LEU A 281     -11.143  36.769  -2.575  1.00  0.73           H  
ATOM   4183 3HD2 LEU A 281     -10.954  35.723  -1.157  1.00  0.73           H  
ATOM   4184  N   VAL A 282      -6.185  36.165  -1.051  1.00  0.74           N  
ATOM   4185  CA  VAL A 282      -5.033  35.591  -1.701  1.00  0.74           C  
ATOM   4186  C   VAL A 282      -4.804  34.180  -1.222  1.00  0.74           C  
ATOM   4187  O   VAL A 282      -4.586  33.276  -2.030  1.00  0.74           O  
ATOM   4188  CB  VAL A 282      -3.789  36.434  -1.491  1.00  0.74           C  
ATOM   4189  CG1 VAL A 282      -2.598  35.676  -1.963  1.00  0.74           C  
ATOM   4190  CG2 VAL A 282      -3.937  37.704  -2.307  1.00  0.74           C  
ATOM   4191  H   VAL A 282      -6.096  36.963  -0.420  1.00  0.74           H  
ATOM   4192  HA  VAL A 282      -5.225  35.558  -2.775  1.00  0.74           H  
ATOM   4193  HB  VAL A 282      -3.660  36.667  -0.430  1.00  0.74           H  
ATOM   4194 1HG1 VAL A 282      -1.731  36.283  -1.821  1.00  0.74           H  
ATOM   4195 2HG1 VAL A 282      -2.489  34.756  -1.394  1.00  0.74           H  
ATOM   4196 3HG1 VAL A 282      -2.726  35.438  -2.995  1.00  0.74           H  
ATOM   4197 1HG2 VAL A 282      -3.057  38.301  -2.201  1.00  0.74           H  
ATOM   4198 2HG2 VAL A 282      -4.069  37.455  -3.344  1.00  0.74           H  
ATOM   4199 3HG2 VAL A 282      -4.795  38.251  -1.958  1.00  0.74           H  
ATOM   4200  N   ARG A 283      -4.873  33.956   0.084  1.00  0.77           N  
ATOM   4201  CA  ARG A 283      -4.653  32.611   0.559  1.00  0.77           C  
ATOM   4202  C   ARG A 283      -5.707  31.672   0.003  1.00  0.77           C  
ATOM   4203  O   ARG A 283      -5.375  30.597  -0.480  1.00  0.77           O  
ATOM   4204  CB  ARG A 283      -4.672  32.565   2.076  1.00  0.77           C  
ATOM   4205  CG  ARG A 283      -3.454  33.185   2.755  1.00  0.77           C  
ATOM   4206  CD  ARG A 283      -3.545  33.092   4.240  1.00  0.77           C  
ATOM   4207  NE  ARG A 283      -2.395  33.696   4.909  1.00  0.77           N  
ATOM   4208  CZ  ARG A 283      -1.231  33.087   5.154  1.00  0.77           C  
ATOM   4209  NH1 ARG A 283      -1.019  31.837   4.792  1.00  0.77           N  
ATOM   4210  NH2 ARG A 283      -0.309  33.783   5.772  1.00  0.77           N  
ATOM   4211  H   ARG A 283      -5.066  34.713   0.741  1.00  0.77           H  
ATOM   4212  HA  ARG A 283      -3.673  32.279   0.216  1.00  0.77           H  
ATOM   4213 1HB  ARG A 283      -5.554  33.098   2.437  1.00  0.77           H  
ATOM   4214 2HB  ARG A 283      -4.753  31.530   2.408  1.00  0.77           H  
ATOM   4215 1HG  ARG A 283      -2.553  32.672   2.426  1.00  0.77           H  
ATOM   4216 2HG  ARG A 283      -3.391  34.241   2.488  1.00  0.77           H  
ATOM   4217 1HD  ARG A 283      -4.442  33.620   4.572  1.00  0.77           H  
ATOM   4218 2HD  ARG A 283      -3.608  32.049   4.541  1.00  0.77           H  
ATOM   4219  HE  ARG A 283      -2.458  34.672   5.229  1.00  0.77           H  
ATOM   4220 1HH1 ARG A 283      -1.747  31.320   4.319  1.00  0.77           H  
ATOM   4221 2HH1 ARG A 283      -0.134  31.396   4.992  1.00  0.77           H  
ATOM   4222 1HH2 ARG A 283      -0.541  34.755   6.034  1.00  0.77           H  
ATOM   4223 2HH2 ARG A 283       0.586  33.376   5.990  1.00  0.77           H  
ATOM   4224  N   ALA A 284      -6.970  32.099  -0.045  1.00  0.79           N  
ATOM   4225  CA  ALA A 284      -8.038  31.248  -0.551  1.00  0.79           C  
ATOM   4226  C   ALA A 284      -7.797  30.827  -1.993  1.00  0.79           C  
ATOM   4227  O   ALA A 284      -8.104  29.691  -2.386  1.00  0.79           O  
ATOM   4228  CB  ALA A 284      -9.347  31.989  -0.463  1.00  0.79           C  
ATOM   4229  H   ALA A 284      -7.217  33.008   0.341  1.00  0.79           H  
ATOM   4230  HA  ALA A 284      -8.081  30.356   0.074  1.00  0.79           H  
ATOM   4231 1HB  ALA A 284     -10.152  31.350  -0.796  1.00  0.79           H  
ATOM   4232 2HB  ALA A 284      -9.506  32.282   0.556  1.00  0.79           H  
ATOM   4233 3HB  ALA A 284      -9.298  32.881  -1.086  1.00  0.79           H  
ATOM   4234  N   ALA A 285      -7.259  31.765  -2.777  1.00  0.83           N  
ATOM   4235  CA  ALA A 285      -6.953  31.570  -4.182  1.00  0.83           C  
ATOM   4236  C   ALA A 285      -5.646  30.809  -4.419  1.00  0.83           C  
ATOM   4237  O   ALA A 285      -5.478  30.181  -5.466  1.00  0.83           O  
ATOM   4238  CB  ALA A 285      -6.867  32.922  -4.871  1.00  0.83           C  
ATOM   4239  H   ALA A 285      -7.073  32.690  -2.385  1.00  0.83           H  
ATOM   4240  HA  ALA A 285      -7.763  31.012  -4.628  1.00  0.83           H  
ATOM   4241 1HB  ALA A 285      -6.686  32.783  -5.939  1.00  0.83           H  
ATOM   4242 2HB  ALA A 285      -7.809  33.446  -4.730  1.00  0.83           H  
ATOM   4243 3HB  ALA A 285      -6.059  33.504  -4.433  1.00  0.83           H  
ATOM   4244  N   THR A 286      -4.697  30.882  -3.476  1.00  0.86           N  
ATOM   4245  CA  THR A 286      -3.381  30.305  -3.737  1.00  0.86           C  
ATOM   4246  C   THR A 286      -2.864  29.160  -2.838  1.00  0.86           C  
ATOM   4247  O   THR A 286      -1.969  28.432  -3.260  1.00  0.86           O  
ATOM   4248  CB  THR A 286      -2.344  31.426  -3.709  1.00  0.86           C  
ATOM   4249  OG1 THR A 286      -2.286  32.012  -2.408  1.00  0.86           O  
ATOM   4250  CG2 THR A 286      -2.724  32.501  -4.649  1.00  0.86           C  
ATOM   4251  H   THR A 286      -4.862  31.417  -2.623  1.00  0.86           H  
ATOM   4252  HA  THR A 286      -3.398  29.912  -4.751  1.00  0.86           H  
ATOM   4253  HB  THR A 286      -1.395  31.022  -3.990  1.00  0.86           H  
ATOM   4254  HG1 THR A 286      -3.133  32.466  -2.236  1.00  0.86           H  
ATOM   4255 1HG2 THR A 286      -1.972  33.248  -4.606  1.00  0.86           H  
ATOM   4256 2HG2 THR A 286      -2.800  32.126  -5.623  1.00  0.86           H  
ATOM   4257 3HG2 THR A 286      -3.675  32.926  -4.361  1.00  0.86           H  
ATOM   4258  N   TYR A 287      -3.433  28.928  -1.652  1.00  0.88           N  
ATOM   4259  CA  TYR A 287      -2.913  27.931  -0.683  1.00  0.88           C  
ATOM   4260  C   TYR A 287      -2.687  26.517  -1.240  1.00  0.88           C  
ATOM   4261  O   TYR A 287      -1.892  25.750  -0.701  1.00  0.88           O  
ATOM   4262  CB  TYR A 287      -3.852  27.839   0.529  1.00  0.88           C  
ATOM   4263  CG  TYR A 287      -5.171  27.025   0.349  1.00  0.88           C  
ATOM   4264  CD1 TYR A 287      -5.225  25.689   0.729  1.00  0.88           C  
ATOM   4265  CD2 TYR A 287      -6.311  27.611  -0.177  1.00  0.88           C  
ATOM   4266  CE1 TYR A 287      -6.411  24.987   0.601  1.00  0.88           C  
ATOM   4267  CE2 TYR A 287      -7.475  26.913  -0.305  1.00  0.88           C  
ATOM   4268  CZ  TYR A 287      -7.539  25.613   0.085  1.00  0.88           C  
ATOM   4269  OH  TYR A 287      -8.728  24.927  -0.036  1.00  0.88           O  
ATOM   4270  H   TYR A 287      -4.196  29.527  -1.352  1.00  0.88           H  
ATOM   4271  HA  TYR A 287      -1.948  28.291  -0.332  1.00  0.88           H  
ATOM   4272 1HB  TYR A 287      -3.303  27.393   1.357  1.00  0.88           H  
ATOM   4273 2HB  TYR A 287      -4.126  28.843   0.841  1.00  0.88           H  
ATOM   4274  HD1 TYR A 287      -4.343  25.195   1.140  1.00  0.88           H  
ATOM   4275  HD2 TYR A 287      -6.306  28.613  -0.489  1.00  0.88           H  
ATOM   4276  HE1 TYR A 287      -6.456  23.943   0.911  1.00  0.88           H  
ATOM   4277  HE2 TYR A 287      -8.358  27.406  -0.720  1.00  0.88           H  
ATOM   4278  HH  TYR A 287      -9.374  25.488  -0.480  1.00  0.88           H  
ATOM   4279  N   ASN A 288      -3.398  26.194  -2.303  1.00  0.90           N  
ATOM   4280  CA  ASN A 288      -3.400  24.914  -3.004  1.00  0.90           C  
ATOM   4281  C   ASN A 288      -3.000  25.080  -4.459  1.00  0.90           C  
ATOM   4282  O   ASN A 288      -3.439  24.348  -5.354  1.00  0.90           O  
ATOM   4283  CB  ASN A 288      -4.760  24.325  -2.868  1.00  0.90           C  
ATOM   4284  CG  ASN A 288      -5.779  25.263  -3.419  1.00  0.90           C  
ATOM   4285  OD1 ASN A 288      -5.495  26.278  -4.088  1.00  0.90           O  
ATOM   4286  ND2 ASN A 288      -6.990  24.969  -3.107  1.00  0.90           N  
ATOM   4287  H   ASN A 288      -4.013  26.917  -2.647  1.00  0.90           H  
ATOM   4288  HA  ASN A 288      -2.665  24.257  -2.535  1.00  0.90           H  
ATOM   4289 1HB  ASN A 288      -4.813  23.374  -3.401  1.00  0.90           H  
ATOM   4290 2HB  ASN A 288      -4.966  24.134  -1.820  1.00  0.90           H  
ATOM   4291 1HD2 ASN A 288      -7.736  25.618  -3.382  1.00  0.90           H  
ATOM   4292 2HD2 ASN A 288      -7.148  24.117  -2.550  1.00  0.90           H  
ATOM   4293  N   ALA A 289      -2.233  26.126  -4.696  1.00  0.91           N  
ATOM   4294  CA  ALA A 289      -1.734  26.532  -5.997  1.00  0.91           C  
ATOM   4295  C   ALA A 289      -2.861  26.880  -6.927  1.00  0.91           C  
ATOM   4296  O   ALA A 289      -2.668  26.905  -8.130  1.00  0.91           O  
ATOM   4297  CB  ALA A 289      -0.868  25.444  -6.626  1.00  0.91           C  
ATOM   4298  H   ALA A 289      -1.956  26.700  -3.907  1.00  0.91           H  
ATOM   4299  HA  ALA A 289      -1.133  27.420  -5.862  1.00  0.91           H  
ATOM   4300 1HB  ALA A 289      -0.483  25.781  -7.583  1.00  0.91           H  
ATOM   4301 2HB  ALA A 289      -0.035  25.223  -5.968  1.00  0.91           H  
ATOM   4302 3HB  ALA A 289      -1.440  24.549  -6.777  1.00  0.91           H  
ATOM   4303  N   GLY A 290      -4.047  27.153  -6.385  1.00  0.92           N  
ATOM   4304  CA  GLY A 290      -5.173  27.613  -7.171  1.00  0.92           C  
ATOM   4305  C   GLY A 290      -5.765  26.498  -7.991  1.00  0.92           C  
ATOM   4306  O   GLY A 290      -6.573  26.733  -8.884  1.00  0.92           O  
ATOM   4307  H   GLY A 290      -4.193  27.033  -5.388  1.00  0.92           H  
ATOM   4308 1HA  GLY A 290      -5.939  28.004  -6.500  1.00  0.92           H  
ATOM   4309 2HA  GLY A 290      -4.871  28.433  -7.811  1.00  0.92           H  
ATOM   4310  N   GLN A 291      -5.392  25.264  -7.681  1.00  0.92           N  
ATOM   4311  CA  GLN A 291      -5.848  24.154  -8.479  1.00  0.92           C  
ATOM   4312  C   GLN A 291      -7.219  23.609  -8.064  1.00  0.92           C  
ATOM   4313  O   GLN A 291      -7.741  22.700  -8.711  1.00  0.92           O  
ATOM   4314  CB  GLN A 291      -4.764  23.078  -8.467  1.00  0.92           C  
ATOM   4315  CG  GLN A 291      -3.459  23.546  -9.153  1.00  0.92           C  
ATOM   4316  CD  GLN A 291      -2.327  22.511  -9.185  1.00  0.92           C  
ATOM   4317  OE1 GLN A 291      -1.864  22.152 -10.287  1.00  0.92           O  
ATOM   4318  NE2 GLN A 291      -1.896  22.041  -8.017  1.00  0.92           N  
ATOM   4319  H   GLN A 291      -4.734  25.095  -6.915  1.00  0.92           H  
ATOM   4320  HA  GLN A 291      -5.939  24.502  -9.505  1.00  0.92           H  
ATOM   4321 1HB  GLN A 291      -4.513  22.846  -7.433  1.00  0.92           H  
ATOM   4322 2HB  GLN A 291      -5.135  22.178  -8.935  1.00  0.92           H  
ATOM   4323 1HG  GLN A 291      -3.684  23.823 -10.169  1.00  0.92           H  
ATOM   4324 2HG  GLN A 291      -3.093  24.414  -8.620  1.00  0.92           H  
ATOM   4325 1HE2 GLN A 291      -1.157  21.362  -7.966  1.00  0.92           H  
ATOM   4326 2HE2 GLN A 291      -2.315  22.378  -7.160  1.00  0.92           H  
ATOM   4327  N   SER A 292      -7.800  24.126  -6.974  1.00  0.91           N  
ATOM   4328  CA  SER A 292      -9.119  23.658  -6.535  1.00  0.91           C  
ATOM   4329  C   SER A 292     -10.209  24.353  -7.279  1.00  0.91           C  
ATOM   4330  O   SER A 292     -10.221  25.575  -7.380  1.00  0.91           O  
ATOM   4331  CB  SER A 292      -9.397  23.902  -5.076  1.00  0.91           C  
ATOM   4332  OG  SER A 292     -10.729  23.526  -4.748  1.00  0.91           O  
ATOM   4333  H   SER A 292      -7.329  24.863  -6.470  1.00  0.91           H  
ATOM   4334  HA  SER A 292      -9.198  22.590  -6.736  1.00  0.91           H  
ATOM   4335 1HB  SER A 292      -8.722  23.351  -4.488  1.00  0.91           H  
ATOM   4336 2HB  SER A 292      -9.247  24.952  -4.846  1.00  0.91           H  
ATOM   4337  HG  SER A 292     -10.759  23.496  -3.782  1.00  0.91           H  
ATOM   4338  N   CYS A 293     -11.218  23.589  -7.641  1.00  0.88           N  
ATOM   4339  CA  CYS A 293     -12.386  24.095  -8.325  1.00  0.88           C  
ATOM   4340  C   CYS A 293     -13.121  25.153  -7.504  1.00  0.88           C  
ATOM   4341  O   CYS A 293     -13.801  26.018  -8.048  1.00  0.88           O  
ATOM   4342  CB  CYS A 293     -13.355  22.935  -8.511  1.00  0.88           C  
ATOM   4343  SG  CYS A 293     -14.046  22.365  -6.942  1.00  0.88           S  
ATOM   4344  H   CYS A 293     -11.144  22.594  -7.477  1.00  0.88           H  
ATOM   4345  HA  CYS A 293     -12.085  24.515  -9.289  1.00  0.88           H  
ATOM   4346 1HB  CYS A 293     -14.156  23.209  -9.148  1.00  0.88           H  
ATOM   4347 2HB  CYS A 293     -12.841  22.096  -8.973  1.00  0.88           H  
ATOM   4348  HG  CYS A 293     -14.594  21.200  -7.367  1.00  0.88           H  
ATOM   4349  N   ALA A 294     -12.978  25.073  -6.182  1.00  0.84           N  
ATOM   4350  CA  ALA A 294     -13.674  25.970  -5.284  1.00  0.84           C  
ATOM   4351  C   ALA A 294     -12.905  27.254  -5.007  1.00  0.84           C  
ATOM   4352  O   ALA A 294     -13.490  28.239  -4.559  1.00  0.84           O  
ATOM   4353  CB  ALA A 294     -13.955  25.239  -3.984  1.00  0.84           C  
ATOM   4354  H   ALA A 294     -12.346  24.379  -5.786  1.00  0.84           H  
ATOM   4355  HA  ALA A 294     -14.618  26.242  -5.754  1.00  0.84           H  
ATOM   4356 1HB  ALA A 294     -14.514  25.877  -3.319  1.00  0.84           H  
ATOM   4357 2HB  ALA A 294     -14.534  24.340  -4.191  1.00  0.84           H  
ATOM   4358 3HB  ALA A 294     -13.011  24.964  -3.515  1.00  0.84           H  
ATOM   4359  N   SER A 295     -11.591  27.258  -5.184  1.00  0.79           N  
ATOM   4360  CA  SER A 295     -10.856  28.447  -4.789  1.00  0.79           C  
ATOM   4361  C   SER A 295     -11.219  29.688  -5.596  1.00  0.79           C  
ATOM   4362  O   SER A 295     -11.433  29.596  -6.806  1.00  0.79           O  
ATOM   4363  CB  SER A 295      -9.355  28.195  -4.810  1.00  0.79           C  
ATOM   4364  OG  SER A 295      -8.956  27.443  -3.679  1.00  0.79           O  
ATOM   4365  H   SER A 295     -11.118  26.481  -5.643  1.00  0.79           H  
ATOM   4366  HA  SER A 295     -11.091  28.597  -3.751  1.00  0.79           H  
ATOM   4367 1HB  SER A 295      -9.102  27.641  -5.719  1.00  0.79           H  
ATOM   4368 2HB  SER A 295      -8.823  29.124  -4.844  1.00  0.79           H  
ATOM   4369  HG  SER A 295      -8.719  28.153  -3.017  1.00  0.79           H  
ATOM   4370  N   PRO A 296     -11.297  30.877  -4.967  1.00  0.73           N  
ATOM   4371  CA  PRO A 296     -11.497  32.144  -5.623  1.00  0.73           C  
ATOM   4372  C   PRO A 296     -10.450  32.328  -6.690  1.00  0.73           C  
ATOM   4373  O   PRO A 296      -9.282  32.040  -6.468  1.00  0.73           O  
ATOM   4374  CB  PRO A 296     -11.336  33.149  -4.482  1.00  0.73           C  
ATOM   4375  CG  PRO A 296     -11.809  32.390  -3.278  1.00  0.73           C  
ATOM   4376  CD  PRO A 296     -11.310  30.967  -3.501  1.00  0.73           C  
ATOM   4377  HA  PRO A 296     -12.490  32.211  -6.031  1.00  0.73           H  
ATOM   4378 1HB  PRO A 296     -10.296  33.482  -4.417  1.00  0.73           H  
ATOM   4379 2HB  PRO A 296     -11.953  34.041  -4.697  1.00  0.73           H  
ATOM   4380 1HG  PRO A 296     -11.411  32.858  -2.372  1.00  0.73           H  
ATOM   4381 2HG  PRO A 296     -12.901  32.439  -3.212  1.00  0.73           H  
ATOM   4382 1HD  PRO A 296     -10.321  30.808  -3.105  1.00  0.73           H  
ATOM   4383 2HD  PRO A 296     -12.076  30.297  -3.062  1.00  0.73           H  
ATOM   4384  N   SER A 297     -10.882  32.839  -7.824  1.00  0.68           N  
ATOM   4385  CA  SER A 297      -9.959  33.111  -8.913  1.00  0.68           C  
ATOM   4386  C   SER A 297     -10.058  34.588  -9.203  1.00  0.68           C  
ATOM   4387  O   SER A 297      -9.180  35.166  -9.847  1.00  0.68           O  
ATOM   4388  CB  SER A 297     -10.290  32.290 -10.148  1.00  0.68           C  
ATOM   4389  OG  SER A 297     -11.539  32.632 -10.689  1.00  0.68           O  
ATOM   4390  H   SER A 297     -11.872  33.032  -7.925  1.00  0.68           H  
ATOM   4391  HA  SER A 297      -8.941  32.884  -8.597  1.00  0.68           H  
ATOM   4392 1HB  SER A 297      -9.510  32.431 -10.901  1.00  0.68           H  
ATOM   4393 2HB  SER A 297     -10.291  31.237  -9.875  1.00  0.68           H  
ATOM   4394  HG  SER A 297     -12.147  32.675  -9.937  1.00  0.68           H  
ATOM   4395  N   ARG A 298     -11.131  35.195  -8.710  1.00  0.63           N  
ATOM   4396  CA  ARG A 298     -11.378  36.599  -8.971  1.00  0.63           C  
ATOM   4397  C   ARG A 298     -11.974  37.366  -7.803  1.00  0.63           C  
ATOM   4398  O   ARG A 298     -12.857  36.877  -7.104  1.00  0.63           O  
ATOM   4399  CB  ARG A 298     -12.305  36.770 -10.164  1.00  0.63           C  
ATOM   4400  CG  ARG A 298     -12.675  38.220 -10.454  1.00  0.63           C  
ATOM   4401  CD  ARG A 298     -13.456  38.368 -11.647  1.00  0.63           C  
ATOM   4402  NE  ARG A 298     -14.713  37.646 -11.539  1.00  0.63           N  
ATOM   4403  CZ  ARG A 298     -15.792  37.783 -12.338  1.00  0.63           C  
ATOM   4404  NH1 ARG A 298     -15.844  38.659 -13.307  1.00  0.63           N  
ATOM   4405  NH2 ARG A 298     -16.817  37.029 -12.127  1.00  0.63           N  
ATOM   4406  H   ARG A 298     -11.821  34.647  -8.195  1.00  0.63           H  
ATOM   4407  HA  ARG A 298     -10.426  37.049  -9.216  1.00  0.63           H  
ATOM   4408 1HB  ARG A 298     -11.823  36.368 -11.057  1.00  0.63           H  
ATOM   4409 2HB  ARG A 298     -13.226  36.206 -10.003  1.00  0.63           H  
ATOM   4410 1HG  ARG A 298     -13.267  38.610  -9.638  1.00  0.63           H  
ATOM   4411 2HG  ARG A 298     -11.775  38.818 -10.563  1.00  0.63           H  
ATOM   4412 1HD  ARG A 298     -13.668  39.411 -11.785  1.00  0.63           H  
ATOM   4413 2HD  ARG A 298     -12.890  37.986 -12.478  1.00  0.63           H  
ATOM   4414  HE  ARG A 298     -14.767  36.942 -10.820  1.00  0.63           H  
ATOM   4415 1HH1 ARG A 298     -15.088  39.310 -13.455  1.00  0.63           H  
ATOM   4416 2HH1 ARG A 298     -16.654  38.724 -13.904  1.00  0.63           H  
ATOM   4417 1HH2 ARG A 298     -16.804  36.346 -11.382  1.00  0.63           H  
ATOM   4418 2HH2 ARG A 298     -17.660  37.141 -12.705  1.00  0.63           H  
ATOM   4419  N   VAL A 299     -11.489  38.585  -7.643  1.00  0.61           N  
ATOM   4420  CA  VAL A 299     -11.978  39.543  -6.682  1.00  0.61           C  
ATOM   4421  C   VAL A 299     -12.620  40.689  -7.428  1.00  0.61           C  
ATOM   4422  O   VAL A 299     -12.108  41.128  -8.459  1.00  0.61           O  
ATOM   4423  CB  VAL A 299     -10.837  40.057  -5.793  1.00  0.61           C  
ATOM   4424  CG1 VAL A 299     -11.364  41.092  -4.826  1.00  0.61           C  
ATOM   4425  CG2 VAL A 299     -10.233  38.901  -5.054  1.00  0.61           C  
ATOM   4426  H   VAL A 299     -10.741  38.870  -8.266  1.00  0.61           H  
ATOM   4427  HA  VAL A 299     -12.730  39.074  -6.056  1.00  0.61           H  
ATOM   4428  HB  VAL A 299     -10.088  40.528  -6.409  1.00  0.61           H  
ATOM   4429 1HG1 VAL A 299     -10.578  41.458  -4.194  1.00  0.61           H  
ATOM   4430 2HG1 VAL A 299     -11.797  41.932  -5.368  1.00  0.61           H  
ATOM   4431 3HG1 VAL A 299     -12.123  40.621  -4.218  1.00  0.61           H  
ATOM   4432 1HG2 VAL A 299      -9.419  39.257  -4.431  1.00  0.61           H  
ATOM   4433 2HG2 VAL A 299     -10.966  38.434  -4.443  1.00  0.61           H  
ATOM   4434 3HG2 VAL A 299      -9.857  38.177  -5.765  1.00  0.61           H  
ATOM   4435  N   ILE A 300     -13.790  41.081  -6.976  1.00  0.60           N  
ATOM   4436  CA  ILE A 300     -14.524  42.158  -7.597  1.00  0.60           C  
ATOM   4437  C   ILE A 300     -14.669  43.249  -6.560  1.00  0.60           C  
ATOM   4438  O   ILE A 300     -15.327  43.032  -5.550  1.00  0.60           O  
ATOM   4439  CB  ILE A 300     -15.895  41.657  -8.022  1.00  0.60           C  
ATOM   4440  CG1 ILE A 300     -15.760  40.476  -8.970  1.00  0.60           C  
ATOM   4441  CG2 ILE A 300     -16.607  42.755  -8.703  1.00  0.60           C  
ATOM   4442  CD1 ILE A 300     -17.040  39.755  -9.159  1.00  0.60           C  
ATOM   4443  H   ILE A 300     -14.149  40.648  -6.126  1.00  0.60           H  
ATOM   4444  HA  ILE A 300     -13.975  42.545  -8.454  1.00  0.60           H  
ATOM   4445  HB  ILE A 300     -16.458  41.328  -7.167  1.00  0.60           H  
ATOM   4446 1HG1 ILE A 300     -15.411  40.836  -9.943  1.00  0.60           H  
ATOM   4447 2HG1 ILE A 300     -15.039  39.771  -8.580  1.00  0.60           H  
ATOM   4448 1HG2 ILE A 300     -17.566  42.380  -9.012  1.00  0.60           H  
ATOM   4449 2HG2 ILE A 300     -16.729  43.600  -8.026  1.00  0.60           H  
ATOM   4450 3HG2 ILE A 300     -16.032  43.070  -9.574  1.00  0.60           H  
ATOM   4451 1HD1 ILE A 300     -16.901  38.930  -9.843  1.00  0.60           H  
ATOM   4452 2HD1 ILE A 300     -17.379  39.380  -8.198  1.00  0.60           H  
ATOM   4453 3HD1 ILE A 300     -17.772  40.428  -9.551  1.00  0.60           H  
ATOM   4454  N   THR A 301     -14.066  44.397  -6.781  1.00  0.60           N  
ATOM   4455  CA  THR A 301     -14.057  45.412  -5.744  1.00  0.60           C  
ATOM   4456  C   THR A 301     -14.748  46.677  -6.218  1.00  0.60           C  
ATOM   4457  O   THR A 301     -14.532  47.131  -7.344  1.00  0.60           O  
ATOM   4458  CB  THR A 301     -12.619  45.712  -5.298  1.00  0.60           C  
ATOM   4459  OG1 THR A 301     -12.005  44.513  -4.816  1.00  0.60           O  
ATOM   4460  CG2 THR A 301     -12.647  46.712  -4.174  1.00  0.60           C  
ATOM   4461  H   THR A 301     -13.575  44.546  -7.662  1.00  0.60           H  
ATOM   4462  HA  THR A 301     -14.605  45.045  -4.882  1.00  0.60           H  
ATOM   4463  HB  THR A 301     -12.047  46.094  -6.137  1.00  0.60           H  
ATOM   4464  HG1 THR A 301     -12.398  44.271  -3.978  1.00  0.60           H  
ATOM   4465 1HG2 THR A 301     -11.652  46.919  -3.847  1.00  0.60           H  
ATOM   4466 2HG2 THR A 301     -13.097  47.626  -4.514  1.00  0.60           H  
ATOM   4467 3HG2 THR A 301     -13.223  46.312  -3.339  1.00  0.60           H  
ATOM   4468  N   LEU A 302     -15.577  47.258  -5.372  1.00  0.61           N  
ATOM   4469  CA  LEU A 302     -16.234  48.457  -5.849  1.00  0.61           C  
ATOM   4470  C   LEU A 302     -15.177  49.530  -6.098  1.00  0.61           C  
ATOM   4471  O   LEU A 302     -14.259  49.704  -5.298  1.00  0.61           O  
ATOM   4472  CB  LEU A 302     -17.297  48.934  -4.883  1.00  0.61           C  
ATOM   4473  CG  LEU A 302     -18.381  47.908  -4.675  1.00  0.61           C  
ATOM   4474  CD1 LEU A 302     -19.469  48.457  -3.830  1.00  0.61           C  
ATOM   4475  CD2 LEU A 302     -18.846  47.462  -5.977  1.00  0.61           C  
ATOM   4476  H   LEU A 302     -15.751  46.842  -4.451  1.00  0.61           H  
ATOM   4477  HA  LEU A 302     -16.722  48.229  -6.791  1.00  0.61           H  
ATOM   4478 1HB  LEU A 302     -16.833  49.174  -3.947  1.00  0.61           H  
ATOM   4479 2HB  LEU A 302     -17.760  49.835  -5.292  1.00  0.61           H  
ATOM   4480  HG  LEU A 302     -17.967  47.046  -4.139  1.00  0.61           H  
ATOM   4481 1HD1 LEU A 302     -20.199  47.684  -3.705  1.00  0.61           H  
ATOM   4482 2HD1 LEU A 302     -19.111  48.758  -2.880  1.00  0.61           H  
ATOM   4483 3HD1 LEU A 302     -19.909  49.312  -4.332  1.00  0.61           H  
ATOM   4484 1HD2 LEU A 302     -19.611  46.709  -5.842  1.00  0.61           H  
ATOM   4485 2HD2 LEU A 302     -19.237  48.302  -6.527  1.00  0.61           H  
ATOM   4486 3HD2 LEU A 302     -18.011  47.042  -6.514  1.00  0.61           H  
ATOM   4487  N   ARG A 303     -15.332  50.264  -7.195  1.00  0.62           N  
ATOM   4488  CA  ARG A 303     -14.359  51.229  -7.708  1.00  0.62           C  
ATOM   4489  C   ARG A 303     -13.667  52.106  -6.674  1.00  0.62           C  
ATOM   4490  O   ARG A 303     -12.447  52.241  -6.713  1.00  0.62           O  
ATOM   4491  CB  ARG A 303     -15.033  52.143  -8.721  1.00  0.62           C  
ATOM   4492  CG  ARG A 303     -14.091  53.107  -9.437  1.00  0.62           C  
ATOM   4493  CD  ARG A 303     -14.821  54.011 -10.379  1.00  0.62           C  
ATOM   4494  NE  ARG A 303     -15.474  53.288 -11.461  1.00  0.62           N  
ATOM   4495  CZ  ARG A 303     -14.900  52.883 -12.599  1.00  0.62           C  
ATOM   4496  NH1 ARG A 303     -13.624  53.108 -12.849  1.00  0.62           N  
ATOM   4497  NH2 ARG A 303     -15.664  52.254 -13.457  1.00  0.62           N  
ATOM   4498  H   ARG A 303     -16.149  50.077  -7.756  1.00  0.62           H  
ATOM   4499  HA  ARG A 303     -13.594  50.665  -8.235  1.00  0.62           H  
ATOM   4500 1HB  ARG A 303     -15.535  51.538  -9.479  1.00  0.62           H  
ATOM   4501 2HB  ARG A 303     -15.800  52.739  -8.223  1.00  0.62           H  
ATOM   4502 1HG  ARG A 303     -13.575  53.724  -8.699  1.00  0.62           H  
ATOM   4503 2HG  ARG A 303     -13.359  52.537 -10.010  1.00  0.62           H  
ATOM   4504 1HD  ARG A 303     -15.586  54.557  -9.829  1.00  0.62           H  
ATOM   4505 2HD  ARG A 303     -14.121  54.718 -10.819  1.00  0.62           H  
ATOM   4506  HE  ARG A 303     -16.478  53.053 -11.369  1.00  0.62           H  
ATOM   4507 1HH1 ARG A 303     -13.058  53.597 -12.171  1.00  0.62           H  
ATOM   4508 2HH1 ARG A 303     -13.218  52.792 -13.716  1.00  0.62           H  
ATOM   4509 1HH2 ARG A 303     -16.659  52.121 -13.190  1.00  0.62           H  
ATOM   4510 2HH2 ARG A 303     -15.303  51.923 -14.333  1.00  0.62           H  
ATOM   4511  N   GLU A 304     -14.395  52.638  -5.706  1.00  0.64           N  
ATOM   4512  CA  GLU A 304     -13.780  53.531  -4.721  1.00  0.64           C  
ATOM   4513  C   GLU A 304     -12.675  52.829  -3.911  1.00  0.64           C  
ATOM   4514  O   GLU A 304     -11.737  53.466  -3.428  1.00  0.64           O  
ATOM   4515  CB  GLU A 304     -14.850  54.083  -3.773  1.00  0.64           C  
ATOM   4516  CG  GLU A 304     -15.829  55.054  -4.438  1.00  0.64           C  
ATOM   4517  CD  GLU A 304     -16.892  55.581  -3.498  1.00  0.64           C  
ATOM   4518  OE1 GLU A 304     -16.935  55.144  -2.373  1.00  0.64           O  
ATOM   4519  OE2 GLU A 304     -17.658  56.421  -3.910  1.00  0.64           O  
ATOM   4520  H   GLU A 304     -15.387  52.457  -5.678  1.00  0.64           H  
ATOM   4521  HA  GLU A 304     -13.327  54.367  -5.253  1.00  0.64           H  
ATOM   4522 1HB  GLU A 304     -15.426  53.255  -3.354  1.00  0.64           H  
ATOM   4523 2HB  GLU A 304     -14.369  54.600  -2.942  1.00  0.64           H  
ATOM   4524 1HG  GLU A 304     -15.267  55.896  -4.841  1.00  0.64           H  
ATOM   4525 2HG  GLU A 304     -16.309  54.543  -5.272  1.00  0.64           H  
ATOM   4526  N   ASN A 305     -12.845  51.528  -3.707  1.00  0.65           N  
ATOM   4527  CA  ASN A 305     -11.942  50.682  -2.947  1.00  0.65           C  
ATOM   4528  C   ASN A 305     -11.065  49.804  -3.851  1.00  0.65           C  
ATOM   4529  O   ASN A 305     -10.275  48.991  -3.352  1.00  0.65           O  
ATOM   4530  CB  ASN A 305     -12.791  49.827  -2.022  1.00  0.65           C  
ATOM   4531  CG  ASN A 305     -12.064  49.164  -0.921  1.00  0.65           C  
ATOM   4532  OD1 ASN A 305     -11.243  49.754  -0.218  1.00  0.65           O  
ATOM   4533  ND2 ASN A 305     -12.379  47.915  -0.753  1.00  0.65           N  
ATOM   4534  H   ASN A 305     -13.622  51.066  -4.170  1.00  0.65           H  
ATOM   4535  HA  ASN A 305     -11.280  51.319  -2.358  1.00  0.65           H  
ATOM   4536 1HB  ASN A 305     -13.561  50.459  -1.585  1.00  0.65           H  
ATOM   4537 2HB  ASN A 305     -13.310  49.073  -2.606  1.00  0.65           H  
ATOM   4538 1HD2 ASN A 305     -11.948  47.370  -0.033  1.00  0.65           H  
ATOM   4539 2HD2 ASN A 305     -13.060  47.513  -1.367  1.00  0.65           H  
ATOM   4540  N   TYR A 306     -11.197  49.948  -5.170  1.00  0.66           N  
ATOM   4541  CA  TYR A 306     -10.499  49.086  -6.118  1.00  0.66           C  
ATOM   4542  C   TYR A 306      -9.002  49.114  -5.997  1.00  0.66           C  
ATOM   4543  O   TYR A 306      -8.366  48.076  -5.863  1.00  0.66           O  
ATOM   4544  CB  TYR A 306     -10.921  49.387  -7.535  1.00  0.66           C  
ATOM   4545  CG  TYR A 306     -10.137  48.662  -8.575  1.00  0.66           C  
ATOM   4546  CD1 TYR A 306     -10.388  47.335  -8.877  1.00  0.66           C  
ATOM   4547  CD2 TYR A 306      -9.151  49.347  -9.252  1.00  0.66           C  
ATOM   4548  CE1 TYR A 306      -9.652  46.725  -9.876  1.00  0.66           C  
ATOM   4549  CE2 TYR A 306      -8.429  48.726 -10.229  1.00  0.66           C  
ATOM   4550  CZ  TYR A 306      -8.681  47.424 -10.534  1.00  0.66           C  
ATOM   4551  OH  TYR A 306      -7.971  46.821 -11.510  1.00  0.66           O  
ATOM   4552  H   TYR A 306     -11.802  50.681  -5.547  1.00  0.66           H  
ATOM   4553  HA  TYR A 306     -10.799  48.060  -5.906  1.00  0.66           H  
ATOM   4554 1HB  TYR A 306     -11.969  49.107  -7.653  1.00  0.66           H  
ATOM   4555 2HB  TYR A 306     -10.840  50.455  -7.724  1.00  0.66           H  
ATOM   4556  HD1 TYR A 306     -11.169  46.782  -8.353  1.00  0.66           H  
ATOM   4557  HD2 TYR A 306      -8.955  50.392  -9.015  1.00  0.66           H  
ATOM   4558  HE1 TYR A 306      -9.835  45.701 -10.145  1.00  0.66           H  
ATOM   4559  HE2 TYR A 306      -7.649  49.267 -10.774  1.00  0.66           H  
ATOM   4560  HH  TYR A 306      -7.464  47.510 -12.018  1.00  0.66           H  
ATOM   4561  N   GLN A 307      -8.417  50.309  -6.029  1.00  0.67           N  
ATOM   4562  CA  GLN A 307      -6.967  50.382  -5.986  1.00  0.67           C  
ATOM   4563  C   GLN A 307      -6.461  49.803  -4.678  1.00  0.67           C  
ATOM   4564  O   GLN A 307      -5.427  49.135  -4.647  1.00  0.67           O  
ATOM   4565  CB  GLN A 307      -6.509  51.833  -6.132  1.00  0.67           C  
ATOM   4566  CG  GLN A 307      -4.999  52.029  -6.272  1.00  0.67           C  
ATOM   4567  CD  GLN A 307      -4.437  51.420  -7.552  1.00  0.67           C  
ATOM   4568  OE1 GLN A 307      -5.132  51.351  -8.576  1.00  0.67           O  
ATOM   4569  NE2 GLN A 307      -3.172  51.002  -7.509  1.00  0.67           N  
ATOM   4570  H   GLN A 307      -8.975  51.145  -6.114  1.00  0.67           H  
ATOM   4571  HA  GLN A 307      -6.562  49.793  -6.805  1.00  0.67           H  
ATOM   4572 1HB  GLN A 307      -6.988  52.277  -7.005  1.00  0.67           H  
ATOM   4573 2HB  GLN A 307      -6.830  52.400  -5.261  1.00  0.67           H  
ATOM   4574 1HG  GLN A 307      -4.778  53.094  -6.275  1.00  0.67           H  
ATOM   4575 2HG  GLN A 307      -4.500  51.549  -5.423  1.00  0.67           H  
ATOM   4576 1HE2 GLN A 307      -2.745  50.604  -8.324  1.00  0.67           H  
ATOM   4577 2HE2 GLN A 307      -2.625  51.096  -6.639  1.00  0.67           H  
ATOM   4578  N   GLN A 308      -7.224  49.995  -3.600  1.00  0.67           N  
ATOM   4579  CA  GLN A 308      -6.807  49.483  -2.309  1.00  0.67           C  
ATOM   4580  C   GLN A 308      -6.793  47.963  -2.336  1.00  0.67           C  
ATOM   4581  O   GLN A 308      -5.872  47.342  -1.805  1.00  0.67           O  
ATOM   4582  CB  GLN A 308      -7.750  49.973  -1.204  1.00  0.67           C  
ATOM   4583  CG  GLN A 308      -7.663  51.464  -0.923  1.00  0.67           C  
ATOM   4584  CD  GLN A 308      -8.690  51.935   0.112  1.00  0.67           C  
ATOM   4585  OE1 GLN A 308      -8.760  51.401   1.225  1.00  0.67           O  
ATOM   4586  NE2 GLN A 308      -9.485  52.941  -0.254  1.00  0.67           N  
ATOM   4587  H   GLN A 308      -8.086  50.514  -3.679  1.00  0.67           H  
ATOM   4588  HA  GLN A 308      -5.796  49.833  -2.100  1.00  0.67           H  
ATOM   4589 1HB  GLN A 308      -8.778  49.743  -1.479  1.00  0.67           H  
ATOM   4590 2HB  GLN A 308      -7.536  49.437  -0.281  1.00  0.67           H  
ATOM   4591 1HG  GLN A 308      -6.668  51.687  -0.546  1.00  0.67           H  
ATOM   4592 2HG  GLN A 308      -7.843  52.004  -1.855  1.00  0.67           H  
ATOM   4593 1HE2 GLN A 308     -10.176  53.291   0.380  1.00  0.67           H  
ATOM   4594 2HE2 GLN A 308      -9.391  53.348  -1.164  1.00  0.67           H  
ATOM   4595  N   ALA A 309      -7.803  47.358  -2.968  1.00  0.67           N  
ATOM   4596  CA  ALA A 309      -7.844  45.907  -3.069  1.00  0.67           C  
ATOM   4597  C   ALA A 309      -6.721  45.393  -3.932  1.00  0.67           C  
ATOM   4598  O   ALA A 309      -6.060  44.427  -3.576  1.00  0.67           O  
ATOM   4599  CB  ALA A 309      -9.173  45.439  -3.621  1.00  0.67           C  
ATOM   4600  H   ALA A 309      -8.557  47.914  -3.370  1.00  0.67           H  
ATOM   4601  HA  ALA A 309      -7.701  45.496  -2.075  1.00  0.67           H  
ATOM   4602 1HB  ALA A 309      -9.195  44.351  -3.665  1.00  0.67           H  
ATOM   4603 2HB  ALA A 309      -9.955  45.795  -2.960  1.00  0.67           H  
ATOM   4604 3HB  ALA A 309      -9.326  45.843  -4.621  1.00  0.67           H  
ATOM   4605  N   VAL A 310      -6.425  46.075  -5.034  1.00  0.67           N  
ATOM   4606  CA  VAL A 310      -5.368  45.581  -5.894  1.00  0.67           C  
ATOM   4607  C   VAL A 310      -4.039  45.587  -5.156  1.00  0.67           C  
ATOM   4608  O   VAL A 310      -3.302  44.599  -5.204  1.00  0.67           O  
ATOM   4609  CB  VAL A 310      -5.254  46.429  -7.176  1.00  0.67           C  
ATOM   4610  CG1 VAL A 310      -4.036  46.030  -7.950  1.00  0.67           C  
ATOM   4611  CG2 VAL A 310      -6.470  46.225  -8.033  1.00  0.67           C  
ATOM   4612  H   VAL A 310      -6.970  46.896  -5.298  1.00  0.67           H  
ATOM   4613  HA  VAL A 310      -5.607  44.558  -6.181  1.00  0.67           H  
ATOM   4614  HB  VAL A 310      -5.159  47.483  -6.902  1.00  0.67           H  
ATOM   4615 1HG1 VAL A 310      -3.965  46.648  -8.850  1.00  0.67           H  
ATOM   4616 2HG1 VAL A 310      -3.151  46.181  -7.333  1.00  0.67           H  
ATOM   4617 3HG1 VAL A 310      -4.110  44.981  -8.236  1.00  0.67           H  
ATOM   4618 1HG2 VAL A 310      -6.383  46.827  -8.934  1.00  0.67           H  
ATOM   4619 2HG2 VAL A 310      -6.537  45.183  -8.304  1.00  0.67           H  
ATOM   4620 3HG2 VAL A 310      -7.355  46.520  -7.485  1.00  0.67           H  
ATOM   4621  N   GLU A 311      -3.728  46.688  -4.466  1.00  0.67           N  
ATOM   4622  CA  GLU A 311      -2.470  46.775  -3.731  1.00  0.67           C  
ATOM   4623  C   GLU A 311      -2.459  45.851  -2.513  1.00  0.67           C  
ATOM   4624  O   GLU A 311      -1.456  45.197  -2.233  1.00  0.67           O  
ATOM   4625  CB  GLU A 311      -2.204  48.216  -3.294  1.00  0.67           C  
ATOM   4626  CG  GLU A 311      -1.949  49.167  -4.457  1.00  0.67           C  
ATOM   4627  CD  GLU A 311      -1.674  50.593  -4.049  1.00  0.67           C  
ATOM   4628  OE1 GLU A 311      -1.542  50.863  -2.871  1.00  0.67           O  
ATOM   4629  OE2 GLU A 311      -1.656  51.430  -4.933  1.00  0.67           O  
ATOM   4630  H   GLU A 311      -4.377  47.478  -4.463  1.00  0.67           H  
ATOM   4631  HA  GLU A 311      -1.666  46.467  -4.398  1.00  0.67           H  
ATOM   4632 1HB  GLU A 311      -3.068  48.592  -2.737  1.00  0.67           H  
ATOM   4633 2HB  GLU A 311      -1.342  48.243  -2.629  1.00  0.67           H  
ATOM   4634 1HG  GLU A 311      -1.099  48.796  -5.030  1.00  0.67           H  
ATOM   4635 2HG  GLU A 311      -2.823  49.145  -5.108  1.00  0.67           H  
ATOM   4636  N   GLY A 312      -3.589  45.753  -1.813  1.00  0.67           N  
ATOM   4637  CA  GLY A 312      -3.712  44.898  -0.641  1.00  0.67           C  
ATOM   4638  C   GLY A 312      -3.440  43.457  -1.025  1.00  0.67           C  
ATOM   4639  O   GLY A 312      -2.609  42.771  -0.417  1.00  0.67           O  
ATOM   4640  H   GLY A 312      -4.397  46.312  -2.073  1.00  0.67           H  
ATOM   4641 1HA  GLY A 312      -3.015  45.219   0.132  1.00  0.67           H  
ATOM   4642 2HA  GLY A 312      -4.721  44.987  -0.239  1.00  0.67           H  
ATOM   4643  N   LEU A 313      -4.155  43.005  -2.044  1.00  0.68           N  
ATOM   4644  CA  LEU A 313      -4.031  41.661  -2.547  1.00  0.68           C  
ATOM   4645  C   LEU A 313      -2.621  41.449  -3.099  1.00  0.68           C  
ATOM   4646  O   LEU A 313      -2.015  40.410  -2.850  1.00  0.68           O  
ATOM   4647  CB  LEU A 313      -5.079  41.479  -3.649  1.00  0.68           C  
ATOM   4648  CG  LEU A 313      -6.539  41.482  -3.227  1.00  0.68           C  
ATOM   4649  CD1 LEU A 313      -7.373  41.647  -4.408  1.00  0.68           C  
ATOM   4650  CD2 LEU A 313      -6.886  40.172  -2.612  1.00  0.68           C  
ATOM   4651  H   LEU A 313      -4.820  43.627  -2.500  1.00  0.68           H  
ATOM   4652  HA  LEU A 313      -4.210  40.958  -1.736  1.00  0.68           H  
ATOM   4653 1HB  LEU A 313      -4.936  42.246  -4.412  1.00  0.68           H  
ATOM   4654 2HB  LEU A 313      -4.926  40.510  -4.082  1.00  0.68           H  
ATOM   4655  HG  LEU A 313      -6.727  42.302  -2.536  1.00  0.68           H  
ATOM   4656 1HD1 LEU A 313      -8.397  41.637  -4.122  1.00  0.68           H  
ATOM   4657 2HD1 LEU A 313      -7.144  42.586  -4.890  1.00  0.68           H  
ATOM   4658 3HD1 LEU A 313      -7.173  40.850  -5.068  1.00  0.68           H  
ATOM   4659 1HD2 LEU A 313      -7.934  40.166  -2.332  1.00  0.68           H  
ATOM   4660 2HD2 LEU A 313      -6.702  39.376  -3.326  1.00  0.68           H  
ATOM   4661 3HD2 LEU A 313      -6.276  40.023  -1.746  1.00  0.68           H  
ATOM   4662  N   ALA A 314      -2.063  42.444  -3.813  1.00  0.69           N  
ATOM   4663  CA  ALA A 314      -0.720  42.293  -4.369  1.00  0.69           C  
ATOM   4664  C   ALA A 314       0.304  42.086  -3.277  1.00  0.69           C  
ATOM   4665  O   ALA A 314       1.138  41.197  -3.396  1.00  0.69           O  
ATOM   4666  CB  ALA A 314      -0.355  43.498  -5.209  1.00  0.69           C  
ATOM   4667  H   ALA A 314      -2.578  43.299  -4.019  1.00  0.69           H  
ATOM   4668  HA  ALA A 314      -0.696  41.421  -5.004  1.00  0.69           H  
ATOM   4669 1HB  ALA A 314       0.636  43.362  -5.639  1.00  0.69           H  
ATOM   4670 2HB  ALA A 314      -1.081  43.614  -6.004  1.00  0.69           H  
ATOM   4671 3HB  ALA A 314      -0.359  44.386  -4.584  1.00  0.69           H  
ATOM   4672  N   LYS A 315       0.199  42.819  -2.172  1.00  0.72           N  
ATOM   4673  CA  LYS A 315       1.166  42.653  -1.097  1.00  0.72           C  
ATOM   4674  C   LYS A 315       1.029  41.272  -0.462  1.00  0.72           C  
ATOM   4675  O   LYS A 315       2.025  40.596  -0.180  1.00  0.72           O  
ATOM   4676  CB  LYS A 315       0.970  43.762  -0.064  1.00  0.72           C  
ATOM   4677  CG  LYS A 315       1.396  45.144  -0.570  1.00  0.72           C  
ATOM   4678  CD  LYS A 315       1.100  46.240   0.440  1.00  0.72           C  
ATOM   4679  CE  LYS A 315       1.483  47.611  -0.114  1.00  0.72           C  
ATOM   4680  NZ  LYS A 315       1.141  48.716   0.830  1.00  0.72           N  
ATOM   4681  H   LYS A 315      -0.520  43.541  -2.103  1.00  0.72           H  
ATOM   4682  HA  LYS A 315       2.167  42.740  -1.520  1.00  0.72           H  
ATOM   4683 1HB  LYS A 315      -0.089  43.820   0.206  1.00  0.72           H  
ATOM   4684 2HB  LYS A 315       1.534  43.532   0.838  1.00  0.72           H  
ATOM   4685 1HG  LYS A 315       2.466  45.135  -0.779  1.00  0.72           H  
ATOM   4686 2HG  LYS A 315       0.875  45.360  -1.494  1.00  0.72           H  
ATOM   4687 1HD  LYS A 315       0.031  46.235   0.665  1.00  0.72           H  
ATOM   4688 2HD  LYS A 315       1.651  46.053   1.359  1.00  0.72           H  
ATOM   4689 1HE  LYS A 315       2.554  47.629  -0.307  1.00  0.72           H  
ATOM   4690 2HE  LYS A 315       0.952  47.774  -1.056  1.00  0.72           H  
ATOM   4691 1HZ  LYS A 315       1.408  49.603   0.421  1.00  0.72           H  
ATOM   4692 2HZ  LYS A 315       0.143  48.714   0.999  1.00  0.72           H  
ATOM   4693 3HZ  LYS A 315       1.632  48.585   1.702  1.00  0.72           H  
ATOM   4694  N   ALA A 316      -0.216  40.826  -0.265  1.00  0.76           N  
ATOM   4695  CA  ALA A 316      -0.463  39.502   0.294  1.00  0.76           C  
ATOM   4696  C   ALA A 316       0.107  38.424  -0.627  1.00  0.76           C  
ATOM   4697  O   ALA A 316       0.581  37.380  -0.169  1.00  0.76           O  
ATOM   4698  CB  ALA A 316      -1.947  39.293   0.513  1.00  0.76           C  
ATOM   4699  H   ALA A 316      -1.011  41.426  -0.499  1.00  0.76           H  
ATOM   4700  HA  ALA A 316       0.051  39.429   1.251  1.00  0.76           H  
ATOM   4701 1HB  ALA A 316      -2.101  38.306   0.936  1.00  0.76           H  
ATOM   4702 2HB  ALA A 316      -2.328  40.054   1.193  1.00  0.76           H  
ATOM   4703 3HB  ALA A 316      -2.462  39.373  -0.421  1.00  0.76           H  
ATOM   4704  N   MET A 317       0.035  38.677  -1.933  1.00  0.83           N  
ATOM   4705  CA  MET A 317       0.524  37.762  -2.946  1.00  0.83           C  
ATOM   4706  C   MET A 317       2.059  37.758  -2.965  1.00  0.83           C  
ATOM   4707  O   MET A 317       2.690  36.701  -2.996  1.00  0.83           O  
ATOM   4708  CB  MET A 317      -0.031  38.203  -4.303  1.00  0.83           C  
ATOM   4709  CG  MET A 317       0.160  37.247  -5.394  1.00  0.83           C  
ATOM   4710  SD  MET A 317      -0.755  35.717  -5.102  1.00  0.83           S  
ATOM   4711  CE  MET A 317      -2.439  36.024  -5.702  1.00  0.83           C  
ATOM   4712  H   MET A 317      -0.412  39.539  -2.240  1.00  0.83           H  
ATOM   4713  HA  MET A 317       0.197  36.754  -2.717  1.00  0.83           H  
ATOM   4714 1HB  MET A 317      -1.091  38.411  -4.207  1.00  0.83           H  
ATOM   4715 2HB  MET A 317       0.453  39.128  -4.604  1.00  0.83           H  
ATOM   4716 1HG  MET A 317      -0.169  37.685  -6.314  1.00  0.83           H  
ATOM   4717 2HG  MET A 317       1.220  37.009  -5.491  1.00  0.83           H  
ATOM   4718 1HE  MET A 317      -3.059  35.152  -5.552  1.00  0.83           H  
ATOM   4719 2HE  MET A 317      -2.866  36.855  -5.175  1.00  0.83           H  
ATOM   4720 3HE  MET A 317      -2.415  36.240  -6.745  1.00  0.83           H  
ATOM   4721  N   HIS A 318       2.662  38.953  -2.867  1.00  0.93           N  
ATOM   4722  CA  HIS A 318       4.115  39.149  -2.924  1.00  0.93           C  
ATOM   4723  C   HIS A 318       4.791  38.463  -1.756  1.00  0.93           C  
ATOM   4724  O   HIS A 318       5.902  37.948  -1.869  1.00  0.93           O  
ATOM   4725  CB  HIS A 318       4.490  40.634  -2.823  1.00  0.93           C  
ATOM   4726  CG  HIS A 318       4.101  41.505  -3.969  1.00  0.93           C  
ATOM   4727  ND1 HIS A 318       4.152  42.885  -3.884  1.00  0.93           N  
ATOM   4728  CD2 HIS A 318       3.633  41.226  -5.206  1.00  0.93           C  
ATOM   4729  CE1 HIS A 318       3.735  43.407  -5.015  1.00  0.93           C  
ATOM   4730  NE2 HIS A 318       3.414  42.432  -5.832  1.00  0.93           N  
ATOM   4731  H   HIS A 318       2.078  39.779  -2.813  1.00  0.93           H  
ATOM   4732  HA  HIS A 318       4.513  38.734  -3.848  1.00  0.93           H  
ATOM   4733 1HB  HIS A 318       4.030  41.050  -1.928  1.00  0.93           H  
ATOM   4734 2HB  HIS A 318       5.566  40.718  -2.696  1.00  0.93           H  
ATOM   4735  HD2 HIS A 318       3.453  40.235  -5.618  1.00  0.93           H  
ATOM   4736  HE1 HIS A 318       3.657  44.470  -5.238  1.00  0.93           H  
ATOM   4737  HE2 HIS A 318       3.046  42.585  -6.772  1.00  0.93           H  
ATOM   4738  N   ALA A 319       4.104  38.469  -0.622  1.00  1.05           N  
ATOM   4739  CA  ALA A 319       4.570  37.870   0.614  1.00  1.05           C  
ATOM   4740  C   ALA A 319       4.844  36.370   0.490  1.00  1.05           C  
ATOM   4741  O   ALA A 319       5.601  35.817   1.292  1.00  1.05           O  
ATOM   4742  CB  ALA A 319       3.537  38.096   1.705  1.00  1.05           C  
ATOM   4743  H   ALA A 319       3.209  38.960  -0.605  1.00  1.05           H  
ATOM   4744  HA  ALA A 319       5.500  38.362   0.891  1.00  1.05           H  
ATOM   4745 1HB  ALA A 319       3.899  37.683   2.643  1.00  1.05           H  
ATOM   4746 2HB  ALA A 319       3.360  39.168   1.819  1.00  1.05           H  
ATOM   4747 3HB  ALA A 319       2.606  37.606   1.427  1.00  1.05           H  
ATOM   4748  N   ARG A 320       4.168  35.686  -0.436  1.00  1.18           N  
ATOM   4749  CA  ARG A 320       4.313  34.238  -0.561  1.00  1.18           C  
ATOM   4750  C   ARG A 320       5.431  33.797  -1.500  1.00  1.18           C  
ATOM   4751  O   ARG A 320       5.773  34.477  -2.470  1.00  1.18           O  
ATOM   4752  CB  ARG A 320       3.003  33.644  -0.980  1.00  1.18           C  
ATOM   4753  CG  ARG A 320       1.894  33.840   0.052  1.00  1.18           C  
ATOM   4754  CD  ARG A 320       1.972  32.812   1.137  1.00  1.18           C  
ATOM   4755  NE  ARG A 320       3.156  32.967   1.969  1.00  1.18           N  
ATOM   4756  CZ  ARG A 320       3.282  33.856   2.978  1.00  1.18           C  
ATOM   4757  NH1 ARG A 320       2.289  34.676   3.267  1.00  1.18           N  
ATOM   4758  NH2 ARG A 320       4.403  33.907   3.676  1.00  1.18           N  
ATOM   4759  H   ARG A 320       3.577  36.175  -1.110  1.00  1.18           H  
ATOM   4760  HA  ARG A 320       4.541  33.837   0.426  1.00  1.18           H  
ATOM   4761 1HB  ARG A 320       2.689  34.106  -1.912  1.00  1.18           H  
ATOM   4762 2HB  ARG A 320       3.140  32.574  -1.148  1.00  1.18           H  
ATOM   4763 1HG  ARG A 320       1.999  34.827   0.505  1.00  1.18           H  
ATOM   4764 2HG  ARG A 320       0.916  33.772  -0.421  1.00  1.18           H  
ATOM   4765 1HD  ARG A 320       1.093  32.890   1.774  1.00  1.18           H  
ATOM   4766 2HD  ARG A 320       2.009  31.819   0.687  1.00  1.18           H  
ATOM   4767  HE  ARG A 320       3.953  32.332   1.769  1.00  1.18           H  
ATOM   4768 1HH1 ARG A 320       1.433  34.642   2.730  1.00  1.18           H  
ATOM   4769 2HH1 ARG A 320       2.384  35.345   4.018  1.00  1.18           H  
ATOM   4770 1HH2 ARG A 320       5.168  33.282   3.448  1.00  1.18           H  
ATOM   4771 2HH2 ARG A 320       4.503  34.572   4.424  1.00  1.18           H  
ATOM   4772  N   ARG A 321       5.994  32.630  -1.216  1.00  1.30           N  
ATOM   4773  CA  ARG A 321       7.074  32.072  -2.023  1.00  1.30           C  
ATOM   4774  C   ARG A 321       6.571  31.324  -3.252  1.00  1.30           C  
ATOM   4775  O   ARG A 321       5.477  30.773  -3.239  1.00  1.30           O  
ATOM   4776  CB  ARG A 321       7.878  31.136  -1.144  1.00  1.30           C  
ATOM   4777  CG  ARG A 321       8.586  31.836  -0.006  1.00  1.30           C  
ATOM   4778  CD  ARG A 321       9.129  30.888   0.985  1.00  1.30           C  
ATOM   4779  NE  ARG A 321       8.057  30.259   1.744  1.00  1.30           N  
ATOM   4780  CZ  ARG A 321       8.235  29.348   2.717  1.00  1.30           C  
ATOM   4781  NH1 ARG A 321       9.450  28.960   3.054  1.00  1.30           N  
ATOM   4782  NH2 ARG A 321       7.182  28.849   3.337  1.00  1.30           N  
ATOM   4783  H   ARG A 321       5.664  32.089  -0.404  1.00  1.30           H  
ATOM   4784  HA  ARG A 321       7.712  32.892  -2.349  1.00  1.30           H  
ATOM   4785 1HB  ARG A 321       7.216  30.386  -0.708  1.00  1.30           H  
ATOM   4786 2HB  ARG A 321       8.617  30.607  -1.744  1.00  1.30           H  
ATOM   4787 1HG  ARG A 321       9.402  32.440  -0.398  1.00  1.30           H  
ATOM   4788 2HG  ARG A 321       7.866  32.482   0.506  1.00  1.30           H  
ATOM   4789 1HD  ARG A 321       9.688  30.104   0.474  1.00  1.30           H  
ATOM   4790 2HD  ARG A 321       9.780  31.413   1.681  1.00  1.30           H  
ATOM   4791  HE  ARG A 321       7.077  30.535   1.525  1.00  1.30           H  
ATOM   4792 1HH1 ARG A 321      10.255  29.346   2.579  1.00  1.30           H  
ATOM   4793 2HH1 ARG A 321       9.575  28.278   3.787  1.00  1.30           H  
ATOM   4794 1HH2 ARG A 321       6.231  29.139   3.042  1.00  1.30           H  
ATOM   4795 2HH2 ARG A 321       7.293  28.168   4.064  1.00  1.30           H  
ATOM   4796  N   ALA A 322       7.356  31.319  -4.339  1.00  1.37           N  
ATOM   4797  CA  ALA A 322       6.991  30.477  -5.487  1.00  1.37           C  
ATOM   4798  C   ALA A 322       7.177  29.015  -5.127  1.00  1.37           C  
ATOM   4799  O   ALA A 322       6.360  28.173  -5.487  1.00  1.37           O  
ATOM   4800  CB  ALA A 322       7.822  30.807  -6.715  1.00  1.37           C  
ATOM   4801  H   ALA A 322       8.219  31.841  -4.343  1.00  1.37           H  
ATOM   4802  HA  ALA A 322       5.935  30.630  -5.698  1.00  1.37           H  
ATOM   4803 1HB  ALA A 322       7.517  30.165  -7.544  1.00  1.37           H  
ATOM   4804 2HB  ALA A 322       7.689  31.845  -6.992  1.00  1.37           H  
ATOM   4805 3HB  ALA A 322       8.857  30.620  -6.473  1.00  1.37           H  
ATOM   4806  N   GLY A 323       8.270  28.734  -4.412  1.00  1.37           N  
ATOM   4807  CA  GLY A 323       8.577  27.387  -3.962  1.00  1.37           C  
ATOM   4808  C   GLY A 323       7.927  27.178  -2.614  1.00  1.37           C  
ATOM   4809  O   GLY A 323       7.513  28.148  -1.986  1.00  1.37           O  
ATOM   4810  H   GLY A 323       8.910  29.475  -4.180  1.00  1.37           H  
ATOM   4811 1HA  GLY A 323       8.228  26.663  -4.681  1.00  1.37           H  
ATOM   4812 2HA  GLY A 323       9.655  27.261  -3.881  1.00  1.37           H  
ATOM   4813  N   VAL A 324       7.925  25.941  -2.121  1.00  1.30           N  
ATOM   4814  CA  VAL A 324       7.367  25.555  -0.814  1.00  1.30           C  
ATOM   4815  C   VAL A 324       5.869  25.893  -0.668  1.00  1.30           C  
ATOM   4816  O   VAL A 324       5.029  25.001  -0.596  1.00  1.30           O  
ATOM   4817  CB  VAL A 324       8.157  26.213   0.342  1.00  1.30           C  
ATOM   4818  CG1 VAL A 324       7.497  25.884   1.680  1.00  1.30           C  
ATOM   4819  CG2 VAL A 324       9.587  25.728   0.311  1.00  1.30           C  
ATOM   4820  H   VAL A 324       8.300  25.211  -2.711  1.00  1.30           H  
ATOM   4821  HA  VAL A 324       7.477  24.475  -0.712  1.00  1.30           H  
ATOM   4822  HB  VAL A 324       8.137  27.296   0.234  1.00  1.30           H  
ATOM   4823 1HG1 VAL A 324       8.059  26.345   2.478  1.00  1.30           H  
ATOM   4824 2HG1 VAL A 324       6.473  26.251   1.702  1.00  1.30           H  
ATOM   4825 3HG1 VAL A 324       7.495  24.806   1.822  1.00  1.30           H  
ATOM   4826 1HG2 VAL A 324      10.143  26.197   1.122  1.00  1.30           H  
ATOM   4827 2HG2 VAL A 324       9.606  24.646   0.435  1.00  1.30           H  
ATOM   4828 3HG2 VAL A 324      10.043  25.993  -0.641  1.00  1.30           H  
ATOM   4829  N   ASP A 325       5.551  27.185  -0.611  1.00  1.20           N  
ATOM   4830  CA  ASP A 325       4.189  27.672  -0.487  1.00  1.20           C  
ATOM   4831  C   ASP A 325       3.379  27.234  -1.694  1.00  1.20           C  
ATOM   4832  O   ASP A 325       3.917  27.063  -2.780  1.00  1.20           O  
ATOM   4833  CB  ASP A 325       4.186  29.209  -0.391  1.00  1.20           C  
ATOM   4834  CG  ASP A 325       4.713  29.759   0.958  1.00  1.20           C  
ATOM   4835  OD1 ASP A 325       4.801  29.013   1.909  1.00  1.20           O  
ATOM   4836  OD2 ASP A 325       5.095  30.932   1.018  1.00  1.20           O  
ATOM   4837  H   ASP A 325       6.304  27.848  -0.716  1.00  1.20           H  
ATOM   4838  HA  ASP A 325       3.738  27.250   0.411  1.00  1.20           H  
ATOM   4839 1HB  ASP A 325       4.800  29.602  -1.192  1.00  1.20           H  
ATOM   4840 2HB  ASP A 325       3.174  29.577  -0.555  1.00  1.20           H  
ATOM   4841  N   PHE A 326       2.093  26.969  -1.481  1.00  1.08           N  
ATOM   4842  CA  PHE A 326       1.078  26.657  -2.514  1.00  1.08           C  
ATOM   4843  C   PHE A 326       1.175  25.297  -3.213  1.00  1.08           C  
ATOM   4844  O   PHE A 326       0.160  24.641  -3.473  1.00  1.08           O  
ATOM   4845  CB  PHE A 326       1.195  27.663  -3.660  1.00  1.08           C  
ATOM   4846  CG  PHE A 326       1.119  29.094  -3.297  1.00  1.08           C  
ATOM   4847  CD1 PHE A 326       0.556  29.510  -2.114  1.00  1.08           C  
ATOM   4848  CD2 PHE A 326       1.610  30.039  -4.175  1.00  1.08           C  
ATOM   4849  CE1 PHE A 326       0.469  30.844  -1.825  1.00  1.08           C  
ATOM   4850  CE2 PHE A 326       1.527  31.366  -3.891  1.00  1.08           C  
ATOM   4851  CZ  PHE A 326       0.952  31.772  -2.726  1.00  1.08           C  
ATOM   4852  H   PHE A 326       1.760  27.055  -0.530  1.00  1.08           H  
ATOM   4853  HA  PHE A 326       0.098  26.733  -2.050  1.00  1.08           H  
ATOM   4854 1HB  PHE A 326       2.098  27.492  -4.242  1.00  1.08           H  
ATOM   4855 2HB  PHE A 326       0.392  27.475  -4.324  1.00  1.08           H  
ATOM   4856  HD1 PHE A 326       0.162  28.765  -1.425  1.00  1.08           H  
ATOM   4857  HD2 PHE A 326       2.064  29.709  -5.114  1.00  1.08           H  
ATOM   4858  HE1 PHE A 326       0.003  31.173  -0.896  1.00  1.08           H  
ATOM   4859  HE2 PHE A 326       1.908  32.093  -4.589  1.00  1.08           H  
ATOM   4860  HZ  PHE A 326       0.865  32.830  -2.520  1.00  1.08           H  
ATOM   4861  N   GLY A 327       2.383  24.837  -3.445  1.00  0.99           N  
ATOM   4862  CA  GLY A 327       2.618  23.615  -4.191  1.00  0.99           C  
ATOM   4863  C   GLY A 327       2.857  24.009  -5.651  1.00  0.99           C  
ATOM   4864  O   GLY A 327       2.499  25.115  -6.059  1.00  0.99           O  
ATOM   4865  H   GLY A 327       3.164  25.433  -3.185  1.00  0.99           H  
ATOM   4866 1HA  GLY A 327       3.469  23.092  -3.763  1.00  0.99           H  
ATOM   4867 2HA  GLY A 327       1.750  22.962  -4.118  1.00  0.99           H  
ATOM   4868  N   PRO A 328       3.504  23.160  -6.440  1.00  0.93           N  
ATOM   4869  CA  PRO A 328       3.824  23.342  -7.836  1.00  0.93           C  
ATOM   4870  C   PRO A 328       2.581  23.130  -8.653  1.00  0.93           C  
ATOM   4871  O   PRO A 328       1.609  22.560  -8.150  1.00  0.93           O  
ATOM   4872  CB  PRO A 328       4.838  22.247  -8.088  1.00  0.93           C  
ATOM   4873  CG  PRO A 328       4.396  21.171  -7.158  1.00  0.93           C  
ATOM   4874  CD  PRO A 328       3.900  21.873  -5.927  1.00  0.93           C  
ATOM   4875  HA  PRO A 328       4.227  24.342  -7.982  1.00  0.93           H  
ATOM   4876 1HB  PRO A 328       4.796  21.936  -9.147  1.00  0.93           H  
ATOM   4877 2HB  PRO A 328       5.856  22.600  -7.899  1.00  0.93           H  
ATOM   4878 1HG  PRO A 328       3.587  20.591  -7.629  1.00  0.93           H  
ATOM   4879 2HG  PRO A 328       5.215  20.485  -6.959  1.00  0.93           H  
ATOM   4880 1HD  PRO A 328       3.028  21.345  -5.529  1.00  0.93           H  
ATOM   4881 2HD  PRO A 328       4.710  21.945  -5.208  1.00  0.93           H  
ATOM   4882  N   LEU A 329       2.591  23.527  -9.909  1.00  0.91           N  
ATOM   4883  CA  LEU A 329       1.465  23.143 -10.726  1.00  0.91           C  
ATOM   4884  C   LEU A 329       1.623  21.638 -10.874  1.00  0.91           C  
ATOM   4885  O   LEU A 329       2.744  21.142 -10.958  1.00  0.91           O  
ATOM   4886  CB  LEU A 329       1.481  23.889 -12.060  1.00  0.91           C  
ATOM   4887  CG  LEU A 329       1.347  25.412 -11.912  1.00  0.91           C  
ATOM   4888  CD1 LEU A 329       1.402  26.073 -13.273  1.00  0.91           C  
ATOM   4889  CD2 LEU A 329       0.084  25.712 -11.208  1.00  0.91           C  
ATOM   4890  H   LEU A 329       3.370  24.037 -10.318  1.00  0.91           H  
ATOM   4891  HA  LEU A 329       0.534  23.360 -10.202  1.00  0.91           H  
ATOM   4892 1HB  LEU A 329       2.407  23.688 -12.566  1.00  0.91           H  
ATOM   4893 2HB  LEU A 329       0.659  23.533 -12.680  1.00  0.91           H  
ATOM   4894  HG  LEU A 329       2.184  25.799 -11.324  1.00  0.91           H  
ATOM   4895 1HD1 LEU A 329       1.303  27.143 -13.158  1.00  0.91           H  
ATOM   4896 2HD1 LEU A 329       2.356  25.840 -13.738  1.00  0.91           H  
ATOM   4897 3HD1 LEU A 329       0.581  25.703 -13.890  1.00  0.91           H  
ATOM   4898 1HD2 LEU A 329      -0.003  26.779 -11.098  1.00  0.91           H  
ATOM   4899 2HD2 LEU A 329      -0.731  25.327 -11.795  1.00  0.91           H  
ATOM   4900 3HD2 LEU A 329       0.079  25.239 -10.225  1.00  0.91           H  
ATOM   4901  N   ASN A 330       0.530  20.899 -10.922  1.00  0.92           N  
ATOM   4902  CA  ASN A 330       0.640  19.446 -10.967  1.00  0.92           C  
ATOM   4903  C   ASN A 330       1.451  18.828 -12.113  1.00  0.92           C  
ATOM   4904  O   ASN A 330       2.017  17.754 -11.948  1.00  0.92           O  
ATOM   4905  CB  ASN A 330      -0.717  18.823 -10.920  1.00  0.92           C  
ATOM   4906  CG  ASN A 330      -0.575  17.406 -10.743  1.00  0.92           C  
ATOM   4907  OD1 ASN A 330      -0.942  16.625 -11.624  1.00  0.92           O  
ATOM   4908  ND2 ASN A 330       0.009  17.028  -9.626  1.00  0.92           N  
ATOM   4909  H   ASN A 330      -0.382  21.340 -10.844  1.00  0.92           H  
ATOM   4910  HA  ASN A 330       1.152  19.145 -10.048  1.00  0.92           H  
ATOM   4911 1HB  ASN A 330      -1.288  19.246 -10.091  1.00  0.92           H  
ATOM   4912 2HB  ASN A 330      -1.256  19.027 -11.846  1.00  0.92           H  
ATOM   4913 1HD2 ASN A 330       0.200  16.039  -9.421  1.00  0.92           H  
ATOM   4914 2HD2 ASN A 330       0.336  17.721  -8.935  1.00  0.92           H  
ATOM   4915  N   ASN A 331       1.488  19.446 -13.281  1.00  0.96           N  
ATOM   4916  CA  ASN A 331       2.275  18.851 -14.363  1.00  0.96           C  
ATOM   4917  C   ASN A 331       2.529  19.852 -15.481  1.00  0.96           C  
ATOM   4918  O   ASN A 331       1.931  20.929 -15.520  1.00  0.96           O  
ATOM   4919  CB  ASN A 331       1.610  17.576 -14.902  1.00  0.96           C  
ATOM   4920  CG  ASN A 331       2.634  16.517 -15.415  1.00  0.96           C  
ATOM   4921  OD1 ASN A 331       3.666  16.862 -15.998  1.00  0.96           O  
ATOM   4922  ND2 ASN A 331       2.354  15.260 -15.215  1.00  0.96           N  
ATOM   4923  H   ASN A 331       1.009  20.323 -13.393  1.00  0.96           H  
ATOM   4924  HA  ASN A 331       3.250  18.572 -13.960  1.00  0.96           H  
ATOM   4925 1HB  ASN A 331       0.991  17.114 -14.131  1.00  0.96           H  
ATOM   4926 2HB  ASN A 331       0.947  17.842 -15.726  1.00  0.96           H  
ATOM   4927 1HD2 ASN A 331       2.987  14.555 -15.532  1.00  0.96           H  
ATOM   4928 2HD2 ASN A 331       1.514  14.984 -14.745  1.00  0.96           H  
ATOM   4929  N   ALA A 332       3.322  19.433 -16.462  1.00  1.00           N  
ATOM   4930  CA  ALA A 332       3.665  20.235 -17.627  1.00  1.00           C  
ATOM   4931  C   ALA A 332       2.439  20.666 -18.397  1.00  1.00           C  
ATOM   4932  O   ALA A 332       2.399  21.768 -18.935  1.00  1.00           O  
ATOM   4933  CB  ALA A 332       4.579  19.451 -18.540  1.00  1.00           C  
ATOM   4934  H   ALA A 332       3.747  18.521 -16.364  1.00  1.00           H  
ATOM   4935  HA  ALA A 332       4.180  21.126 -17.281  1.00  1.00           H  
ATOM   4936 1HB  ALA A 332       4.854  20.068 -19.394  1.00  1.00           H  
ATOM   4937 2HB  ALA A 332       5.475  19.160 -17.997  1.00  1.00           H  
ATOM   4938 3HB  ALA A 332       4.060  18.559 -18.888  1.00  1.00           H  
ATOM   4939  N   ASP A 333       1.421  19.816 -18.442  1.00  1.04           N  
ATOM   4940  CA  ASP A 333       0.201  20.166 -19.151  1.00  1.04           C  
ATOM   4941  C   ASP A 333      -0.454  21.393 -18.527  1.00  1.04           C  
ATOM   4942  O   ASP A 333      -1.047  22.225 -19.224  1.00  1.04           O  
ATOM   4943  CB  ASP A 333      -0.794  19.008 -19.107  1.00  1.04           C  
ATOM   4944  CG  ASP A 333      -0.393  17.816 -19.971  1.00  1.04           C  
ATOM   4945  OD1 ASP A 333       0.488  17.946 -20.790  1.00  1.04           O  
ATOM   4946  OD2 ASP A 333      -0.977  16.777 -19.792  1.00  1.04           O  
ATOM   4947  H   ASP A 333       1.501  18.921 -17.981  1.00  1.04           H  
ATOM   4948  HA  ASP A 333       0.449  20.394 -20.188  1.00  1.04           H  
ATOM   4949 1HB  ASP A 333      -0.903  18.669 -18.078  1.00  1.04           H  
ATOM   4950 2HB  ASP A 333      -1.771  19.363 -19.435  1.00  1.04           H  
ATOM   4951  N   GLN A 334      -0.365  21.497 -17.199  1.00  1.08           N  
ATOM   4952  CA  GLN A 334      -1.005  22.582 -16.494  1.00  1.08           C  
ATOM   4953  C   GLN A 334      -0.116  23.793 -16.553  1.00  1.08           C  
ATOM   4954  O   GLN A 334      -0.594  24.923 -16.646  1.00  1.08           O  
ATOM   4955  CB  GLN A 334      -1.304  22.187 -15.053  1.00  1.08           C  
ATOM   4956  CG  GLN A 334      -2.270  21.030 -14.957  1.00  1.08           C  
ATOM   4957  CD  GLN A 334      -3.553  21.321 -15.721  1.00  1.08           C  
ATOM   4958  OE1 GLN A 334      -4.087  22.424 -15.655  1.00  1.08           O  
ATOM   4959  NE2 GLN A 334      -4.051  20.328 -16.452  1.00  1.08           N  
ATOM   4960  H   GLN A 334       0.196  20.839 -16.672  1.00  1.08           H  
ATOM   4961  HA  GLN A 334      -1.945  22.818 -16.990  1.00  1.08           H  
ATOM   4962 1HB  GLN A 334      -0.376  21.903 -14.552  1.00  1.08           H  
ATOM   4963 2HB  GLN A 334      -1.723  23.037 -14.511  1.00  1.08           H  
ATOM   4964 1HG  GLN A 334      -1.805  20.140 -15.380  1.00  1.08           H  
ATOM   4965 2HG  GLN A 334      -2.514  20.861 -13.908  1.00  1.08           H  
ATOM   4966 1HE2 GLN A 334      -4.894  20.463 -16.975  1.00  1.08           H  
ATOM   4967 2HE2 GLN A 334      -3.588  19.442 -16.476  1.00  1.08           H  
ATOM   4968  N   ALA A 335       1.196  23.562 -16.532  1.00  1.10           N  
ATOM   4969  CA  ALA A 335       2.129  24.663 -16.644  1.00  1.10           C  
ATOM   4970  C   ALA A 335       1.942  25.322 -17.998  1.00  1.10           C  
ATOM   4971  O   ALA A 335       1.885  26.542 -18.102  1.00  1.10           O  
ATOM   4972  CB  ALA A 335       3.552  24.176 -16.458  1.00  1.10           C  
ATOM   4973  H   ALA A 335       1.540  22.609 -16.419  1.00  1.10           H  
ATOM   4974  HA  ALA A 335       1.895  25.396 -15.888  1.00  1.10           H  
ATOM   4975 1HB  ALA A 335       4.232  25.016 -16.537  1.00  1.10           H  
ATOM   4976 2HB  ALA A 335       3.650  23.712 -15.477  1.00  1.10           H  
ATOM   4977 3HB  ALA A 335       3.782  23.450 -17.229  1.00  1.10           H  
ATOM   4978  N   ALA A 336       1.765  24.503 -19.038  1.00  1.11           N  
ATOM   4979  CA  ALA A 336       1.536  25.029 -20.368  1.00  1.11           C  
ATOM   4980  C   ALA A 336       0.226  25.786 -20.430  1.00  1.11           C  
ATOM   4981  O   ALA A 336       0.172  26.909 -20.935  1.00  1.11           O  
ATOM   4982  CB  ALA A 336       1.514  23.901 -21.376  1.00  1.11           C  
ATOM   4983  H   ALA A 336       1.827  23.497 -18.908  1.00  1.11           H  
ATOM   4984  HA  ALA A 336       2.344  25.718 -20.606  1.00  1.11           H  
ATOM   4985 1HB  ALA A 336       1.360  24.304 -22.376  1.00  1.11           H  
ATOM   4986 2HB  ALA A 336       2.463  23.367 -21.336  1.00  1.11           H  
ATOM   4987 3HB  ALA A 336       0.704  23.214 -21.131  1.00  1.11           H  
ATOM   4988  N   ARG A 337      -0.841  25.214 -19.857  1.00  1.12           N  
ATOM   4989  CA  ARG A 337      -2.125  25.892 -19.906  1.00  1.12           C  
ATOM   4990  C   ARG A 337      -2.004  27.241 -19.204  1.00  1.12           C  
ATOM   4991  O   ARG A 337      -2.427  28.270 -19.734  1.00  1.12           O  
ATOM   4992  CB  ARG A 337      -3.196  25.018 -19.277  1.00  1.12           C  
ATOM   4993  CG  ARG A 337      -4.603  25.540 -19.383  1.00  1.12           C  
ATOM   4994  CD  ARG A 337      -5.569  24.567 -18.831  1.00  1.12           C  
ATOM   4995  NE  ARG A 337      -6.927  25.026 -18.988  1.00  1.12           N  
ATOM   4996  CZ  ARG A 337      -7.518  25.875 -18.149  1.00  1.12           C  
ATOM   4997  NH1 ARG A 337      -6.860  26.345 -17.135  1.00  1.12           N  
ATOM   4998  NH2 ARG A 337      -8.759  26.257 -18.322  1.00  1.12           N  
ATOM   4999  H   ARG A 337      -0.780  24.281 -19.443  1.00  1.12           H  
ATOM   5000  HA  ARG A 337      -2.392  26.063 -20.945  1.00  1.12           H  
ATOM   5001 1HB  ARG A 337      -3.171  24.025 -19.725  1.00  1.12           H  
ATOM   5002 2HB  ARG A 337      -2.976  24.895 -18.215  1.00  1.12           H  
ATOM   5003 1HG  ARG A 337      -4.689  26.464 -18.810  1.00  1.12           H  
ATOM   5004 2HG  ARG A 337      -4.852  25.730 -20.426  1.00  1.12           H  
ATOM   5005 1HD  ARG A 337      -5.466  23.614 -19.353  1.00  1.12           H  
ATOM   5006 2HD  ARG A 337      -5.373  24.419 -17.770  1.00  1.12           H  
ATOM   5007  HE  ARG A 337      -7.463  24.679 -19.771  1.00  1.12           H  
ATOM   5008 1HH1 ARG A 337      -5.905  26.074 -16.976  1.00  1.12           H  
ATOM   5009 2HH1 ARG A 337      -7.347  27.000 -16.522  1.00  1.12           H  
ATOM   5010 1HH2 ARG A 337      -9.302  25.917 -19.101  1.00  1.12           H  
ATOM   5011 2HH2 ARG A 337      -9.150  26.911 -17.631  1.00  1.12           H  
ATOM   5012  N   TYR A 338      -1.350  27.239 -18.048  1.00  1.14           N  
ATOM   5013  CA  TYR A 338      -1.096  28.436 -17.272  1.00  1.14           C  
ATOM   5014  C   TYR A 338      -0.326  29.498 -18.038  1.00  1.14           C  
ATOM   5015  O   TYR A 338      -0.733  30.665 -18.064  1.00  1.14           O  
ATOM   5016  CB  TYR A 338      -0.337  28.063 -16.010  1.00  1.14           C  
ATOM   5017  CG  TYR A 338       0.219  29.213 -15.325  1.00  1.14           C  
ATOM   5018  CD1 TYR A 338      -0.543  30.009 -14.561  1.00  1.14           C  
ATOM   5019  CD2 TYR A 338       1.545  29.472 -15.489  1.00  1.14           C  
ATOM   5020  CE1 TYR A 338       0.024  31.072 -13.932  1.00  1.14           C  
ATOM   5021  CE2 TYR A 338       2.111  30.543 -14.891  1.00  1.14           C  
ATOM   5022  CZ  TYR A 338       1.360  31.338 -14.108  1.00  1.14           C  
ATOM   5023  OH  TYR A 338       1.904  32.418 -13.498  1.00  1.14           O  
ATOM   5024  H   TYR A 338      -1.017  26.354 -17.675  1.00  1.14           H  
ATOM   5025  HA  TYR A 338      -2.053  28.862 -16.989  1.00  1.14           H  
ATOM   5026 1HB  TYR A 338      -0.996  27.531 -15.320  1.00  1.14           H  
ATOM   5027 2HB  TYR A 338       0.474  27.401 -16.257  1.00  1.14           H  
ATOM   5028  HD1 TYR A 338      -1.598  29.797 -14.452  1.00  1.14           H  
ATOM   5029  HD2 TYR A 338       2.144  28.814 -16.121  1.00  1.14           H  
ATOM   5030  HE1 TYR A 338      -0.575  31.710 -13.309  1.00  1.14           H  
ATOM   5031  HE2 TYR A 338       3.161  30.753 -15.048  1.00  1.14           H  
ATOM   5032  HH  TYR A 338       2.859  32.453 -13.678  1.00  1.14           H  
ATOM   5033  N   ASP A 339       0.797  29.114 -18.644  1.00  1.15           N  
ATOM   5034  CA  ASP A 339       1.626  30.060 -19.372  1.00  1.15           C  
ATOM   5035  C   ASP A 339       0.843  30.658 -20.544  1.00  1.15           C  
ATOM   5036  O   ASP A 339       0.993  31.844 -20.854  1.00  1.15           O  
ATOM   5037  CB  ASP A 339       2.926  29.373 -19.823  1.00  1.15           C  
ATOM   5038  CG  ASP A 339       3.944  29.090 -18.617  1.00  1.15           C  
ATOM   5039  OD1 ASP A 339       3.789  29.661 -17.554  1.00  1.15           O  
ATOM   5040  OD2 ASP A 339       4.847  28.304 -18.784  1.00  1.15           O  
ATOM   5041  H   ASP A 339       1.086  28.136 -18.585  1.00  1.15           H  
ATOM   5042  HA  ASP A 339       1.895  30.870 -18.697  1.00  1.15           H  
ATOM   5043 1HB  ASP A 339       2.671  28.419 -20.296  1.00  1.15           H  
ATOM   5044 2HB  ASP A 339       3.424  29.988 -20.570  1.00  1.15           H  
ATOM   5045  N   ARG A 340      -0.013  29.850 -21.184  1.00  1.16           N  
ATOM   5046  CA  ARG A 340      -0.850  30.320 -22.285  1.00  1.16           C  
ATOM   5047  C   ARG A 340      -1.889  31.320 -21.777  1.00  1.16           C  
ATOM   5048  O   ARG A 340      -2.176  32.327 -22.439  1.00  1.16           O  
ATOM   5049  CB  ARG A 340      -1.518  29.137 -22.960  1.00  1.16           C  
ATOM   5050  CG  ARG A 340      -0.553  28.259 -23.747  1.00  1.16           C  
ATOM   5051  CD  ARG A 340      -1.196  27.019 -24.222  1.00  1.16           C  
ATOM   5052  NE  ARG A 340      -0.255  26.161 -24.930  1.00  1.16           N  
ATOM   5053  CZ  ARG A 340      -0.500  24.887 -25.287  1.00  1.16           C  
ATOM   5054  NH1 ARG A 340      -1.659  24.332 -25.004  1.00  1.16           N  
ATOM   5055  NH2 ARG A 340       0.425  24.192 -25.922  1.00  1.16           N  
ATOM   5056  H   ARG A 340      -0.078  28.868 -20.908  1.00  1.16           H  
ATOM   5057  HA  ARG A 340      -0.214  30.816 -23.016  1.00  1.16           H  
ATOM   5058 1HB  ARG A 340      -1.989  28.511 -22.209  1.00  1.16           H  
ATOM   5059 2HB  ARG A 340      -2.298  29.484 -23.636  1.00  1.16           H  
ATOM   5060 1HG  ARG A 340      -0.204  28.812 -24.618  1.00  1.16           H  
ATOM   5061 2HG  ARG A 340       0.298  28.000 -23.126  1.00  1.16           H  
ATOM   5062 1HD  ARG A 340      -1.582  26.466 -23.365  1.00  1.16           H  
ATOM   5063 2HD  ARG A 340      -2.012  27.265 -24.898  1.00  1.16           H  
ATOM   5064  HE  ARG A 340       0.648  26.551 -25.165  1.00  1.16           H  
ATOM   5065 1HH1 ARG A 340      -2.367  24.863 -24.518  1.00  1.16           H  
ATOM   5066 2HH1 ARG A 340      -1.841  23.376 -25.275  1.00  1.16           H  
ATOM   5067 1HH2 ARG A 340       1.316  24.618 -26.139  1.00  1.16           H  
ATOM   5068 2HH2 ARG A 340       0.244  23.237 -26.190  1.00  1.16           H  
ATOM   5069  N   ILE A 341      -2.418  31.093 -20.571  1.00  1.18           N  
ATOM   5070  CA  ILE A 341      -3.354  32.038 -19.981  1.00  1.18           C  
ATOM   5071  C   ILE A 341      -2.625  33.356 -19.754  1.00  1.18           C  
ATOM   5072  O   ILE A 341      -3.130  34.413 -20.121  1.00  1.18           O  
ATOM   5073  CB  ILE A 341      -3.975  31.514 -18.663  1.00  1.18           C  
ATOM   5074  CG1 ILE A 341      -4.896  30.317 -18.965  1.00  1.18           C  
ATOM   5075  CG2 ILE A 341      -4.760  32.646 -17.969  1.00  1.18           C  
ATOM   5076  CD1 ILE A 341      -5.322  29.529 -17.758  1.00  1.18           C  
ATOM   5077  H   ILE A 341      -2.180  30.234 -20.072  1.00  1.18           H  
ATOM   5078  HA  ILE A 341      -4.169  32.221 -20.685  1.00  1.18           H  
ATOM   5079  HB  ILE A 341      -3.185  31.166 -18.001  1.00  1.18           H  
ATOM   5080 1HG1 ILE A 341      -5.795  30.687 -19.447  1.00  1.18           H  
ATOM   5081 2HG1 ILE A 341      -4.389  29.648 -19.648  1.00  1.18           H  
ATOM   5082 1HG2 ILE A 341      -5.194  32.279 -17.040  1.00  1.18           H  
ATOM   5083 2HG2 ILE A 341      -4.083  33.472 -17.751  1.00  1.18           H  
ATOM   5084 3HG2 ILE A 341      -5.558  33.002 -18.623  1.00  1.18           H  
ATOM   5085 1HD1 ILE A 341      -5.971  28.727 -18.078  1.00  1.18           H  
ATOM   5086 2HD1 ILE A 341      -4.452  29.117 -17.253  1.00  1.18           H  
ATOM   5087 3HD1 ILE A 341      -5.851  30.173 -17.092  1.00  1.18           H  
ATOM   5088  N   VAL A 342      -1.403  33.295 -19.206  1.00  1.21           N  
ATOM   5089  CA  VAL A 342      -0.631  34.516 -18.978  1.00  1.21           C  
ATOM   5090  C   VAL A 342      -0.348  35.259 -20.278  1.00  1.21           C  
ATOM   5091  O   VAL A 342      -0.511  36.482 -20.355  1.00  1.21           O  
ATOM   5092  CB  VAL A 342       0.744  34.211 -18.340  1.00  1.21           C  
ATOM   5093  CG1 VAL A 342       1.593  35.470 -18.333  1.00  1.21           C  
ATOM   5094  CG2 VAL A 342       0.581  33.729 -16.950  1.00  1.21           C  
ATOM   5095  H   VAL A 342      -1.031  32.387 -18.924  1.00  1.21           H  
ATOM   5096  HA  VAL A 342      -1.199  35.164 -18.312  1.00  1.21           H  
ATOM   5097  HB  VAL A 342       1.255  33.453 -18.929  1.00  1.21           H  
ATOM   5098 1HG1 VAL A 342       2.564  35.245 -17.895  1.00  1.21           H  
ATOM   5099 2HG1 VAL A 342       1.733  35.822 -19.355  1.00  1.21           H  
ATOM   5100 3HG1 VAL A 342       1.098  36.246 -17.750  1.00  1.21           H  
ATOM   5101 1HG2 VAL A 342       1.561  33.524 -16.517  1.00  1.21           H  
ATOM   5102 2HG2 VAL A 342       0.096  34.505 -16.392  1.00  1.21           H  
ATOM   5103 3HG2 VAL A 342      -0.019  32.821 -16.938  1.00  1.21           H  
ATOM   5104  N   ALA A 343       0.079  34.519 -21.302  1.00  1.28           N  
ATOM   5105  CA  ALA A 343       0.407  35.112 -22.589  1.00  1.28           C  
ATOM   5106  C   ALA A 343      -0.781  35.830 -23.211  1.00  1.28           C  
ATOM   5107  O   ALA A 343      -0.630  36.910 -23.786  1.00  1.28           O  
ATOM   5108  CB  ALA A 343       0.901  34.032 -23.533  1.00  1.28           C  
ATOM   5109  H   ALA A 343       0.207  33.519 -21.174  1.00  1.28           H  
ATOM   5110  HA  ALA A 343       1.201  35.843 -22.430  1.00  1.28           H  
ATOM   5111 1HB  ALA A 343       1.177  34.476 -24.489  1.00  1.28           H  
ATOM   5112 2HB  ALA A 343       1.767  33.534 -23.095  1.00  1.28           H  
ATOM   5113 3HB  ALA A 343       0.106  33.303 -23.688  1.00  1.28           H  
ATOM   5114  N   ARG A 344      -1.976  35.257 -23.068  1.00  1.40           N  
ATOM   5115  CA  ARG A 344      -3.162  35.876 -23.634  1.00  1.40           C  
ATOM   5116  C   ARG A 344      -3.661  37.031 -22.770  1.00  1.40           C  
ATOM   5117  O   ARG A 344      -3.963  38.113 -23.281  1.00  1.40           O  
ATOM   5118  CB  ARG A 344      -4.278  34.847 -23.777  1.00  1.40           C  
ATOM   5119  CG  ARG A 344      -4.072  33.782 -24.859  1.00  1.40           C  
ATOM   5120  CD  ARG A 344      -5.223  32.828 -24.913  1.00  1.40           C  
ATOM   5121  NE  ARG A 344      -5.271  31.966 -23.740  1.00  1.40           N  
ATOM   5122  CZ  ARG A 344      -6.387  31.329 -23.299  1.00  1.40           C  
ATOM   5123  NH1 ARG A 344      -7.535  31.468 -23.938  1.00  1.40           N  
ATOM   5124  NH2 ARG A 344      -6.339  30.577 -22.223  1.00  1.40           N  
ATOM   5125  H   ARG A 344      -2.054  34.354 -22.596  1.00  1.40           H  
ATOM   5126  HA  ARG A 344      -2.913  36.265 -24.620  1.00  1.40           H  
ATOM   5127 1HB  ARG A 344      -4.382  34.312 -22.828  1.00  1.40           H  
ATOM   5128 2HB  ARG A 344      -5.221  35.351 -23.974  1.00  1.40           H  
ATOM   5129 1HG  ARG A 344      -3.970  34.260 -25.831  1.00  1.40           H  
ATOM   5130 2HG  ARG A 344      -3.169  33.213 -24.637  1.00  1.40           H  
ATOM   5131 1HD  ARG A 344      -6.158  33.386 -24.964  1.00  1.40           H  
ATOM   5132 2HD  ARG A 344      -5.131  32.196 -25.797  1.00  1.40           H  
ATOM   5133  HE  ARG A 344      -4.405  31.840 -23.215  1.00  1.40           H  
ATOM   5134 1HH1 ARG A 344      -7.591  32.044 -24.761  1.00  1.40           H  
ATOM   5135 2HH1 ARG A 344      -8.389  30.993 -23.582  1.00  1.40           H  
ATOM   5136 1HH2 ARG A 344      -5.474  30.465 -21.721  1.00  1.40           H  
ATOM   5137 2HH2 ARG A 344      -7.200  30.122 -21.879  1.00  1.40           H  
ATOM   5138  N   SER A 345      -3.675  36.834 -21.451  1.00  1.54           N  
ATOM   5139  CA  SER A 345      -4.167  37.848 -20.530  1.00  1.54           C  
ATOM   5140  C   SER A 345      -3.340  39.108 -20.605  1.00  1.54           C  
ATOM   5141  O   SER A 345      -3.866  40.210 -20.615  1.00  1.54           O  
ATOM   5142  CB  SER A 345      -4.158  37.324 -19.109  1.00  1.54           C  
ATOM   5143  OG  SER A 345      -5.095  36.324 -18.956  1.00  1.54           O  
ATOM   5144  H   SER A 345      -3.378  35.943 -21.069  1.00  1.54           H  
ATOM   5145  HA  SER A 345      -5.202  38.089 -20.798  1.00  1.54           H  
ATOM   5146 1HB  SER A 345      -3.166  36.938 -18.867  1.00  1.54           H  
ATOM   5147 2HB  SER A 345      -4.375  38.123 -18.426  1.00  1.54           H  
ATOM   5148  HG  SER A 345      -5.955  36.779 -19.101  1.00  1.54           H  
ATOM   5149  N   GLY A 346      -2.030  38.949 -20.743  1.00  1.69           N  
ATOM   5150  CA  GLY A 346      -1.094  40.063 -20.771  1.00  1.69           C  
ATOM   5151  C   GLY A 346      -1.338  41.088 -21.883  1.00  1.69           C  
ATOM   5152  O   GLY A 346      -0.883  42.237 -21.778  1.00  1.69           O  
ATOM   5153  H   GLY A 346      -1.638  38.008 -20.760  1.00  1.69           H  
ATOM   5154 1HA  GLY A 346      -1.106  40.563 -19.811  1.00  1.69           H  
ATOM   5155 2HA  GLY A 346      -0.086  39.658 -20.875  1.00  1.69           H  
ATOM   5156  N   ALA A 347      -2.115  40.734 -22.915  1.00  1.78           N  
ATOM   5157  CA  ALA A 347      -2.344  41.623 -24.050  1.00  1.78           C  
ATOM   5158  C   ALA A 347      -3.224  42.840 -23.730  1.00  1.78           C  
ATOM   5159  O   ALA A 347      -4.364  42.940 -24.184  1.00  1.78           O  
ATOM   5160  CB  ALA A 347      -2.990  40.831 -25.181  1.00  1.78           C  
ATOM   5161  H   ALA A 347      -2.550  39.809 -22.933  1.00  1.78           H  
ATOM   5162  HA  ALA A 347      -1.375  41.990 -24.387  1.00  1.78           H  
ATOM   5163 1HB  ALA A 347      -3.125  41.477 -26.048  1.00  1.78           H  
ATOM   5164 2HB  ALA A 347      -2.355  39.984 -25.452  1.00  1.78           H  
ATOM   5165 3HB  ALA A 347      -3.960  40.456 -24.851  1.00  1.78           H  
ATOM   5166  N   GLY A 348      -2.648  43.794 -22.988  1.00  1.80           N  
ATOM   5167  CA  GLY A 348      -3.327  45.031 -22.600  1.00  1.80           C  
ATOM   5168  C   GLY A 348      -3.824  45.099 -21.151  1.00  1.80           C  
ATOM   5169  O   GLY A 348      -4.761  45.845 -20.868  1.00  1.80           O  
ATOM   5170  H   GLY A 348      -1.712  43.602 -22.648  1.00  1.80           H  
ATOM   5171 1HA  GLY A 348      -2.645  45.863 -22.772  1.00  1.80           H  
ATOM   5172 2HA  GLY A 348      -4.171  45.192 -23.269  1.00  1.80           H  
ATOM   5173  N   ILE A 349      -3.208  44.358 -20.225  1.00  1.74           N  
ATOM   5174  CA  ILE A 349      -3.683  44.413 -18.821  1.00  1.74           C  
ATOM   5175  C   ILE A 349      -2.586  44.810 -17.842  1.00  1.74           C  
ATOM   5176  O   ILE A 349      -1.410  44.865 -18.208  1.00  1.74           O  
ATOM   5177  CB  ILE A 349      -4.180  43.067 -18.354  1.00  1.74           C  
ATOM   5178  CG1 ILE A 349      -3.024  42.126 -18.325  1.00  1.74           C  
ATOM   5179  CG2 ILE A 349      -5.225  42.585 -19.357  1.00  1.74           C  
ATOM   5180  CD1 ILE A 349      -3.318  40.886 -17.632  1.00  1.74           C  
ATOM   5181  H   ILE A 349      -2.439  43.745 -20.513  1.00  1.74           H  
ATOM   5182  HA  ILE A 349      -4.497  45.132 -18.745  1.00  1.74           H  
ATOM   5183  HB  ILE A 349      -4.607  43.128 -17.357  1.00  1.74           H  
ATOM   5184 1HG1 ILE A 349      -2.749  41.921 -19.333  1.00  1.74           H  
ATOM   5185 2HG1 ILE A 349      -2.171  42.586 -17.824  1.00  1.74           H  
ATOM   5186 1HG2 ILE A 349      -5.565  41.599 -19.089  1.00  1.74           H  
ATOM   5187 2HG2 ILE A 349      -6.056  43.274 -19.365  1.00  1.74           H  
ATOM   5188 3HG2 ILE A 349      -4.794  42.536 -20.360  1.00  1.74           H  
ATOM   5189 1HD1 ILE A 349      -2.450  40.247 -17.653  1.00  1.74           H  
ATOM   5190 2HD1 ILE A 349      -3.571  41.130 -16.613  1.00  1.74           H  
ATOM   5191 3HD1 ILE A 349      -4.147  40.395 -18.111  1.00  1.74           H  
ATOM   5192  N   GLU A 350      -2.965  45.104 -16.589  1.00  1.63           N  
ATOM   5193  CA  GLU A 350      -1.973  45.429 -15.574  1.00  1.63           C  
ATOM   5194  C   GLU A 350      -1.528  44.184 -14.800  1.00  1.63           C  
ATOM   5195  O   GLU A 350      -2.353  43.370 -14.375  1.00  1.63           O  
ATOM   5196  CB  GLU A 350      -2.517  46.482 -14.598  1.00  1.63           C  
ATOM   5197  CG  GLU A 350      -1.504  46.944 -13.540  1.00  1.63           C  
ATOM   5198  CD  GLU A 350      -2.034  47.988 -12.574  1.00  1.63           C  
ATOM   5199  OE1 GLU A 350      -3.175  48.356 -12.678  1.00  1.63           O  
ATOM   5200  OE2 GLU A 350      -1.281  48.415 -11.730  1.00  1.63           O  
ATOM   5201  H   GLU A 350      -3.946  45.060 -16.296  1.00  1.63           H  
ATOM   5202  HA  GLU A 350      -1.096  45.848 -16.071  1.00  1.63           H  
ATOM   5203 1HB  GLU A 350      -2.845  47.360 -15.153  1.00  1.63           H  
ATOM   5204 2HB  GLU A 350      -3.388  46.084 -14.091  1.00  1.63           H  
ATOM   5205 1HG  GLU A 350      -1.191  46.084 -12.967  1.00  1.63           H  
ATOM   5206 2HG  GLU A 350      -0.625  47.336 -14.048  1.00  1.63           H  
ATOM   5207  N   HIS A 351      -0.223  44.049 -14.588  1.00  1.53           N  
ATOM   5208  CA  HIS A 351       0.310  42.957 -13.777  1.00  1.53           C  
ATOM   5209  C   HIS A 351       0.857  43.595 -12.509  1.00  1.53           C  
ATOM   5210  O   HIS A 351       1.635  44.545 -12.600  1.00  1.53           O  
ATOM   5211  CB  HIS A 351       1.441  42.215 -14.502  1.00  1.53           C  
ATOM   5212  CG  HIS A 351       1.052  41.548 -15.795  1.00  1.53           C  
ATOM   5213  ND1 HIS A 351       0.740  40.216 -15.869  1.00  1.53           N  
ATOM   5214  CD2 HIS A 351       0.943  42.030 -17.057  1.00  1.53           C  
ATOM   5215  CE1 HIS A 351       0.465  39.900 -17.118  1.00  1.53           C  
ATOM   5216  NE2 HIS A 351       0.587  40.983 -17.854  1.00  1.53           N  
ATOM   5217  H   HIS A 351       0.413  44.734 -14.975  1.00  1.53           H  
ATOM   5218  HA  HIS A 351      -0.474  42.249 -13.503  1.00  1.53           H  
ATOM   5219 1HB  HIS A 351       2.256  42.907 -14.702  1.00  1.53           H  
ATOM   5220 2HB  HIS A 351       1.833  41.438 -13.838  1.00  1.53           H  
ATOM   5221  HD1 HIS A 351       0.411  39.684 -15.093  1.00  1.53           H  
ATOM   5222  HD2 HIS A 351       1.091  43.018 -17.498  1.00  1.53           H  
ATOM   5223  HE1 HIS A 351       0.198  38.876 -17.384  1.00  1.53           H  
ATOM   5224  N   VAL A 352       0.454  43.107 -11.335  1.00  1.50           N  
ATOM   5225  CA  VAL A 352       0.920  43.752 -10.105  1.00  1.50           C  
ATOM   5226  C   VAL A 352       1.759  42.824  -9.233  1.00  1.50           C  
ATOM   5227  O   VAL A 352       2.069  43.163  -8.091  1.00  1.50           O  
ATOM   5228  CB  VAL A 352      -0.270  44.302  -9.299  1.00  1.50           C  
ATOM   5229  CG1 VAL A 352      -0.993  45.325 -10.126  1.00  1.50           C  
ATOM   5230  CG2 VAL A 352      -1.174  43.205  -8.905  1.00  1.50           C  
ATOM   5231  H   VAL A 352      -0.190  42.312 -11.291  1.00  1.50           H  
ATOM   5232  HA  VAL A 352       1.544  44.602 -10.379  1.00  1.50           H  
ATOM   5233  HB  VAL A 352       0.104  44.805  -8.406  1.00  1.50           H  
ATOM   5234 1HG1 VAL A 352      -1.811  45.737  -9.572  1.00  1.50           H  
ATOM   5235 2HG1 VAL A 352      -0.308  46.130 -10.406  1.00  1.50           H  
ATOM   5236 3HG1 VAL A 352      -1.377  44.846 -11.023  1.00  1.50           H  
ATOM   5237 1HG2 VAL A 352      -2.012  43.593  -8.325  1.00  1.50           H  
ATOM   5238 2HG2 VAL A 352      -1.544  42.723  -9.794  1.00  1.50           H  
ATOM   5239 3HG2 VAL A 352      -0.608  42.499  -8.304  1.00  1.50           H  
ATOM   5240  N   ALA A 353       2.136  41.672  -9.786  1.00  1.55           N  
ATOM   5241  CA  ALA A 353       2.945  40.675  -9.088  1.00  1.55           C  
ATOM   5242  C   ALA A 353       3.773  39.879 -10.124  1.00  1.55           C  
ATOM   5243  O   ALA A 353       3.395  39.846 -11.294  1.00  1.55           O  
ATOM   5244  CB  ALA A 353       2.042  39.764  -8.269  1.00  1.55           C  
ATOM   5245  H   ALA A 353       1.843  41.494 -10.736  1.00  1.55           H  
ATOM   5246  HA  ALA A 353       3.617  41.209  -8.434  1.00  1.55           H  
ATOM   5247 1HB  ALA A 353       2.613  39.019  -7.733  1.00  1.55           H  
ATOM   5248 2HB  ALA A 353       1.467  40.352  -7.551  1.00  1.55           H  
ATOM   5249 3HB  ALA A 353       1.397  39.292  -8.942  1.00  1.55           H  
ATOM   5250  N   PRO A 354       4.921  39.265  -9.749  1.00  1.71           N  
ATOM   5251  CA  PRO A 354       5.803  38.484 -10.625  1.00  1.71           C  
ATOM   5252  C   PRO A 354       5.154  37.327 -11.387  1.00  1.71           C  
ATOM   5253  O   PRO A 354       4.378  36.557 -10.831  1.00  1.71           O  
ATOM   5254  CB  PRO A 354       6.820  37.916  -9.625  1.00  1.71           C  
ATOM   5255  CG  PRO A 354       6.847  38.905  -8.487  1.00  1.71           C  
ATOM   5256  CD  PRO A 354       5.422  39.370  -8.344  1.00  1.71           C  
ATOM   5257  HA  PRO A 354       6.297  39.173 -11.327  1.00  1.71           H  
ATOM   5258 1HB  PRO A 354       6.501  36.910  -9.307  1.00  1.71           H  
ATOM   5259 2HB  PRO A 354       7.798  37.796 -10.113  1.00  1.71           H  
ATOM   5260 1HG  PRO A 354       7.227  38.419  -7.572  1.00  1.71           H  
ATOM   5261 2HG  PRO A 354       7.543  39.727  -8.717  1.00  1.71           H  
ATOM   5262 1HD  PRO A 354       4.869  38.700  -7.672  1.00  1.71           H  
ATOM   5263 2HD  PRO A 354       5.463  40.395  -7.976  1.00  1.71           H  
ATOM   5264  N   LEU A 355       5.502  37.215 -12.671  1.00  1.96           N  
ATOM   5265  CA  LEU A 355       5.044  36.126 -13.539  1.00  1.96           C  
ATOM   5266  C   LEU A 355       5.858  34.819 -13.463  1.00  1.96           C  
ATOM   5267  O   LEU A 355       5.301  33.721 -13.553  1.00  1.96           O  
ATOM   5268  CB  LEU A 355       4.997  36.601 -14.994  1.00  1.96           C  
ATOM   5269  CG  LEU A 355       3.982  37.709 -15.273  1.00  1.96           C  
ATOM   5270  CD1 LEU A 355       4.083  38.160 -16.719  1.00  1.96           C  
ATOM   5271  CD2 LEU A 355       2.618  37.178 -14.941  1.00  1.96           C  
ATOM   5272  H   LEU A 355       6.119  37.911 -13.058  1.00  1.96           H  
ATOM   5273  HA  LEU A 355       4.027  35.888 -13.236  1.00  1.96           H  
ATOM   5274 1HB  LEU A 355       5.979  36.967 -15.275  1.00  1.96           H  
ATOM   5275 2HB  LEU A 355       4.746  35.752 -15.628  1.00  1.96           H  
ATOM   5276  HG  LEU A 355       4.196  38.572 -14.641  1.00  1.96           H  
ATOM   5277 1HD1 LEU A 355       3.355  38.952 -16.906  1.00  1.96           H  
ATOM   5278 2HD1 LEU A 355       5.086  38.540 -16.917  1.00  1.96           H  
ATOM   5279 3HD1 LEU A 355       3.878  37.319 -17.373  1.00  1.96           H  
ATOM   5280 1HD2 LEU A 355       1.874  37.935 -15.105  1.00  1.96           H  
ATOM   5281 2HD2 LEU A 355       2.394  36.311 -15.557  1.00  1.96           H  
ATOM   5282 3HD2 LEU A 355       2.627  36.898 -13.903  1.00  1.96           H  
ATOM   5283  N   ALA A 356       7.191  34.950 -13.382  1.00  2.30           N  
ATOM   5284  CA  ALA A 356       8.095  33.795 -13.442  1.00  2.30           C  
ATOM   5285  C   ALA A 356       8.665  33.414 -12.068  1.00  2.30           C  
ATOM   5286  O   ALA A 356       8.876  34.289 -11.229  1.00  2.30           O  
ATOM   5287  CB  ALA A 356       9.243  34.101 -14.390  1.00  2.30           C  
ATOM   5288  H   ALA A 356       7.584  35.874 -13.290  1.00  2.30           H  
ATOM   5289  HA  ALA A 356       7.520  32.966 -13.833  1.00  2.30           H  
ATOM   5290 1HB  ALA A 356       9.902  33.242 -14.473  1.00  2.30           H  
ATOM   5291 2HB  ALA A 356       8.842  34.346 -15.371  1.00  2.30           H  
ATOM   5292 3HB  ALA A 356       9.809  34.944 -14.007  1.00  2.30           H  
ATOM   5293  N   PRO A 357       8.922  32.115 -11.817  1.00  2.67           N  
ATOM   5294  CA  PRO A 357       9.537  31.571 -10.620  1.00  2.67           C  
ATOM   5295  C   PRO A 357      11.043  31.844 -10.590  1.00  2.67           C  
ATOM   5296  O   PRO A 357      11.635  32.110 -11.638  1.00  2.67           O  
ATOM   5297  CB  PRO A 357       9.256  30.073 -10.747  1.00  2.67           C  
ATOM   5298  CG  PRO A 357       9.196  29.831 -12.228  1.00  2.67           C  
ATOM   5299  CD  PRO A 357       8.562  31.078 -12.810  1.00  2.67           C  
ATOM   5300  HA  PRO A 357       9.001  31.991  -9.764  1.00  2.67           H  
ATOM   5301 1HB  PRO A 357      10.070  29.502 -10.275  1.00  2.67           H  
ATOM   5302 2HB  PRO A 357       8.330  29.798 -10.225  1.00  2.67           H  
ATOM   5303 1HG  PRO A 357      10.212  29.651 -12.612  1.00  2.67           H  
ATOM   5304 2HG  PRO A 357       8.617  28.916 -12.434  1.00  2.67           H  
ATOM   5305 1HD  PRO A 357       9.013  31.269 -13.785  1.00  2.67           H  
ATOM   5306 2HD  PRO A 357       7.475  30.962 -12.865  1.00  2.67           H  
ATOM   5307  N   PRO A 358      11.675  31.806  -9.411  1.00  2.99           N  
ATOM   5308  CA  PRO A 358      13.106  31.813  -9.190  1.00  2.99           C  
ATOM   5309  C   PRO A 358      13.771  30.631  -9.899  1.00  2.99           C  
ATOM   5310  O   PRO A 358      13.164  29.569 -10.034  1.00  2.99           O  
ATOM   5311  CB  PRO A 358      13.211  31.657  -7.665  1.00  2.99           C  
ATOM   5312  CG  PRO A 358      11.905  32.165  -7.135  1.00  2.99           C  
ATOM   5313  CD  PRO A 358      10.892  31.798  -8.173  1.00  2.99           C  
ATOM   5314  HA  PRO A 358      13.492  32.786  -9.534  1.00  2.99           H  
ATOM   5315 1HB  PRO A 358      13.371  30.597  -7.410  1.00  2.99           H  
ATOM   5316 2HB  PRO A 358      14.071  32.216  -7.266  1.00  2.99           H  
ATOM   5317 1HG  PRO A 358      11.684  31.694  -6.160  1.00  2.99           H  
ATOM   5318 2HG  PRO A 358      11.959  33.249  -6.957  1.00  2.99           H  
ATOM   5319 1HD  PRO A 358      10.486  30.800  -7.991  1.00  2.99           H  
ATOM   5320 2HD  PRO A 358      10.137  32.591  -8.155  1.00  2.99           H  
ATOM   5321  N   PRO A 359      15.057  30.727 -10.268  1.00  3.11           N  
ATOM   5322  CA  PRO A 359      15.833  29.659 -10.876  1.00  3.11           C  
ATOM   5323  C   PRO A 359      16.052  28.522  -9.884  1.00  3.11           C  
ATOM   5324  O   PRO A 359      16.312  27.377 -10.255  1.00  3.11           O  
ATOM   5325  CB  PRO A 359      17.144  30.364 -11.240  1.00  3.11           C  
ATOM   5326  CG  PRO A 359      17.232  31.540 -10.277  1.00  3.11           C  
ATOM   5327  CD  PRO A 359      15.797  31.980 -10.060  1.00  3.11           C  
ATOM   5328  HA  PRO A 359      15.306  29.301 -11.776  1.00  3.11           H  
ATOM   5329 1HB  PRO A 359      17.989  29.664 -11.126  1.00  3.11           H  
ATOM   5330 2HB  PRO A 359      17.128  30.671 -12.296  1.00  3.11           H  
ATOM   5331 1HG  PRO A 359      17.719  31.224  -9.345  1.00  3.11           H  
ATOM   5332 2HG  PRO A 359      17.860  32.339 -10.705  1.00  3.11           H  
ATOM   5333 1HD  PRO A 359      15.696  32.345  -9.035  1.00  3.11           H  
ATOM   5334 2HD  PRO A 359      15.502  32.735 -10.806  1.00  3.11           H  
ATOM   5335  N   GLY A 360      15.863  28.827  -8.600  1.00  2.96           N  
ATOM   5336  CA  GLY A 360      16.010  27.859  -7.529  1.00  2.96           C  
ATOM   5337  C   GLY A 360      14.885  26.825  -7.513  1.00  2.96           C  
ATOM   5338  O   GLY A 360      14.935  25.874  -6.732  1.00  2.96           O  
ATOM   5339  H   GLY A 360      15.634  29.773  -8.350  1.00  2.96           H  
ATOM   5340 1HA  GLY A 360      16.969  27.353  -7.631  1.00  2.96           H  
ATOM   5341 2HA  GLY A 360      16.029  28.384  -6.574  1.00  2.96           H  
ATOM   5342  N   GLU A 361      13.896  26.976  -8.406  1.00  2.58           N  
ATOM   5343  CA  GLU A 361      12.797  26.029  -8.485  1.00  2.58           C  
ATOM   5344  C   GLU A 361      13.141  24.898  -9.477  1.00  2.58           C  
ATOM   5345  O   GLU A 361      12.342  23.973  -9.701  1.00  2.58           O  
ATOM   5346  CB  GLU A 361      11.512  26.748  -8.887  1.00  2.58           C  
ATOM   5347  CG  GLU A 361      11.090  27.885  -7.920  1.00  2.58           C  
ATOM   5348  CD  GLU A 361      10.971  27.483  -6.488  1.00  2.58           C  
ATOM   5349  OE1 GLU A 361      10.714  26.344  -6.216  1.00  2.58           O  
ATOM   5350  OE2 GLU A 361      11.148  28.339  -5.643  1.00  2.58           O  
ATOM   5351  H   GLU A 361      13.881  27.786  -9.028  1.00  2.58           H  
ATOM   5352  HA  GLU A 361      12.647  25.583  -7.502  1.00  2.58           H  
ATOM   5353 1HB  GLU A 361      11.638  27.191  -9.875  1.00  2.58           H  
ATOM   5354 2HB  GLU A 361      10.712  26.039  -8.957  1.00  2.58           H  
ATOM   5355 1HG  GLU A 361      11.818  28.687  -7.995  1.00  2.58           H  
ATOM   5356 2HG  GLU A 361      10.128  28.277  -8.245  1.00  2.58           H  
ATOM   5357  N   GLU A 362      14.347  24.985 -10.047  1.00  2.10           N  
ATOM   5358  CA  GLU A 362      14.928  24.019 -10.968  1.00  2.10           C  
ATOM   5359  C   GLU A 362      13.999  23.584 -12.100  1.00  2.10           C  
ATOM   5360  O   GLU A 362      13.560  24.403 -12.906  1.00  2.10           O  
ATOM   5361  CB  GLU A 362      15.400  22.786 -10.178  1.00  2.10           C  
ATOM   5362  CG  GLU A 362      16.470  23.074  -9.130  1.00  2.10           C  
ATOM   5363  CD  GLU A 362      16.983  21.821  -8.443  1.00  2.10           C  
ATOM   5364  OE1 GLU A 362      16.187  20.979  -8.092  1.00  2.10           O  
ATOM   5365  OE2 GLU A 362      18.175  21.711  -8.276  1.00  2.10           O  
ATOM   5366  H   GLU A 362      14.928  25.798  -9.834  1.00  2.10           H  
ATOM   5367  HA  GLU A 362      15.803  24.487 -11.420  1.00  2.10           H  
ATOM   5368 1HB  GLU A 362      14.552  22.317  -9.672  1.00  2.10           H  
ATOM   5369 2HB  GLU A 362      15.833  22.055 -10.862  1.00  2.10           H  
ATOM   5370 1HG  GLU A 362      17.304  23.584  -9.608  1.00  2.10           H  
ATOM   5371 2HG  GLU A 362      16.052  23.750  -8.380  1.00  2.10           H  
ATOM   5372  N   GLY A 363      13.737  22.280 -12.176  1.00  1.65           N  
ATOM   5373  CA  GLY A 363      12.921  21.691 -13.229  1.00  1.65           C  
ATOM   5374  C   GLY A 363      11.467  21.479 -12.839  1.00  1.65           C  
ATOM   5375  O   GLY A 363      10.733  20.793 -13.553  1.00  1.65           O  
ATOM   5376  H   GLY A 363      14.110  21.659 -11.472  1.00  1.65           H  
ATOM   5377 1HA  GLY A 363      12.966  22.328 -14.112  1.00  1.65           H  
ATOM   5378 2HA  GLY A 363      13.353  20.732 -13.512  1.00  1.65           H  
ATOM   5379  N   GLY A 364      11.043  22.022 -11.703  1.00  1.31           N  
ATOM   5380  CA  GLY A 364       9.681  21.763 -11.263  1.00  1.31           C  
ATOM   5381  C   GLY A 364       8.692  22.654 -11.985  1.00  1.31           C  
ATOM   5382  O   GLY A 364       9.056  23.432 -12.869  1.00  1.31           O  
ATOM   5383  H   GLY A 364      11.658  22.608 -11.134  1.00  1.31           H  
ATOM   5384 1HA  GLY A 364       9.425  20.719 -11.434  1.00  1.31           H  
ATOM   5385 2HA  GLY A 364       9.611  21.933 -10.188  1.00  1.31           H  
ATOM   5386  N   HIS A 365       7.432  22.569 -11.583  1.00  1.08           N  
ATOM   5387  CA  HIS A 365       6.376  23.350 -12.219  1.00  1.08           C  
ATOM   5388  C   HIS A 365       5.847  24.425 -11.279  1.00  1.08           C  
ATOM   5389  O   HIS A 365       4.680  24.810 -11.324  1.00  1.08           O  
ATOM   5390  CB  HIS A 365       5.254  22.442 -12.712  1.00  1.08           C  
ATOM   5391  CG  HIS A 365       5.718  21.466 -13.741  1.00  1.08           C  
ATOM   5392  ND1 HIS A 365       6.181  21.856 -14.981  1.00  1.08           N  
ATOM   5393  CD2 HIS A 365       5.775  20.119 -13.724  1.00  1.08           C  
ATOM   5394  CE1 HIS A 365       6.521  20.788 -15.670  1.00  1.08           C  
ATOM   5395  NE2 HIS A 365       6.276  19.718 -14.936  1.00  1.08           N  
ATOM   5396  H   HIS A 365       7.196  21.898 -10.850  1.00  1.08           H  
ATOM   5397  HA  HIS A 365       6.779  23.861 -13.090  1.00  1.08           H  
ATOM   5398 1HB  HIS A 365       4.849  21.888 -11.874  1.00  1.08           H  
ATOM   5399 2HB  HIS A 365       4.463  23.034 -13.140  1.00  1.08           H  
ATOM   5400  HD1 HIS A 365       6.592  22.748 -15.165  1.00  1.08           H  
ATOM   5401  HD2 HIS A 365       5.505  19.382 -12.975  1.00  1.08           H  
ATOM   5402  HE1 HIS A 365       6.918  20.888 -16.679  1.00  1.08           H  
ATOM   5403  N   TRP A 366       6.724  24.909 -10.419  1.00  0.95           N  
ATOM   5404  CA  TRP A 366       6.392  25.949  -9.464  1.00  0.95           C  
ATOM   5405  C   TRP A 366       6.166  27.252 -10.197  1.00  0.95           C  
ATOM   5406  O   TRP A 366       6.853  27.551 -11.175  1.00  0.95           O  
ATOM   5407  CB  TRP A 366       7.542  26.161  -8.500  1.00  0.95           C  
ATOM   5408  CG  TRP A 366       7.861  25.005  -7.598  1.00  0.95           C  
ATOM   5409  CD1 TRP A 366       8.862  24.118  -7.820  1.00  0.95           C  
ATOM   5410  CD2 TRP A 366       7.266  24.619  -6.329  1.00  0.95           C  
ATOM   5411  NE1 TRP A 366       8.943  23.227  -6.807  1.00  0.95           N  
ATOM   5412  CE2 TRP A 366       7.983  23.517  -5.872  1.00  0.95           C  
ATOM   5413  CE3 TRP A 366       6.223  25.120  -5.552  1.00  0.95           C  
ATOM   5414  CZ2 TRP A 366       7.696  22.907  -4.666  1.00  0.95           C  
ATOM   5415  CZ3 TRP A 366       5.949  24.515  -4.341  1.00  0.95           C  
ATOM   5416  CH2 TRP A 366       6.662  23.437  -3.907  1.00  0.95           C  
ATOM   5417  H   TRP A 366       7.667  24.539 -10.440  1.00  0.95           H  
ATOM   5418  HA  TRP A 366       5.489  25.697  -8.933  1.00  0.95           H  
ATOM   5419 1HB  TRP A 366       8.432  26.405  -9.066  1.00  0.95           H  
ATOM   5420 2HB  TRP A 366       7.324  27.026  -7.868  1.00  0.95           H  
ATOM   5421  HD1 TRP A 366       9.523  24.122  -8.685  1.00  0.95           H  
ATOM   5422  HE1 TRP A 366       9.646  22.475  -6.795  1.00  0.95           H  
ATOM   5423  HE3 TRP A 366       5.643  25.979  -5.882  1.00  0.95           H  
ATOM   5424  HZ2 TRP A 366       8.259  22.049  -4.306  1.00  0.95           H  
ATOM   5425  HZ3 TRP A 366       5.146  24.929  -3.736  1.00  0.95           H  
ATOM   5426  HH2 TRP A 366       6.408  22.989  -2.942  1.00  0.95           H  
ATOM   5427  N   ARG A 367       5.210  28.025  -9.724  1.00  0.88           N  
ATOM   5428  CA  ARG A 367       4.951  29.352 -10.254  1.00  0.88           C  
ATOM   5429  C   ARG A 367       4.672  30.253  -9.063  1.00  0.88           C  
ATOM   5430  O   ARG A 367       4.125  29.780  -8.070  1.00  0.88           O  
ATOM   5431  CB  ARG A 367       3.776  29.364 -11.241  1.00  0.88           C  
ATOM   5432  CG  ARG A 367       3.980  28.582 -12.559  1.00  0.88           C  
ATOM   5433  CD  ARG A 367       5.009  29.261 -13.435  1.00  0.88           C  
ATOM   5434  NE  ARG A 367       5.175  28.637 -14.782  1.00  0.88           N  
ATOM   5435  CZ  ARG A 367       5.981  27.591 -15.048  1.00  0.88           C  
ATOM   5436  NH1 ARG A 367       6.681  27.009 -14.083  1.00  0.88           N  
ATOM   5437  NH2 ARG A 367       6.086  27.141 -16.295  1.00  0.88           N  
ATOM   5438  H   ARG A 367       4.662  27.695  -8.943  1.00  0.88           H  
ATOM   5439  HA  ARG A 367       5.841  29.685 -10.778  1.00  0.88           H  
ATOM   5440 1HB  ARG A 367       2.905  28.932 -10.753  1.00  0.88           H  
ATOM   5441 2HB  ARG A 367       3.509  30.384 -11.505  1.00  0.88           H  
ATOM   5442 1HG  ARG A 367       4.297  27.560 -12.354  1.00  0.88           H  
ATOM   5443 2HG  ARG A 367       3.052  28.562 -13.096  1.00  0.88           H  
ATOM   5444 1HD  ARG A 367       4.764  30.311 -13.562  1.00  0.88           H  
ATOM   5445 2HD  ARG A 367       5.963  29.191 -12.927  1.00  0.88           H  
ATOM   5446  HE  ARG A 367       4.663  29.052 -15.598  1.00  0.88           H  
ATOM   5447 1HH1 ARG A 367       6.625  27.337 -13.103  1.00  0.88           H  
ATOM   5448 2HH1 ARG A 367       7.285  26.233 -14.304  1.00  0.88           H  
ATOM   5449 1HH2 ARG A 367       5.562  27.600 -17.075  1.00  0.88           H  
ATOM   5450 2HH2 ARG A 367       6.689  26.367 -16.503  1.00  0.88           H  
ATOM   5451  N   PRO A 368       5.045  31.533  -9.109  1.00  0.84           N  
ATOM   5452  CA  PRO A 368       4.810  32.498  -8.070  1.00  0.84           C  
ATOM   5453  C   PRO A 368       3.347  32.782  -8.032  1.00  0.84           C  
ATOM   5454  O   PRO A 368       2.650  32.582  -9.029  1.00  0.84           O  
ATOM   5455  CB  PRO A 368       5.603  33.719  -8.537  1.00  0.84           C  
ATOM   5456  CG  PRO A 368       5.633  33.584 -10.020  1.00  0.84           C  
ATOM   5457  CD  PRO A 368       5.712  32.091 -10.284  1.00  0.84           C  
ATOM   5458  HA  PRO A 368       5.158  32.125  -7.105  1.00  0.84           H  
ATOM   5459 1HB  PRO A 368       5.085  34.646  -8.218  1.00  0.84           H  
ATOM   5460 2HB  PRO A 368       6.602  33.735  -8.085  1.00  0.84           H  
ATOM   5461 1HG  PRO A 368       4.719  34.035 -10.446  1.00  0.84           H  
ATOM   5462 2HG  PRO A 368       6.467  34.154 -10.427  1.00  0.84           H  
ATOM   5463 1HD  PRO A 368       5.181  31.880 -11.214  1.00  0.84           H  
ATOM   5464 2HD  PRO A 368       6.733  31.766 -10.310  1.00  0.84           H  
ATOM   5465  N   GLY A 369       2.858  33.245  -6.907  1.00  0.84           N  
ATOM   5466  CA  GLY A 369       1.478  33.634  -6.949  1.00  0.84           C  
ATOM   5467  C   GLY A 369       1.448  34.936  -7.705  1.00  0.84           C  
ATOM   5468  O   GLY A 369       2.430  35.685  -7.685  1.00  0.84           O  
ATOM   5469  H   GLY A 369       3.423  33.369  -6.079  1.00  0.84           H  
ATOM   5470 1HA  GLY A 369       0.895  32.887  -7.466  1.00  0.84           H  
ATOM   5471 2HA  GLY A 369       1.083  33.752  -5.946  1.00  0.84           H  
ATOM   5472  N   ARG A 370       0.325  35.253  -8.320  1.00  0.83           N  
ATOM   5473  CA  ARG A 370       0.279  36.526  -9.014  1.00  0.83           C  
ATOM   5474  C   ARG A 370      -1.110  37.111  -9.169  1.00  0.83           C  
ATOM   5475  O   ARG A 370      -2.112  36.390  -9.133  1.00  0.83           O  
ATOM   5476  CB  ARG A 370       0.898  36.378 -10.384  1.00  0.83           C  
ATOM   5477  CG  ARG A 370       0.152  35.431 -11.251  1.00  0.83           C  
ATOM   5478  CD  ARG A 370       0.653  35.428 -12.599  1.00  0.83           C  
ATOM   5479  NE  ARG A 370      -0.025  34.470 -13.391  1.00  0.83           N  
ATOM   5480  CZ  ARG A 370      -1.216  34.709 -13.943  1.00  0.83           C  
ATOM   5481  NH1 ARG A 370      -1.732  35.845 -13.714  1.00  0.83           N  
ATOM   5482  NH2 ARG A 370      -1.875  33.829 -14.676  1.00  0.83           N  
ATOM   5483  H   ARG A 370      -0.451  34.588  -8.312  1.00  0.83           H  
ATOM   5484  HA  ARG A 370       0.880  37.223  -8.445  1.00  0.83           H  
ATOM   5485 1HB  ARG A 370       0.947  37.344 -10.888  1.00  0.83           H  
ATOM   5486 2HB  ARG A 370       1.921  36.003 -10.295  1.00  0.83           H  
ATOM   5487 1HG  ARG A 370       0.264  34.417 -10.849  1.00  0.83           H  
ATOM   5488 2HG  ARG A 370      -0.904  35.702 -11.270  1.00  0.83           H  
ATOM   5489 1HD  ARG A 370       0.503  36.413 -13.040  1.00  0.83           H  
ATOM   5490 2HD  ARG A 370       1.715  35.172 -12.586  1.00  0.83           H  
ATOM   5491  HE  ARG A 370       0.442  33.593 -13.533  1.00  0.83           H  
ATOM   5492 1HH1 ARG A 370      -1.225  36.500 -13.129  1.00  0.83           H  
ATOM   5493 2HH1 ARG A 370      -2.643  36.063 -14.085  1.00  0.83           H  
ATOM   5494 1HH2 ARG A 370      -1.499  32.901 -14.831  1.00  0.83           H  
ATOM   5495 2HH2 ARG A 370      -2.778  34.071 -15.050  1.00  0.83           H  
ATOM   5496  N   ILE A 371      -1.136  38.429  -9.355  1.00  0.84           N  
ATOM   5497  CA  ILE A 371      -2.354  39.186  -9.550  1.00  0.84           C  
ATOM   5498  C   ILE A 371      -2.415  40.037 -10.791  1.00  0.84           C  
ATOM   5499  O   ILE A 371      -1.447  40.707 -11.175  1.00  0.84           O  
ATOM   5500  CB  ILE A 371      -2.697  40.044  -8.320  1.00  0.84           C  
ATOM   5501  CG1 ILE A 371      -2.962  39.163  -7.219  1.00  0.84           C  
ATOM   5502  CG2 ILE A 371      -3.901  40.971  -8.558  1.00  0.84           C  
ATOM   5503  CD1 ILE A 371      -3.176  39.835  -6.004  1.00  0.84           C  
ATOM   5504  H   ILE A 371      -0.265  38.930  -9.362  1.00  0.84           H  
ATOM   5505  HA  ILE A 371      -3.137  38.459  -9.641  1.00  0.84           H  
ATOM   5506  HB  ILE A 371      -1.833  40.623  -8.053  1.00  0.84           H  
ATOM   5507 1HG1 ILE A 371      -3.821  38.589  -7.472  1.00  0.84           H  
ATOM   5508 2HG1 ILE A 371      -2.138  38.511  -7.082  1.00  0.84           H  
ATOM   5509 1HG2 ILE A 371      -4.108  41.549  -7.656  1.00  0.84           H  
ATOM   5510 2HG2 ILE A 371      -3.704  41.656  -9.373  1.00  0.84           H  
ATOM   5511 3HG2 ILE A 371      -4.761  40.359  -8.804  1.00  0.84           H  
ATOM   5512 1HD1 ILE A 371      -3.380  39.122  -5.215  1.00  0.84           H  
ATOM   5513 2HD1 ILE A 371      -2.316  40.379  -5.775  1.00  0.84           H  
ATOM   5514 3HD1 ILE A 371      -4.018  40.507  -6.125  1.00  0.84           H  
ATOM   5515  N   LEU A 372      -3.559  39.935 -11.446  1.00  0.86           N  
ATOM   5516  CA  LEU A 372      -3.840  40.708 -12.643  1.00  0.86           C  
ATOM   5517  C   LEU A 372      -4.892  41.753 -12.292  1.00  0.86           C  
ATOM   5518  O   LEU A 372      -5.789  41.466 -11.498  1.00  0.86           O  
ATOM   5519  CB  LEU A 372      -4.329  39.777 -13.744  1.00  0.86           C  
ATOM   5520  CG  LEU A 372      -3.403  38.635 -14.072  1.00  0.86           C  
ATOM   5521  CD1 LEU A 372      -4.050  37.796 -15.137  1.00  0.86           C  
ATOM   5522  CD2 LEU A 372      -2.067  39.180 -14.520  1.00  0.86           C  
ATOM   5523  H   LEU A 372      -4.270  39.322 -11.036  1.00  0.86           H  
ATOM   5524  HA  LEU A 372      -2.932  41.220 -12.971  1.00  0.86           H  
ATOM   5525 1HB  LEU A 372      -5.299  39.374 -13.483  1.00  0.86           H  
ATOM   5526 2HB  LEU A 372      -4.431  40.344 -14.634  1.00  0.86           H  
ATOM   5527  HG  LEU A 372      -3.259  38.007 -13.179  1.00  0.86           H  
ATOM   5528 1HD1 LEU A 372      -3.437  36.955 -15.418  1.00  0.86           H  
ATOM   5529 2HD1 LEU A 372      -4.989  37.438 -14.759  1.00  0.86           H  
ATOM   5530 3HD1 LEU A 372      -4.215  38.396 -16.009  1.00  0.86           H  
ATOM   5531 1HD2 LEU A 372      -1.397  38.366 -14.766  1.00  0.86           H  
ATOM   5532 2HD2 LEU A 372      -2.205  39.793 -15.378  1.00  0.86           H  
ATOM   5533 3HD2 LEU A 372      -1.626  39.777 -13.729  1.00  0.86           H  
ATOM   5534  N   ALA A 373      -4.812  42.941 -12.892  1.00  0.89           N  
ATOM   5535  CA  ALA A 373      -5.765  44.003 -12.552  1.00  0.89           C  
ATOM   5536  C   ALA A 373      -6.342  44.695 -13.807  1.00  0.89           C  
ATOM   5537  O   ALA A 373      -5.667  44.863 -14.838  1.00  0.89           O  
ATOM   5538  CB  ALA A 373      -5.075  45.003 -11.635  1.00  0.89           C  
ATOM   5539  H   ALA A 373      -4.046  43.126 -13.543  1.00  0.89           H  
ATOM   5540  HA  ALA A 373      -6.601  43.558 -12.014  1.00  0.89           H  
ATOM   5541 1HB  ALA A 373      -5.771  45.775 -11.347  1.00  0.89           H  
ATOM   5542 2HB  ALA A 373      -4.717  44.491 -10.744  1.00  0.89           H  
ATOM   5543 3HB  ALA A 373      -4.240  45.458 -12.144  1.00  0.89           H  
ATOM   5544  N   ASP A 374      -7.622  45.103 -13.690  1.00  0.93           N  
ATOM   5545  CA  ASP A 374      -8.395  45.755 -14.773  1.00  0.93           C  
ATOM   5546  C   ASP A 374      -8.562  44.892 -16.026  1.00  0.93           C  
ATOM   5547  O   ASP A 374      -8.386  45.361 -17.150  1.00  0.93           O  
ATOM   5548  CB  ASP A 374      -7.796  47.117 -15.170  1.00  0.93           C  
ATOM   5549  CG  ASP A 374      -8.033  48.182 -14.121  1.00  0.93           C  
ATOM   5550  OD1 ASP A 374      -9.158  48.592 -13.980  1.00  0.93           O  
ATOM   5551  OD2 ASP A 374      -7.117  48.528 -13.413  1.00  0.93           O  
ATOM   5552  H   ASP A 374      -8.105  44.882 -12.814  1.00  0.93           H  
ATOM   5553  HA  ASP A 374      -9.394  45.950 -14.383  1.00  0.93           H  
ATOM   5554 1HB  ASP A 374      -6.724  47.028 -15.336  1.00  0.93           H  
ATOM   5555 2HB  ASP A 374      -8.240  47.447 -16.110  1.00  0.93           H  
ATOM   5556  N   LEU A 375      -8.917  43.623 -15.822  1.00  0.97           N  
ATOM   5557  CA  LEU A 375      -9.127  42.689 -16.928  1.00  0.97           C  
ATOM   5558  C   LEU A 375     -10.599  42.623 -17.326  1.00  0.97           C  
ATOM   5559  O   LEU A 375     -11.453  42.718 -16.450  1.00  0.97           O  
ATOM   5560  CB  LEU A 375      -8.656  41.295 -16.530  1.00  0.97           C  
ATOM   5561  CG  LEU A 375      -7.211  41.159 -16.604  1.00  0.97           C  
ATOM   5562  CD1 LEU A 375      -6.614  41.913 -15.546  1.00  0.97           C  
ATOM   5563  CD2 LEU A 375      -6.817  39.812 -16.541  1.00  0.97           C  
ATOM   5564  H   LEU A 375      -9.035  43.302 -14.870  1.00  0.97           H  
ATOM   5565  HA  LEU A 375      -8.516  43.039 -17.752  1.00  0.97           H  
ATOM   5566 1HB  LEU A 375      -8.971  41.084 -15.512  1.00  0.97           H  
ATOM   5567 2HB  LEU A 375      -9.108  40.555 -17.198  1.00  0.97           H  
ATOM   5568  HG  LEU A 375      -6.900  41.568 -17.503  1.00  0.97           H  
ATOM   5569 1HD1 LEU A 375      -5.552  41.874 -15.615  1.00  0.97           H  
ATOM   5570 2HD1 LEU A 375      -6.913  42.894 -15.663  1.00  0.97           H  
ATOM   5571 3HD1 LEU A 375      -6.938  41.532 -14.581  1.00  0.97           H  
ATOM   5572 1HD2 LEU A 375      -5.766  39.759 -16.624  1.00  0.97           H  
ATOM   5573 2HD2 LEU A 375      -7.128  39.377 -15.619  1.00  0.97           H  
ATOM   5574 3HD2 LEU A 375      -7.258  39.307 -17.350  1.00  0.97           H  
ATOM   5575  N   PRO A 376     -10.922  42.492 -18.630  1.00  1.00           N  
ATOM   5576  CA  PRO A 376     -12.272  42.389 -19.170  1.00  1.00           C  
ATOM   5577  C   PRO A 376     -12.945  41.064 -18.820  1.00  1.00           C  
ATOM   5578  O   PRO A 376     -12.292  40.050 -18.603  1.00  1.00           O  
ATOM   5579  CB  PRO A 376     -12.041  42.546 -20.682  1.00  1.00           C  
ATOM   5580  CG  PRO A 376     -10.622  42.086 -20.923  1.00  1.00           C  
ATOM   5581  CD  PRO A 376      -9.855  42.479 -19.663  1.00  1.00           C  
ATOM   5582  HA  PRO A 376     -12.864  43.229 -18.788  1.00  1.00           H  
ATOM   5583 1HB  PRO A 376     -12.780  41.951 -21.238  1.00  1.00           H  
ATOM   5584 2HB  PRO A 376     -12.195  43.596 -20.972  1.00  1.00           H  
ATOM   5585 1HG  PRO A 376     -10.607  41.017 -21.137  1.00  1.00           H  
ATOM   5586 2HG  PRO A 376     -10.216  42.579 -21.819  1.00  1.00           H  
ATOM   5587 1HD  PRO A 376      -9.092  41.708 -19.458  1.00  1.00           H  
ATOM   5588 2HD  PRO A 376      -9.417  43.484 -19.788  1.00  1.00           H  
ATOM   5589  N   ALA A 377     -14.279  41.078 -18.813  1.00  1.02           N  
ATOM   5590  CA  ALA A 377     -15.090  39.894 -18.491  1.00  1.02           C  
ATOM   5591  C   ALA A 377     -14.728  38.648 -19.301  1.00  1.02           C  
ATOM   5592  O   ALA A 377     -14.813  37.532 -18.790  1.00  1.02           O  
ATOM   5593  CB  ALA A 377     -16.561  40.202 -18.717  1.00  1.02           C  
ATOM   5594  H   ALA A 377     -14.754  41.945 -19.013  1.00  1.02           H  
ATOM   5595  HA  ALA A 377     -14.947  39.673 -17.446  1.00  1.02           H  
ATOM   5596 1HB  ALA A 377     -17.153  39.332 -18.430  1.00  1.02           H  
ATOM   5597 2HB  ALA A 377     -16.855  41.058 -18.110  1.00  1.02           H  
ATOM   5598 3HB  ALA A 377     -16.729  40.423 -19.771  1.00  1.02           H  
ATOM   5599  N   ASP A 378     -14.343  38.831 -20.558  1.00  1.03           N  
ATOM   5600  CA  ASP A 378     -14.051  37.712 -21.447  1.00  1.03           C  
ATOM   5601  C   ASP A 378     -12.583  37.278 -21.422  1.00  1.03           C  
ATOM   5602  O   ASP A 378     -12.176  36.390 -22.172  1.00  1.03           O  
ATOM   5603  CB  ASP A 378     -14.435  38.083 -22.874  1.00  1.03           C  
ATOM   5604  CG  ASP A 378     -15.936  38.300 -23.043  1.00  1.03           C  
ATOM   5605  OD1 ASP A 378     -16.702  37.562 -22.471  1.00  1.03           O  
ATOM   5606  OD2 ASP A 378     -16.299  39.220 -23.731  1.00  1.03           O  
ATOM   5607  H   ASP A 378     -14.267  39.773 -20.912  1.00  1.03           H  
ATOM   5608  HA  ASP A 378     -14.657  36.862 -21.132  1.00  1.03           H  
ATOM   5609 1HB  ASP A 378     -13.911  38.993 -23.162  1.00  1.03           H  
ATOM   5610 2HB  ASP A 378     -14.117  37.291 -23.552  1.00  1.03           H  
ATOM   5611  N   ASP A 379     -11.765  37.930 -20.608  1.00  1.02           N  
ATOM   5612  CA  ASP A 379     -10.360  37.568 -20.497  1.00  1.02           C  
ATOM   5613  C   ASP A 379     -10.304  36.153 -19.934  1.00  1.02           C  
ATOM   5614  O   ASP A 379     -11.074  35.863 -19.024  1.00  1.02           O  
ATOM   5615  CB  ASP A 379      -9.635  38.491 -19.523  1.00  1.02           C  
ATOM   5616  CG  ASP A 379      -8.143  38.408 -19.626  1.00  1.02           C  
ATOM   5617  OD1 ASP A 379      -7.571  39.315 -20.169  1.00  1.02           O  
ATOM   5618  OD2 ASP A 379      -7.564  37.414 -19.198  1.00  1.02           O  
ATOM   5619  H   ASP A 379     -12.124  38.666 -19.999  1.00  1.02           H  
ATOM   5620  HA  ASP A 379      -9.909  37.618 -21.486  1.00  1.02           H  
ATOM   5621 1HB  ASP A 379      -9.945  39.496 -19.675  1.00  1.02           H  
ATOM   5622 2HB  ASP A 379      -9.929  38.235 -18.508  1.00  1.02           H  
ATOM   5623  N   PRO A 380      -9.436  35.228 -20.382  1.00  1.01           N  
ATOM   5624  CA  PRO A 380      -9.350  33.900 -19.795  1.00  1.01           C  
ATOM   5625  C   PRO A 380      -9.024  33.969 -18.299  1.00  1.01           C  
ATOM   5626  O   PRO A 380      -9.470  33.136 -17.520  1.00  1.01           O  
ATOM   5627  CB  PRO A 380      -8.211  33.258 -20.604  1.00  1.01           C  
ATOM   5628  CG  PRO A 380      -7.435  34.422 -21.204  1.00  1.01           C  
ATOM   5629  CD  PRO A 380      -8.497  35.476 -21.485  1.00  1.01           C  
ATOM   5630  HA  PRO A 380     -10.296  33.371 -19.966  1.00  1.01           H  
ATOM   5631 1HB  PRO A 380      -7.606  32.620 -19.951  1.00  1.01           H  
ATOM   5632 2HB  PRO A 380      -8.631  32.608 -21.376  1.00  1.01           H  
ATOM   5633 1HG  PRO A 380      -6.664  34.772 -20.493  1.00  1.01           H  
ATOM   5634 2HG  PRO A 380      -6.904  34.104 -22.108  1.00  1.01           H  
ATOM   5635 1HD  PRO A 380      -8.028  36.451 -21.440  1.00  1.01           H  
ATOM   5636 2HD  PRO A 380      -8.994  35.299 -22.450  1.00  1.01           H  
ATOM   5637  N   ALA A 381      -8.361  35.045 -17.868  1.00  1.02           N  
ATOM   5638  CA  ALA A 381      -8.040  35.299 -16.466  1.00  1.02           C  
ATOM   5639  C   ALA A 381      -9.284  35.362 -15.602  1.00  1.02           C  
ATOM   5640  O   ALA A 381      -9.217  35.230 -14.374  1.00  1.02           O  
ATOM   5641  CB  ALA A 381      -7.317  36.588 -16.324  1.00  1.02           C  
ATOM   5642  H   ALA A 381      -8.041  35.760 -18.532  1.00  1.02           H  
ATOM   5643  HA  ALA A 381      -7.413  34.481 -16.112  1.00  1.02           H  
ATOM   5644 1HB  ALA A 381      -7.072  36.769 -15.291  1.00  1.02           H  
ATOM   5645 2HB  ALA A 381      -6.416  36.579 -16.912  1.00  1.02           H  
ATOM   5646 3HB  ALA A 381      -7.982  37.346 -16.679  1.00  1.02           H  
ATOM   5647  N   VAL A 382     -10.376  35.790 -16.231  1.00  1.03           N  
ATOM   5648  CA  VAL A 382     -11.656  36.009 -15.611  1.00  1.03           C  
ATOM   5649  C   VAL A 382     -12.660  34.903 -15.933  1.00  1.03           C  
ATOM   5650  O   VAL A 382     -13.308  34.376 -15.036  1.00  1.03           O  
ATOM   5651  CB  VAL A 382     -12.222  37.359 -16.110  1.00  1.03           C  
ATOM   5652  CG1 VAL A 382     -13.576  37.557 -15.563  1.00  1.03           C  
ATOM   5653  CG2 VAL A 382     -11.311  38.492 -15.687  1.00  1.03           C  
ATOM   5654  H   VAL A 382     -10.345  35.894 -17.241  1.00  1.03           H  
ATOM   5655  HA  VAL A 382     -11.516  36.055 -14.531  1.00  1.03           H  
ATOM   5656  HB  VAL A 382     -12.296  37.342 -17.202  1.00  1.03           H  
ATOM   5657 1HG1 VAL A 382     -13.968  38.488 -15.911  1.00  1.03           H  
ATOM   5658 2HG1 VAL A 382     -14.204  36.751 -15.896  1.00  1.03           H  
ATOM   5659 3HG1 VAL A 382     -13.531  37.560 -14.506  1.00  1.03           H  
ATOM   5660 1HG2 VAL A 382     -11.712  39.438 -16.053  1.00  1.03           H  
ATOM   5661 2HG2 VAL A 382     -11.264  38.512 -14.605  1.00  1.03           H  
ATOM   5662 3HG2 VAL A 382     -10.319  38.337 -16.107  1.00  1.03           H  
ATOM   5663  N   CYS A 383     -12.794  34.553 -17.215  1.00  1.04           N  
ATOM   5664  CA  CYS A 383     -13.820  33.599 -17.633  1.00  1.04           C  
ATOM   5665  C   CYS A 383     -13.417  32.125 -17.761  1.00  1.04           C  
ATOM   5666  O   CYS A 383     -14.302  31.284 -17.939  1.00  1.04           O  
ATOM   5667  CB  CYS A 383     -14.405  34.035 -18.967  1.00  1.04           C  
ATOM   5668  SG  CYS A 383     -13.238  33.956 -20.323  1.00  1.04           S  
ATOM   5669  H   CYS A 383     -12.200  34.987 -17.913  1.00  1.04           H  
ATOM   5670  HA  CYS A 383     -14.615  33.650 -16.897  1.00  1.04           H  
ATOM   5671 1HB  CYS A 383     -15.258  33.405 -19.213  1.00  1.04           H  
ATOM   5672 2HB  CYS A 383     -14.766  35.059 -18.890  1.00  1.04           H  
ATOM   5673  HG  CYS A 383     -12.368  34.861 -19.807  1.00  1.04           H  
ATOM   5674  N   GLU A 384     -12.126  31.788 -17.710  1.00  1.04           N  
ATOM   5675  CA  GLU A 384     -11.733  30.385 -17.824  1.00  1.04           C  
ATOM   5676  C   GLU A 384     -11.211  29.896 -16.485  1.00  1.04           C  
ATOM   5677  O   GLU A 384     -10.599  30.640 -15.724  1.00  1.04           O  
ATOM   5678  CB  GLU A 384     -10.661  30.172 -18.908  1.00  1.04           C  
ATOM   5679  CG  GLU A 384     -11.108  30.428 -20.358  1.00  1.04           C  
ATOM   5680  CD  GLU A 384      -9.970  30.217 -21.357  1.00  1.04           C  
ATOM   5681  OE1 GLU A 384      -8.898  29.851 -20.925  1.00  1.04           O  
ATOM   5682  OE2 GLU A 384     -10.152  30.456 -22.533  1.00  1.04           O  
ATOM   5683  H   GLU A 384     -11.390  32.478 -17.580  1.00  1.04           H  
ATOM   5684  HA  GLU A 384     -12.608  29.790 -18.082  1.00  1.04           H  
ATOM   5685 1HB  GLU A 384      -9.815  30.829 -18.709  1.00  1.04           H  
ATOM   5686 2HB  GLU A 384     -10.290  29.148 -18.846  1.00  1.04           H  
ATOM   5687 1HG  GLU A 384     -11.924  29.749 -20.603  1.00  1.04           H  
ATOM   5688 2HG  GLU A 384     -11.483  31.438 -20.446  1.00  1.04           H  
ATOM   5689  N   GLU A 385     -11.418  28.633 -16.173  1.00  1.03           N  
ATOM   5690  CA  GLU A 385     -10.824  28.141 -14.941  1.00  1.03           C  
ATOM   5691  C   GLU A 385      -9.311  28.291 -15.009  1.00  1.03           C  
ATOM   5692  O   GLU A 385      -8.711  27.909 -16.016  1.00  1.03           O  
ATOM   5693  CB  GLU A 385     -11.183  26.684 -14.701  1.00  1.03           C  
ATOM   5694  CG  GLU A 385     -10.656  26.168 -13.399  1.00  1.03           C  
ATOM   5695  CD  GLU A 385     -11.084  24.829 -13.117  1.00  1.03           C  
ATOM   5696  OE1 GLU A 385     -11.187  24.040 -14.023  1.00  1.03           O  
ATOM   5697  OE2 GLU A 385     -11.417  24.577 -11.981  1.00  1.03           O  
ATOM   5698  H   GLU A 385     -11.961  28.031 -16.774  1.00  1.03           H  
ATOM   5699  HA  GLU A 385     -11.199  28.731 -14.104  1.00  1.03           H  
ATOM   5700 1HB  GLU A 385     -12.271  26.567 -14.697  1.00  1.03           H  
ATOM   5701 2HB  GLU A 385     -10.779  26.065 -15.502  1.00  1.03           H  
ATOM   5702 1HG  GLU A 385      -9.566  26.176 -13.430  1.00  1.03           H  
ATOM   5703 2HG  GLU A 385     -10.970  26.827 -12.601  1.00  1.03           H  
ATOM   5704  N   VAL A 386      -8.690  28.820 -13.958  1.00  0.99           N  
ATOM   5705  CA  VAL A 386      -7.237  28.943 -13.940  1.00  0.99           C  
ATOM   5706  C   VAL A 386      -6.726  27.996 -12.864  1.00  0.99           C  
ATOM   5707  O   VAL A 386      -7.118  28.126 -11.711  1.00  0.99           O  
ATOM   5708  CB  VAL A 386      -6.785  30.395 -13.608  1.00  0.99           C  
ATOM   5709  CG1 VAL A 386      -5.258  30.461 -13.596  1.00  0.99           C  
ATOM   5710  CG2 VAL A 386      -7.375  31.409 -14.619  1.00  0.99           C  
ATOM   5711  H   VAL A 386      -9.236  29.131 -13.167  1.00  0.99           H  
ATOM   5712  HA  VAL A 386      -6.829  28.648 -14.905  1.00  0.99           H  
ATOM   5713  HB  VAL A 386      -7.130  30.655 -12.605  1.00  0.99           H  
ATOM   5714 1HG1 VAL A 386      -4.948  31.464 -13.347  1.00  0.99           H  
ATOM   5715 2HG1 VAL A 386      -4.875  29.769 -12.857  1.00  0.99           H  
ATOM   5716 3HG1 VAL A 386      -4.871  30.201 -14.578  1.00  0.99           H  
ATOM   5717 1HG2 VAL A 386      -7.054  32.417 -14.355  1.00  0.99           H  
ATOM   5718 2HG2 VAL A 386      -7.051  31.185 -15.612  1.00  0.99           H  
ATOM   5719 3HG2 VAL A 386      -8.464  31.367 -14.588  1.00  0.99           H  
ATOM   5720  N   PHE A 387      -5.871  27.044 -13.231  1.00  0.93           N  
ATOM   5721  CA  PHE A 387      -5.350  26.077 -12.263  1.00  0.93           C  
ATOM   5722  C   PHE A 387      -3.994  26.499 -11.757  1.00  0.93           C  
ATOM   5723  O   PHE A 387      -3.023  25.768 -11.905  1.00  0.93           O  
ATOM   5724  CB  PHE A 387      -5.161  24.720 -12.908  1.00  0.93           C  
ATOM   5725  CG  PHE A 387      -6.379  24.073 -13.402  1.00  0.93           C  
ATOM   5726  CD1 PHE A 387      -6.571  23.940 -14.752  1.00  0.93           C  
ATOM   5727  CD2 PHE A 387      -7.316  23.554 -12.535  1.00  0.93           C  
ATOM   5728  CE1 PHE A 387      -7.670  23.303 -15.250  1.00  0.93           C  
ATOM   5729  CE2 PHE A 387      -8.413  22.909 -13.023  1.00  0.93           C  
ATOM   5730  CZ  PHE A 387      -8.590  22.782 -14.388  1.00  0.93           C  
ATOM   5731  H   PHE A 387      -5.575  26.987 -14.193  1.00  0.93           H  
ATOM   5732  HA  PHE A 387      -6.038  26.007 -11.417  1.00  0.93           H  
ATOM   5733 1HB  PHE A 387      -4.464  24.811 -13.741  1.00  0.93           H  
ATOM   5734 2HB  PHE A 387      -4.701  24.057 -12.191  1.00  0.93           H  
ATOM   5735  HD1 PHE A 387      -5.822  24.342 -15.427  1.00  0.93           H  
ATOM   5736  HD2 PHE A 387      -7.174  23.648 -11.457  1.00  0.93           H  
ATOM   5737  HE1 PHE A 387      -7.807  23.207 -16.326  1.00  0.93           H  
ATOM   5738  HE2 PHE A 387      -9.156  22.498 -12.338  1.00  0.93           H  
ATOM   5739  HZ  PHE A 387      -9.474  22.274 -14.773  1.00  0.93           H  
ATOM   5740  N   ALA A 388      -3.916  27.676 -11.197  1.00  0.86           N  
ATOM   5741  CA  ALA A 388      -2.641  28.216 -10.772  1.00  0.86           C  
ATOM   5742  C   ALA A 388      -2.905  29.236  -9.687  1.00  0.86           C  
ATOM   5743  O   ALA A 388      -4.010  29.769  -9.642  1.00  0.86           O  
ATOM   5744  CB  ALA A 388      -1.941  28.798 -11.979  1.00  0.86           C  
ATOM   5745  H   ALA A 388      -4.770  28.214 -11.078  1.00  0.86           H  
ATOM   5746  HA  ALA A 388      -2.048  27.413 -10.354  1.00  0.86           H  
ATOM   5747 1HB  ALA A 388      -0.988  29.210 -11.749  1.00  0.86           H  
ATOM   5748 2HB  ALA A 388      -1.802  28.007 -12.718  1.00  0.86           H  
ATOM   5749 3HB  ALA A 388      -2.561  29.574 -12.391  1.00  0.86           H  
ATOM   5750  N   PRO A 389      -1.925  29.612  -8.832  1.00  0.79           N  
ATOM   5751  CA  PRO A 389      -2.105  30.552  -7.734  1.00  0.79           C  
ATOM   5752  C   PRO A 389      -2.244  31.981  -8.236  1.00  0.79           C  
ATOM   5753  O   PRO A 389      -1.395  32.839  -7.999  1.00  0.79           O  
ATOM   5754  CB  PRO A 389      -0.825  30.332  -6.915  1.00  0.79           C  
ATOM   5755  CG  PRO A 389       0.220  29.926  -7.938  1.00  0.79           C  
ATOM   5756  CD  PRO A 389      -0.533  29.071  -8.937  1.00  0.79           C  
ATOM   5757  HA  PRO A 389      -2.997  30.256  -7.160  1.00  0.79           H  
ATOM   5758 1HB  PRO A 389      -0.557  31.258  -6.398  1.00  0.79           H  
ATOM   5759 2HB  PRO A 389      -1.001  29.596  -6.136  1.00  0.79           H  
ATOM   5760 1HG  PRO A 389       0.669  30.807  -8.416  1.00  0.79           H  
ATOM   5761 2HG  PRO A 389       1.051  29.381  -7.453  1.00  0.79           H  
ATOM   5762 1HD  PRO A 389      -0.081  29.251  -9.891  1.00  0.79           H  
ATOM   5763 2HD  PRO A 389      -0.490  28.014  -8.653  1.00  0.79           H  
ATOM   5764  N   VAL A 390      -3.349  32.194  -8.923  1.00  0.74           N  
ATOM   5765  CA  VAL A 390      -3.692  33.406  -9.607  1.00  0.74           C  
ATOM   5766  C   VAL A 390      -4.969  34.021  -9.100  1.00  0.74           C  
ATOM   5767  O   VAL A 390      -5.975  33.333  -8.907  1.00  0.74           O  
ATOM   5768  CB  VAL A 390      -3.871  33.091 -11.093  1.00  0.74           C  
ATOM   5769  CG1 VAL A 390      -4.291  34.346 -11.871  1.00  0.74           C  
ATOM   5770  CG2 VAL A 390      -2.598  32.515 -11.606  1.00  0.74           C  
ATOM   5771  H   VAL A 390      -3.985  31.412  -9.022  1.00  0.74           H  
ATOM   5772  HA  VAL A 390      -2.881  34.118  -9.475  1.00  0.74           H  
ATOM   5773  HB  VAL A 390      -4.665  32.350 -11.204  1.00  0.74           H  
ATOM   5774 1HG1 VAL A 390      -4.420  34.099 -12.921  1.00  0.74           H  
ATOM   5775 2HG1 VAL A 390      -5.237  34.723 -11.483  1.00  0.74           H  
ATOM   5776 3HG1 VAL A 390      -3.528  35.111 -11.762  1.00  0.74           H  
ATOM   5777 1HG2 VAL A 390      -2.723  32.258 -12.644  1.00  0.74           H  
ATOM   5778 2HG2 VAL A 390      -1.808  33.235 -11.490  1.00  0.74           H  
ATOM   5779 3HG2 VAL A 390      -2.352  31.633 -11.054  1.00  0.74           H  
ATOM   5780  N   LEU A 391      -4.929  35.319  -8.907  1.00  0.69           N  
ATOM   5781  CA  LEU A 391      -6.105  36.055  -8.506  1.00  0.69           C  
ATOM   5782  C   LEU A 391      -6.271  37.261  -9.455  1.00  0.69           C  
ATOM   5783  O   LEU A 391      -5.337  38.027  -9.675  1.00  0.69           O  
ATOM   5784  CB  LEU A 391      -5.956  36.427  -7.021  1.00  0.69           C  
ATOM   5785  CG  LEU A 391      -7.087  37.123  -6.380  1.00  0.69           C  
ATOM   5786  CD1 LEU A 391      -7.068  36.842  -4.872  1.00  0.69           C  
ATOM   5787  CD2 LEU A 391      -6.943  38.578  -6.658  1.00  0.69           C  
ATOM   5788  H   LEU A 391      -4.041  35.802  -9.051  1.00  0.69           H  
ATOM   5789  HA  LEU A 391      -6.979  35.416  -8.612  1.00  0.69           H  
ATOM   5790 1HB  LEU A 391      -5.813  35.500  -6.465  1.00  0.69           H  
ATOM   5791 2HB  LEU A 391      -5.088  37.014  -6.884  1.00  0.69           H  
ATOM   5792  HG  LEU A 391      -8.032  36.756  -6.792  1.00  0.69           H  
ATOM   5793 1HD1 LEU A 391      -7.886  37.350  -4.391  1.00  0.69           H  
ATOM   5794 2HD1 LEU A 391      -7.160  35.779  -4.694  1.00  0.69           H  
ATOM   5795 3HD1 LEU A 391      -6.135  37.197  -4.455  1.00  0.69           H  
ATOM   5796 1HD2 LEU A 391      -7.751  39.098  -6.218  1.00  0.69           H  
ATOM   5797 2HD2 LEU A 391      -6.011  38.938  -6.244  1.00  0.69           H  
ATOM   5798 3HD2 LEU A 391      -6.951  38.746  -7.726  1.00  0.69           H  
ATOM   5799  N   THR A 392      -7.455  37.408 -10.031  1.00  0.67           N  
ATOM   5800  CA  THR A 392      -7.724  38.501 -10.963  1.00  0.67           C  
ATOM   5801  C   THR A 392      -8.585  39.552 -10.249  1.00  0.67           C  
ATOM   5802  O   THR A 392      -9.511  39.167  -9.545  1.00  0.67           O  
ATOM   5803  CB  THR A 392      -8.450  37.953 -12.217  1.00  0.67           C  
ATOM   5804  OG1 THR A 392      -7.636  36.936 -12.848  1.00  0.67           O  
ATOM   5805  CG2 THR A 392      -8.653  39.083 -13.192  1.00  0.67           C  
ATOM   5806  H   THR A 392      -8.179  36.713  -9.854  1.00  0.67           H  
ATOM   5807  HA  THR A 392      -6.785  38.966 -11.265  1.00  0.67           H  
ATOM   5808  HB  THR A 392      -9.414  37.508 -11.942  1.00  0.67           H  
ATOM   5809  HG1 THR A 392      -8.212  36.338 -13.409  1.00  0.67           H  
ATOM   5810 1HG2 THR A 392      -9.111  38.701 -14.073  1.00  0.67           H  
ATOM   5811 2HG2 THR A 392      -9.280  39.860 -12.758  1.00  0.67           H  
ATOM   5812 3HG2 THR A 392      -7.692  39.498 -13.436  1.00  0.67           H  
ATOM   5813  N   VAL A 393      -8.274  40.851 -10.370  1.00  0.65           N  
ATOM   5814  CA  VAL A 393      -9.091  41.843  -9.666  1.00  0.65           C  
ATOM   5815  C   VAL A 393      -9.803  42.808 -10.646  1.00  0.65           C  
ATOM   5816  O   VAL A 393      -9.165  43.453 -11.493  1.00  0.65           O  
ATOM   5817  CB  VAL A 393      -8.213  42.672  -8.710  1.00  0.65           C  
ATOM   5818  CG1 VAL A 393      -9.078  43.634  -7.903  1.00  0.65           C  
ATOM   5819  CG2 VAL A 393      -7.432  41.784  -7.845  1.00  0.65           C  
ATOM   5820  H   VAL A 393      -7.471  41.134 -10.922  1.00  0.65           H  
ATOM   5821  HA  VAL A 393      -9.836  41.328  -9.076  1.00  0.65           H  
ATOM   5822  HB  VAL A 393      -7.533  43.273  -9.307  1.00  0.65           H  
ATOM   5823 1HG1 VAL A 393      -8.461  44.232  -7.251  1.00  0.65           H  
ATOM   5824 2HG1 VAL A 393      -9.626  44.269  -8.555  1.00  0.65           H  
ATOM   5825 3HG1 VAL A 393      -9.781  43.062  -7.294  1.00  0.65           H  
ATOM   5826 1HG2 VAL A 393      -6.793  42.369  -7.193  1.00  0.65           H  
ATOM   5827 2HG2 VAL A 393      -8.108  41.188  -7.265  1.00  0.65           H  
ATOM   5828 3HG2 VAL A 393      -6.828  41.149  -8.465  1.00  0.65           H  
ATOM   5829  N   GLN A 394     -11.131  42.908 -10.523  1.00  0.65           N  
ATOM   5830  CA  GLN A 394     -11.941  43.818 -11.348  1.00  0.65           C  
ATOM   5831  C   GLN A 394     -12.627  44.892 -10.526  1.00  0.65           C  
ATOM   5832  O   GLN A 394     -12.876  44.696  -9.337  1.00  0.65           O  
ATOM   5833  CB  GLN A 394     -13.026  43.065 -12.131  1.00  0.65           C  
ATOM   5834  CG  GLN A 394     -12.525  42.122 -13.207  1.00  0.65           C  
ATOM   5835  CD  GLN A 394     -13.686  41.474 -13.962  1.00  0.65           C  
ATOM   5836  OE1 GLN A 394     -14.637  41.004 -13.343  1.00  0.65           O  
ATOM   5837  NE2 GLN A 394     -13.631  41.478 -15.272  1.00  0.65           N  
ATOM   5838  H   GLN A 394     -11.583  42.328  -9.814  1.00  0.65           H  
ATOM   5839  HA  GLN A 394     -11.284  44.315 -12.061  1.00  0.65           H  
ATOM   5840 1HB  GLN A 394     -13.628  42.479 -11.432  1.00  0.65           H  
ATOM   5841 2HB  GLN A 394     -13.698  43.788 -12.603  1.00  0.65           H  
ATOM   5842 1HG  GLN A 394     -11.917  42.684 -13.919  1.00  0.65           H  
ATOM   5843 2HG  GLN A 394     -11.926  41.332 -12.748  1.00  0.65           H  
ATOM   5844 1HE2 GLN A 394     -14.369  41.087 -15.811  1.00  0.65           H  
ATOM   5845 2HE2 GLN A 394     -12.837  41.913 -15.734  1.00  0.65           H  
ATOM   5846  N   ALA A 395     -12.927  46.027 -11.166  1.00  0.66           N  
ATOM   5847  CA  ALA A 395     -13.666  47.110 -10.521  1.00  0.66           C  
ATOM   5848  C   ALA A 395     -15.141  47.052 -10.887  1.00  0.66           C  
ATOM   5849  O   ALA A 395     -15.493  46.631 -11.989  1.00  0.66           O  
ATOM   5850  CB  ALA A 395     -13.124  48.476 -10.929  1.00  0.66           C  
ATOM   5851  H   ALA A 395     -12.655  46.139 -12.131  1.00  0.66           H  
ATOM   5852  HA  ALA A 395     -13.561  46.995  -9.452  1.00  0.66           H  
ATOM   5853 1HB  ALA A 395     -13.689  49.251 -10.411  1.00  0.66           H  
ATOM   5854 2HB  ALA A 395     -12.086  48.565 -10.672  1.00  0.66           H  
ATOM   5855 3HB  ALA A 395     -13.234  48.605 -12.001  1.00  0.66           H  
ATOM   5856  N   ALA A 396     -15.985  47.569 -10.003  1.00  0.67           N  
ATOM   5857  CA  ALA A 396     -17.420  47.713 -10.295  1.00  0.67           C  
ATOM   5858  C   ALA A 396     -17.941  49.039  -9.729  1.00  0.67           C  
ATOM   5859  O   ALA A 396     -17.452  49.515  -8.713  1.00  0.67           O  
ATOM   5860  CB  ALA A 396     -18.176  46.538  -9.708  1.00  0.67           C  
ATOM   5861  H   ALA A 396     -15.608  47.816  -9.088  1.00  0.67           H  
ATOM   5862  HA  ALA A 396     -17.561  47.731 -11.376  1.00  0.67           H  
ATOM   5863 1HB  ALA A 396     -19.217  46.640  -9.925  1.00  0.67           H  
ATOM   5864 2HB  ALA A 396     -17.805  45.617 -10.141  1.00  0.67           H  
ATOM   5865 3HB  ALA A 396     -18.037  46.510  -8.653  1.00  0.67           H  
ATOM   5866  N   ASP A 397     -18.935  49.656 -10.361  1.00  0.69           N  
ATOM   5867  CA  ASP A 397     -19.429  50.939  -9.837  1.00  0.69           C  
ATOM   5868  C   ASP A 397     -20.269  50.842  -8.563  1.00  0.69           C  
ATOM   5869  O   ASP A 397     -20.313  51.787  -7.770  1.00  0.69           O  
ATOM   5870  CB  ASP A 397     -20.198  51.699 -10.913  1.00  0.69           C  
ATOM   5871  CG  ASP A 397     -19.258  52.222 -12.012  1.00  0.69           C  
ATOM   5872  OD1 ASP A 397     -18.055  52.191 -11.796  1.00  0.69           O  
ATOM   5873  OD2 ASP A 397     -19.728  52.664 -13.030  1.00  0.69           O  
ATOM   5874  H   ASP A 397     -19.351  49.257 -11.209  1.00  0.69           H  
ATOM   5875  HA  ASP A 397     -18.557  51.545  -9.595  1.00  0.69           H  
ATOM   5876 1HB  ASP A 397     -20.942  51.029 -11.364  1.00  0.69           H  
ATOM   5877 2HB  ASP A 397     -20.735  52.534 -10.464  1.00  0.69           H  
ATOM   5878  N   ASP A 398     -20.942  49.723  -8.370  1.00  0.71           N  
ATOM   5879  CA  ASP A 398     -21.792  49.546  -7.198  1.00  0.71           C  
ATOM   5880  C   ASP A 398     -21.947  48.039  -6.930  1.00  0.71           C  
ATOM   5881  O   ASP A 398     -21.557  47.240  -7.784  1.00  0.71           O  
ATOM   5882  CB  ASP A 398     -23.129  50.260  -7.478  1.00  0.71           C  
ATOM   5883  CG  ASP A 398     -23.860  49.674  -8.656  1.00  0.71           C  
ATOM   5884  OD1 ASP A 398     -24.078  48.470  -8.669  1.00  0.71           O  
ATOM   5885  OD2 ASP A 398     -24.206  50.420  -9.543  1.00  0.71           O  
ATOM   5886  H   ASP A 398     -20.856  48.987  -9.055  1.00  0.71           H  
ATOM   5887  HA  ASP A 398     -21.298  50.018  -6.351  1.00  0.71           H  
ATOM   5888 1HB  ASP A 398     -23.776  50.280  -6.635  1.00  0.71           H  
ATOM   5889 2HB  ASP A 398     -22.918  51.305  -7.712  1.00  0.71           H  
ATOM   5890  N   PRO A 399     -22.536  47.602  -5.799  1.00  0.72           N  
ATOM   5891  CA  PRO A 399     -22.751  46.206  -5.478  1.00  0.72           C  
ATOM   5892  C   PRO A 399     -23.582  45.439  -6.507  1.00  0.72           C  
ATOM   5893  O   PRO A 399     -23.505  44.214  -6.583  1.00  0.72           O  
ATOM   5894  CB  PRO A 399     -23.503  46.291  -4.155  1.00  0.72           C  
ATOM   5895  CG  PRO A 399     -23.140  47.611  -3.554  1.00  0.72           C  
ATOM   5896  CD  PRO A 399     -23.000  48.531  -4.738  1.00  0.72           C  
ATOM   5897  HA  PRO A 399     -21.777  45.719  -5.328  1.00  0.72           H  
ATOM   5898 1HB  PRO A 399     -24.584  46.176  -4.328  1.00  0.72           H  
ATOM   5899 2HB  PRO A 399     -23.180  45.478  -3.534  1.00  0.72           H  
ATOM   5900 1HG  PRO A 399     -23.943  47.934  -2.878  1.00  0.72           H  
ATOM   5901 2HG  PRO A 399     -22.247  47.517  -2.937  1.00  0.72           H  
ATOM   5902 1HD  PRO A 399     -23.995  48.915  -4.973  1.00  0.72           H  
ATOM   5903 2HD  PRO A 399     -22.285  49.320  -4.518  1.00  0.72           H  
ATOM   5904  N   ALA A 400     -24.433  46.131  -7.281  1.00  0.72           N  
ATOM   5905  CA  ALA A 400     -25.246  45.415  -8.253  1.00  0.72           C  
ATOM   5906  C   ALA A 400     -24.334  44.920  -9.342  1.00  0.72           C  
ATOM   5907  O   ALA A 400     -24.357  43.747  -9.723  1.00  0.72           O  
ATOM   5908  CB  ALA A 400     -26.350  46.290  -8.813  1.00  0.72           C  
ATOM   5909  H   ALA A 400     -24.457  47.151  -7.293  1.00  0.72           H  
ATOM   5910  HA  ALA A 400     -25.695  44.552  -7.761  1.00  0.72           H  
ATOM   5911 1HB  ALA A 400     -26.934  45.717  -9.527  1.00  0.72           H  
ATOM   5912 2HB  ALA A 400     -26.991  46.627  -8.001  1.00  0.72           H  
ATOM   5913 3HB  ALA A 400     -25.919  47.151  -9.311  1.00  0.72           H  
ATOM   5914  N   GLU A 401     -23.515  45.843  -9.846  1.00  0.71           N  
ATOM   5915  CA  GLU A 401     -22.555  45.506 -10.883  1.00  0.71           C  
ATOM   5916  C   GLU A 401     -21.584  44.456 -10.378  1.00  0.71           C  
ATOM   5917  O   GLU A 401     -21.212  43.540 -11.115  1.00  0.71           O  
ATOM   5918  CB  GLU A 401     -21.782  46.720 -11.383  1.00  0.71           C  
ATOM   5919  CG  GLU A 401     -20.785  46.355 -12.510  1.00  0.71           C  
ATOM   5920  CD  GLU A 401     -20.053  47.526 -13.080  1.00  0.71           C  
ATOM   5921  OE1 GLU A 401     -20.270  48.614 -12.621  1.00  0.71           O  
ATOM   5922  OE2 GLU A 401     -19.275  47.341 -13.977  1.00  0.71           O  
ATOM   5923  H   GLU A 401     -23.579  46.806  -9.478  1.00  0.71           H  
ATOM   5924  HA  GLU A 401     -23.102  45.091 -11.727  1.00  0.71           H  
ATOM   5925 1HB  GLU A 401     -22.481  47.459 -11.775  1.00  0.71           H  
ATOM   5926 2HB  GLU A 401     -21.260  47.189 -10.557  1.00  0.71           H  
ATOM   5927 1HG  GLU A 401     -20.056  45.641 -12.117  1.00  0.71           H  
ATOM   5928 2HG  GLU A 401     -21.334  45.855 -13.307  1.00  0.71           H  
ATOM   5929  N   ALA A 402     -21.137  44.586  -9.129  1.00  0.70           N  
ATOM   5930  CA  ALA A 402     -20.194  43.605  -8.631  1.00  0.70           C  
ATOM   5931  C   ALA A 402     -20.811  42.214  -8.648  1.00  0.70           C  
ATOM   5932  O   ALA A 402     -20.161  41.241  -9.041  1.00  0.70           O  
ATOM   5933  CB  ALA A 402     -19.733  43.951  -7.248  1.00  0.70           C  
ATOM   5934  H   ALA A 402     -21.443  45.373  -8.548  1.00  0.70           H  
ATOM   5935  HA  ALA A 402     -19.345  43.610  -9.305  1.00  0.70           H  
ATOM   5936 1HB  ALA A 402     -19.011  43.215  -6.940  1.00  0.70           H  
ATOM   5937 2HB  ALA A 402     -19.277  44.924  -7.260  1.00  0.70           H  
ATOM   5938 3HB  ALA A 402     -20.583  43.947  -6.573  1.00  0.70           H  
ATOM   5939  N   LEU A 403     -22.087  42.116  -8.260  1.00  0.69           N  
ATOM   5940  CA  LEU A 403     -22.752  40.831  -8.319  1.00  0.69           C  
ATOM   5941  C   LEU A 403     -22.949  40.385  -9.752  1.00  0.69           C  
ATOM   5942  O   LEU A 403     -22.824  39.198 -10.040  1.00  0.69           O  
ATOM   5943  CB  LEU A 403     -24.103  40.864  -7.624  1.00  0.69           C  
ATOM   5944  CG  LEU A 403     -24.087  40.986  -6.130  1.00  0.69           C  
ATOM   5945  CD1 LEU A 403     -25.477  41.139  -5.694  1.00  0.69           C  
ATOM   5946  CD2 LEU A 403     -23.484  39.767  -5.533  1.00  0.69           C  
ATOM   5947  H   LEU A 403     -22.597  42.930  -7.909  1.00  0.69           H  
ATOM   5948  HA  LEU A 403     -22.130  40.105  -7.806  1.00  0.69           H  
ATOM   5949 1HB  LEU A 403     -24.665  41.718  -8.012  1.00  0.69           H  
ATOM   5950 2HB  LEU A 403     -24.648  39.953  -7.877  1.00  0.69           H  
ATOM   5951  HG  LEU A 403     -23.513  41.855  -5.822  1.00  0.69           H  
ATOM   5952 1HD1 LEU A 403     -25.531  41.196  -4.634  1.00  0.69           H  
ATOM   5953 2HD1 LEU A 403     -25.908  42.037  -6.133  1.00  0.69           H  
ATOM   5954 3HD1 LEU A 403     -26.024  40.279  -6.031  1.00  0.69           H  
ATOM   5955 1HD2 LEU A 403     -23.487  39.844  -4.456  1.00  0.69           H  
ATOM   5956 2HD2 LEU A 403     -24.070  38.898  -5.834  1.00  0.69           H  
ATOM   5957 3HD2 LEU A 403     -22.473  39.671  -5.886  1.00  0.69           H  
ATOM   5958  N   ALA A 404     -23.248  41.319 -10.660  1.00  0.70           N  
ATOM   5959  CA  ALA A 404     -23.437  40.968 -12.059  1.00  0.70           C  
ATOM   5960  C   ALA A 404     -22.168  40.337 -12.614  1.00  0.70           C  
ATOM   5961  O   ALA A 404     -22.224  39.363 -13.364  1.00  0.70           O  
ATOM   5962  CB  ALA A 404     -23.813  42.188 -12.875  1.00  0.70           C  
ATOM   5963  H   ALA A 404     -23.370  42.290 -10.365  1.00  0.70           H  
ATOM   5964  HA  ALA A 404     -24.242  40.235 -12.122  1.00  0.70           H  
ATOM   5965 1HB  ALA A 404     -23.965  41.898 -13.911  1.00  0.70           H  
ATOM   5966 2HB  ALA A 404     -24.729  42.622 -12.475  1.00  0.70           H  
ATOM   5967 3HB  ALA A 404     -23.011  42.914 -12.816  1.00  0.70           H  
ATOM   5968  N   LEU A 405     -21.012  40.878 -12.218  1.00  0.73           N  
ATOM   5969  CA  LEU A 405     -19.756  40.294 -12.647  1.00  0.73           C  
ATOM   5970  C   LEU A 405     -19.603  38.909 -12.030  1.00  0.73           C  
ATOM   5971  O   LEU A 405     -19.280  37.937 -12.720  1.00  0.73           O  
ATOM   5972  CB  LEU A 405     -18.586  41.196 -12.232  1.00  0.73           C  
ATOM   5973  CG  LEU A 405     -18.420  42.503 -12.989  1.00  0.73           C  
ATOM   5974  CD1 LEU A 405     -17.367  43.351 -12.282  1.00  0.73           C  
ATOM   5975  CD2 LEU A 405     -17.992  42.198 -14.421  1.00  0.73           C  
ATOM   5976  H   LEU A 405     -21.017  41.708 -11.626  1.00  0.73           H  
ATOM   5977  HA  LEU A 405     -19.766  40.197 -13.730  1.00  0.73           H  
ATOM   5978 1HB  LEU A 405     -18.753  41.482 -11.207  1.00  0.73           H  
ATOM   5979 2HB  LEU A 405     -17.653  40.641 -12.289  1.00  0.73           H  
ATOM   5980  HG  LEU A 405     -19.364  43.057 -12.991  1.00  0.73           H  
ATOM   5981 1HD1 LEU A 405     -17.234  44.300 -12.808  1.00  0.73           H  
ATOM   5982 2HD1 LEU A 405     -17.702  43.546 -11.275  1.00  0.73           H  
ATOM   5983 3HD1 LEU A 405     -16.419  42.815 -12.255  1.00  0.73           H  
ATOM   5984 1HD2 LEU A 405     -17.865  43.134 -14.966  1.00  0.73           H  
ATOM   5985 2HD2 LEU A 405     -17.047  41.653 -14.410  1.00  0.73           H  
ATOM   5986 3HD2 LEU A 405     -18.756  41.593 -14.908  1.00  0.73           H  
ATOM   5987  N   ALA A 406     -19.932  38.787 -10.744  1.00  0.77           N  
ATOM   5988  CA  ALA A 406     -19.815  37.515 -10.042  1.00  0.77           C  
ATOM   5989  C   ALA A 406     -20.695  36.436 -10.669  1.00  0.77           C  
ATOM   5990  O   ALA A 406     -20.302  35.269 -10.768  1.00  0.77           O  
ATOM   5991  CB  ALA A 406     -20.207  37.698  -8.587  1.00  0.77           C  
ATOM   5992  H   ALA A 406     -20.214  39.616 -10.220  1.00  0.77           H  
ATOM   5993  HA  ALA A 406     -18.784  37.192 -10.097  1.00  0.77           H  
ATOM   5994 1HB  ALA A 406     -20.095  36.769  -8.064  1.00  0.77           H  
ATOM   5995 2HB  ALA A 406     -19.576  38.452  -8.131  1.00  0.77           H  
ATOM   5996 3HB  ALA A 406     -21.235  38.014  -8.533  1.00  0.77           H  
ATOM   5997  N   ASN A 407     -21.868  36.847 -11.134  1.00  0.83           N  
ATOM   5998  CA  ASN A 407     -22.864  35.968 -11.710  1.00  0.83           C  
ATOM   5999  C   ASN A 407     -22.757  35.809 -13.226  1.00  0.83           C  
ATOM   6000  O   ASN A 407     -23.587  35.133 -13.835  1.00  0.83           O  
ATOM   6001  CB  ASN A 407     -24.243  36.472 -11.337  1.00  0.83           C  
ATOM   6002  CG  ASN A 407     -24.536  36.301  -9.875  1.00  0.83           C  
ATOM   6003  OD1 ASN A 407     -23.966  35.414  -9.242  1.00  0.83           O  
ATOM   6004  ND2 ASN A 407     -25.421  37.101  -9.337  1.00  0.83           N  
ATOM   6005  H   ASN A 407     -22.112  37.830 -11.020  1.00  0.83           H  
ATOM   6006  HA  ASN A 407     -22.726  34.976 -11.277  1.00  0.83           H  
ATOM   6007 1HB  ASN A 407     -24.316  37.533 -11.592  1.00  0.83           H  
ATOM   6008 2HB  ASN A 407     -24.996  35.940 -11.914  1.00  0.83           H  
ATOM   6009 1HD2 ASN A 407     -25.685  37.014  -8.352  1.00  0.83           H  
ATOM   6010 2HD2 ASN A 407     -25.861  37.800  -9.898  1.00  0.83           H  
ATOM   6011  N   GLY A 408     -21.750  36.418 -13.846  1.00  0.89           N  
ATOM   6012  CA  GLY A 408     -21.584  36.334 -15.293  1.00  0.89           C  
ATOM   6013  C   GLY A 408     -20.687  35.168 -15.695  1.00  0.89           C  
ATOM   6014  O   GLY A 408     -20.345  35.004 -16.866  1.00  0.89           O  
ATOM   6015  H   GLY A 408     -21.066  36.961 -13.318  1.00  0.89           H  
ATOM   6016 1HA  GLY A 408     -22.561  36.229 -15.765  1.00  0.89           H  
ATOM   6017 2HA  GLY A 408     -21.155  37.268 -15.653  1.00  0.89           H  
ATOM   6018  N   MET A 409     -20.281  34.381 -14.710  1.00  0.94           N  
ATOM   6019  CA  MET A 409     -19.359  33.277 -14.914  1.00  0.94           C  
ATOM   6020  C   MET A 409     -19.996  31.936 -15.266  1.00  0.94           C  
ATOM   6021  O   MET A 409     -21.133  31.663 -14.881  1.00  0.94           O  
ATOM   6022  CB  MET A 409     -18.528  33.095 -13.654  1.00  0.94           C  
ATOM   6023  CG  MET A 409     -17.662  34.241 -13.377  1.00  0.94           C  
ATOM   6024  SD  MET A 409     -16.345  34.389 -14.597  1.00  0.94           S  
ATOM   6025  CE  MET A 409     -16.925  35.644 -15.736  1.00  0.94           C  
ATOM   6026  H   MET A 409     -20.620  34.576 -13.778  1.00  0.94           H  
ATOM   6027  HA  MET A 409     -18.706  33.593 -15.716  1.00  0.94           H  
ATOM   6028 1HB  MET A 409     -19.194  32.977 -12.796  1.00  0.94           H  
ATOM   6029 2HB  MET A 409     -17.916  32.190 -13.720  1.00  0.94           H  
ATOM   6030 1HG  MET A 409     -18.271  35.141 -13.397  1.00  0.94           H  
ATOM   6031 2HG  MET A 409     -17.216  34.130 -12.384  1.00  0.94           H  
ATOM   6032 1HE  MET A 409     -16.185  35.797 -16.522  1.00  0.94           H  
ATOM   6033 2HE  MET A 409     -17.850  35.319 -16.188  1.00  0.94           H  
ATOM   6034 3HE  MET A 409     -17.087  36.577 -15.204  1.00  0.94           H  
ATOM   6035  N   PRO A 410     -19.268  31.081 -15.999  1.00  0.97           N  
ATOM   6036  CA  PRO A 410     -19.577  29.697 -16.233  1.00  0.97           C  
ATOM   6037  C   PRO A 410     -19.149  28.996 -14.972  1.00  0.97           C  
ATOM   6038  O   PRO A 410     -18.394  29.567 -14.190  1.00  0.97           O  
ATOM   6039  CB  PRO A 410     -18.718  29.348 -17.454  1.00  0.97           C  
ATOM   6040  CG  PRO A 410     -17.516  30.263 -17.335  1.00  0.97           C  
ATOM   6041  CD  PRO A 410     -18.059  31.550 -16.741  1.00  0.97           C  
ATOM   6042  HA  PRO A 410     -20.654  29.576 -16.427  1.00  0.97           H  
ATOM   6043 1HB  PRO A 410     -18.435  28.282 -17.416  1.00  0.97           H  
ATOM   6044 2HB  PRO A 410     -19.291  29.495 -18.379  1.00  0.97           H  
ATOM   6045 1HG  PRO A 410     -16.746  29.800 -16.693  1.00  0.97           H  
ATOM   6046 2HG  PRO A 410     -17.040  30.420 -18.319  1.00  0.97           H  
ATOM   6047 1HD  PRO A 410     -17.281  31.937 -16.069  1.00  0.97           H  
ATOM   6048 2HD  PRO A 410     -18.337  32.266 -17.533  1.00  0.97           H  
ATOM   6049  N   GLN A 411     -19.605  27.788 -14.745  1.00  0.97           N  
ATOM   6050  CA  GLN A 411     -19.117  27.046 -13.596  1.00  0.97           C  
ATOM   6051  C   GLN A 411     -19.151  27.787 -12.233  1.00  0.97           C  
ATOM   6052  O   GLN A 411     -18.129  27.983 -11.553  1.00  0.97           O  
ATOM   6053  CB  GLN A 411     -17.721  26.587 -13.906  1.00  0.97           C  
ATOM   6054  CG  GLN A 411     -17.615  25.644 -15.117  1.00  0.97           C  
ATOM   6055  CD  GLN A 411     -16.168  25.336 -15.484  1.00  0.97           C  
ATOM   6056  OE1 GLN A 411     -15.343  26.248 -15.613  1.00  0.97           O  
ATOM   6057  NE2 GLN A 411     -15.837  24.068 -15.622  1.00  0.97           N  
ATOM   6058  H   GLN A 411     -20.219  27.333 -15.411  1.00  0.97           H  
ATOM   6059  HA  GLN A 411     -19.733  26.173 -13.506  1.00  0.97           H  
ATOM   6060 1HB  GLN A 411     -17.075  27.441 -14.076  1.00  0.97           H  
ATOM   6061 2HB  GLN A 411     -17.374  26.078 -13.046  1.00  0.97           H  
ATOM   6062 1HG  GLN A 411     -18.102  24.700 -14.862  1.00  0.97           H  
ATOM   6063 2HG  GLN A 411     -18.105  26.092 -15.980  1.00  0.97           H  
ATOM   6064 1HE2 GLN A 411     -14.895  23.829 -15.837  1.00  0.97           H  
ATOM   6065 2HE2 GLN A 411     -16.531  23.362 -15.491  1.00  0.97           H  
ATOM   6066  N   ALA A 412     -20.355  28.175 -11.810  1.00  0.93           N  
ATOM   6067  CA  ALA A 412     -20.559  28.904 -10.556  1.00  0.93           C  
ATOM   6068  C   ALA A 412     -20.669  27.972  -9.335  1.00  0.93           C  
ATOM   6069  O   ALA A 412     -21.743  27.797  -8.737  1.00  0.93           O  
ATOM   6070  CB  ALA A 412     -21.790  29.763 -10.671  1.00  0.93           C  
ATOM   6071  H   ALA A 412     -21.159  27.976 -12.387  1.00  0.93           H  
ATOM   6072  HA  ALA A 412     -19.697  29.553 -10.403  1.00  0.93           H  
ATOM   6073 1HB  ALA A 412     -21.904  30.329  -9.759  1.00  0.93           H  
ATOM   6074 2HB  ALA A 412     -21.680  30.448 -11.513  1.00  0.93           H  
ATOM   6075 3HB  ALA A 412     -22.646  29.140 -10.831  1.00  0.93           H  
ATOM   6076  N   LEU A 413     -19.544  27.359  -9.001  1.00  0.87           N  
ATOM   6077  CA  LEU A 413     -19.436  26.414  -7.882  1.00  0.87           C  
ATOM   6078  C   LEU A 413     -19.581  27.045  -6.510  1.00  0.87           C  
ATOM   6079  O   LEU A 413     -20.192  26.482  -5.600  1.00  0.87           O  
ATOM   6080  CB  LEU A 413     -18.048  25.809  -7.918  1.00  0.87           C  
ATOM   6081  CG  LEU A 413     -17.769  24.893  -9.015  1.00  0.87           C  
ATOM   6082  CD1 LEU A 413     -16.360  24.738  -9.069  1.00  0.87           C  
ATOM   6083  CD2 LEU A 413     -18.414  23.515  -8.728  1.00  0.87           C  
ATOM   6084  H   LEU A 413     -18.735  27.561  -9.595  1.00  0.87           H  
ATOM   6085  HA  LEU A 413     -20.195  25.642  -8.005  1.00  0.87           H  
ATOM   6086 1HB  LEU A 413     -17.316  26.616  -7.979  1.00  0.87           H  
ATOM   6087 2HB  LEU A 413     -17.880  25.270  -6.986  1.00  0.87           H  
ATOM   6088  HG  LEU A 413     -18.127  25.307  -9.959  1.00  0.87           H  
ATOM   6089 1HD1 LEU A 413     -16.114  24.085  -9.855  1.00  0.87           H  
ATOM   6090 2HD1 LEU A 413     -15.904  25.702  -9.251  1.00  0.87           H  
ATOM   6091 3HD1 LEU A 413     -16.011  24.340  -8.127  1.00  0.87           H  
ATOM   6092 1HD2 LEU A 413     -18.175  22.822  -9.542  1.00  0.87           H  
ATOM   6093 2HD2 LEU A 413     -18.019  23.120  -7.795  1.00  0.87           H  
ATOM   6094 3HD2 LEU A 413     -19.492  23.611  -8.638  1.00  0.87           H  
ATOM   6095  N   ALA A 414     -18.986  28.209  -6.365  1.00  0.80           N  
ATOM   6096  CA  ALA A 414     -18.901  28.874  -5.082  1.00  0.80           C  
ATOM   6097  C   ALA A 414     -18.674  30.351  -5.267  1.00  0.80           C  
ATOM   6098  O   ALA A 414     -18.248  30.779  -6.337  1.00  0.80           O  
ATOM   6099  CB  ALA A 414     -17.780  28.270  -4.276  1.00  0.80           C  
ATOM   6100  H   ALA A 414     -18.549  28.631  -7.169  1.00  0.80           H  
ATOM   6101  HA  ALA A 414     -19.845  28.741  -4.566  1.00  0.80           H  
ATOM   6102 1HB  ALA A 414     -17.748  28.767  -3.318  1.00  0.80           H  
ATOM   6103 2HB  ALA A 414     -17.956  27.208  -4.127  1.00  0.80           H  
ATOM   6104 3HB  ALA A 414     -16.836  28.411  -4.799  1.00  0.80           H  
ATOM   6105  N   ALA A 415     -18.944  31.134  -4.235  1.00  0.74           N  
ATOM   6106  CA  ALA A 415     -18.711  32.576  -4.312  1.00  0.74           C  
ATOM   6107  C   ALA A 415     -18.614  33.212  -2.928  1.00  0.74           C  
ATOM   6108  O   ALA A 415     -18.949  32.588  -1.922  1.00  0.74           O  
ATOM   6109  CB  ALA A 415     -19.793  33.221  -5.146  1.00  0.74           C  
ATOM   6110  H   ALA A 415     -19.308  30.701  -3.386  1.00  0.74           H  
ATOM   6111  HA  ALA A 415     -17.767  32.749  -4.812  1.00  0.74           H  
ATOM   6112 1HB  ALA A 415     -19.571  34.261  -5.232  1.00  0.74           H  
ATOM   6113 2HB  ALA A 415     -19.817  32.783  -6.137  1.00  0.74           H  
ATOM   6114 3HB  ALA A 415     -20.748  33.091  -4.681  1.00  0.74           H  
ATOM   6115  N   SER A 416     -18.120  34.442  -2.862  1.00  0.71           N  
ATOM   6116  CA  SER A 416     -18.081  35.120  -1.574  1.00  0.71           C  
ATOM   6117  C   SER A 416     -18.232  36.646  -1.626  1.00  0.71           C  
ATOM   6118  O   SER A 416     -18.027  37.257  -2.684  1.00  0.71           O  
ATOM   6119  CB  SER A 416     -16.770  34.751  -0.903  1.00  0.71           C  
ATOM   6120  OG  SER A 416     -15.672  35.232  -1.656  1.00  0.71           O  
ATOM   6121  H   SER A 416     -17.750  34.887  -3.702  1.00  0.71           H  
ATOM   6122  HA  SER A 416     -18.906  34.734  -0.981  1.00  0.71           H  
ATOM   6123 1HB  SER A 416     -16.740  35.171   0.105  1.00  0.71           H  
ATOM   6124 2HB  SER A 416     -16.703  33.667  -0.806  1.00  0.71           H  
ATOM   6125  HG  SER A 416     -15.828  34.936  -2.569  1.00  0.71           H  
ATOM   6126  N   VAL A 417     -18.608  37.234  -0.467  1.00  0.70           N  
ATOM   6127  CA  VAL A 417     -18.702  38.702  -0.301  1.00  0.70           C  
ATOM   6128  C   VAL A 417     -17.931  39.133   0.972  1.00  0.70           C  
ATOM   6129  O   VAL A 417     -18.031  38.469   2.007  1.00  0.70           O  
ATOM   6130  CB  VAL A 417     -20.149  39.227  -0.183  1.00  0.70           C  
ATOM   6131  CG1 VAL A 417     -20.131  40.766  -0.132  1.00  0.70           C  
ATOM   6132  CG2 VAL A 417     -20.979  38.756  -1.292  1.00  0.70           C  
ATOM   6133  H   VAL A 417     -18.796  36.610   0.320  1.00  0.70           H  
ATOM   6134  HA  VAL A 417     -18.252  39.164  -1.168  1.00  0.70           H  
ATOM   6135  HB  VAL A 417     -20.584  38.877   0.746  1.00  0.70           H  
ATOM   6136 1HG1 VAL A 417     -21.134  41.110  -0.042  1.00  0.70           H  
ATOM   6137 2HG1 VAL A 417     -19.555  41.138   0.694  1.00  0.70           H  
ATOM   6138 3HG1 VAL A 417     -19.703  41.149  -1.051  1.00  0.70           H  
ATOM   6139 1HG2 VAL A 417     -21.960  39.140  -1.169  1.00  0.70           H  
ATOM   6140 2HG2 VAL A 417     -20.586  39.091  -2.229  1.00  0.70           H  
ATOM   6141 3HG2 VAL A 417     -21.000  37.685  -1.260  1.00  0.70           H  
ATOM   6142  N   TRP A 418     -17.152  40.217   0.889  1.00  0.72           N  
ATOM   6143  CA  TRP A 418     -16.350  40.697   2.015  1.00  0.72           C  
ATOM   6144  C   TRP A 418     -16.619  42.176   2.379  1.00  0.72           C  
ATOM   6145  O   TRP A 418     -16.890  43.005   1.505  1.00  0.72           O  
ATOM   6146  CB  TRP A 418     -14.891  40.559   1.597  1.00  0.72           C  
ATOM   6147  CG  TRP A 418     -14.538  39.136   1.220  1.00  0.72           C  
ATOM   6148  CD1 TRP A 418     -14.894  38.538   0.050  1.00  0.72           C  
ATOM   6149  CD2 TRP A 418     -13.753  38.152   1.936  1.00  0.72           C  
ATOM   6150  NE1 TRP A 418     -14.445  37.265   0.019  1.00  0.72           N  
ATOM   6151  CE2 TRP A 418     -13.725  37.011   1.146  1.00  0.72           C  
ATOM   6152  CE3 TRP A 418     -13.093  38.145   3.148  1.00  0.72           C  
ATOM   6153  CZ2 TRP A 418     -13.050  35.871   1.527  1.00  0.72           C  
ATOM   6154  CZ3 TRP A 418     -12.410  37.010   3.531  1.00  0.72           C  
ATOM   6155  CH2 TRP A 418     -12.386  35.903   2.733  1.00  0.72           C  
ATOM   6156  H   TRP A 418     -17.096  40.694   0.001  1.00  0.72           H  
ATOM   6157  HA  TRP A 418     -16.564  40.075   2.880  1.00  0.72           H  
ATOM   6158 1HB  TRP A 418     -14.702  41.211   0.772  1.00  0.72           H  
ATOM   6159 2HB  TRP A 418     -14.253  40.875   2.414  1.00  0.72           H  
ATOM   6160  HD1 TRP A 418     -15.487  39.002  -0.738  1.00  0.72           H  
ATOM   6161  HE1 TRP A 418     -14.618  36.599  -0.730  1.00  0.72           H  
ATOM   6162  HE3 TRP A 418     -13.115  39.008   3.777  1.00  0.72           H  
ATOM   6163  HZ2 TRP A 418     -13.026  34.975   0.905  1.00  0.72           H  
ATOM   6164  HZ3 TRP A 418     -11.892  37.020   4.490  1.00  0.72           H  
ATOM   6165  HH2 TRP A 418     -11.839  35.023   3.060  1.00  0.72           H  
ATOM   6166  N   GLY A 419     -16.478  42.508   3.666  1.00  0.77           N  
ATOM   6167  CA  GLY A 419     -16.610  43.896   4.136  1.00  0.77           C  
ATOM   6168  C   GLY A 419     -17.040  44.006   5.606  1.00  0.77           C  
ATOM   6169  O   GLY A 419     -17.557  43.050   6.183  1.00  0.77           O  
ATOM   6170  H   GLY A 419     -16.274  41.769   4.335  1.00  0.77           H  
ATOM   6171 1HA  GLY A 419     -15.672  44.392   4.001  1.00  0.77           H  
ATOM   6172 2HA  GLY A 419     -17.329  44.423   3.509  1.00  0.77           H  
ATOM   6173  N   SER A 420     -16.838  45.177   6.243  1.00  0.82           N  
ATOM   6174  CA  SER A 420     -17.270  45.313   7.641  1.00  0.82           C  
ATOM   6175  C   SER A 420     -18.775  45.581   7.733  1.00  0.82           C  
ATOM   6176  O   SER A 420     -19.417  45.341   8.763  1.00  0.82           O  
ATOM   6177  CB  SER A 420     -16.513  46.433   8.347  1.00  0.82           C  
ATOM   6178  OG  SER A 420     -16.880  47.694   7.862  1.00  0.82           O  
ATOM   6179  H   SER A 420     -16.384  45.972   5.792  1.00  0.82           H  
ATOM   6180  HA  SER A 420     -17.057  44.378   8.161  1.00  0.82           H  
ATOM   6181 1HB  SER A 420     -16.705  46.383   9.417  1.00  0.82           H  
ATOM   6182 2HB  SER A 420     -15.446  46.295   8.203  1.00  0.82           H  
ATOM   6183  HG  SER A 420     -16.580  47.718   6.933  1.00  0.82           H  
ATOM   6184  N   ARG A 421     -19.369  46.008   6.625  1.00  0.87           N  
ATOM   6185  CA  ARG A 421     -20.788  46.334   6.596  1.00  0.87           C  
ATOM   6186  C   ARG A 421     -21.593  45.065   6.425  1.00  0.87           C  
ATOM   6187  O   ARG A 421     -22.212  44.834   5.385  1.00  0.87           O  
ATOM   6188  CB  ARG A 421     -21.070  47.327   5.480  1.00  0.87           C  
ATOM   6189  CG  ARG A 421     -20.453  48.704   5.735  1.00  0.87           C  
ATOM   6190  CD  ARG A 421     -20.681  49.667   4.625  1.00  0.87           C  
ATOM   6191  NE  ARG A 421     -20.065  50.961   4.914  1.00  0.87           N  
ATOM   6192  CZ  ARG A 421     -20.662  51.975   5.568  1.00  0.87           C  
ATOM   6193  NH1 ARG A 421     -21.907  51.872   5.992  1.00  0.87           N  
ATOM   6194  NH2 ARG A 421     -19.970  53.073   5.775  1.00  0.87           N  
ATOM   6195  H   ARG A 421     -18.804  46.153   5.803  1.00  0.87           H  
ATOM   6196  HA  ARG A 421     -21.059  46.797   7.546  1.00  0.87           H  
ATOM   6197 1HB  ARG A 421     -20.669  46.948   4.540  1.00  0.87           H  
ATOM   6198 2HB  ARG A 421     -22.146  47.454   5.358  1.00  0.87           H  
ATOM   6199 1HG  ARG A 421     -20.879  49.129   6.642  1.00  0.87           H  
ATOM   6200 2HG  ARG A 421     -19.371  48.595   5.864  1.00  0.87           H  
ATOM   6201 1HD  ARG A 421     -20.233  49.276   3.708  1.00  0.87           H  
ATOM   6202 2HD  ARG A 421     -21.748  49.817   4.477  1.00  0.87           H  
ATOM   6203  HE  ARG A 421     -19.082  51.125   4.633  1.00  0.87           H  
ATOM   6204 1HH1 ARG A 421     -22.426  51.023   5.827  1.00  0.87           H  
ATOM   6205 2HH1 ARG A 421     -22.337  52.643   6.481  1.00  0.87           H  
ATOM   6206 1HH2 ARG A 421     -18.992  53.098   5.428  1.00  0.87           H  
ATOM   6207 2HH2 ARG A 421     -20.373  53.856   6.260  1.00  0.87           H  
ATOM   6208  N   THR A 422     -21.617  44.280   7.498  1.00  0.89           N  
ATOM   6209  CA  THR A 422     -22.161  42.931   7.521  1.00  0.89           C  
ATOM   6210  C   THR A 422     -23.502  42.782   6.826  1.00  0.89           C  
ATOM   6211  O   THR A 422     -23.687  41.849   6.051  1.00  0.89           O  
ATOM   6212  CB  THR A 422     -22.312  42.424   8.964  1.00  0.89           C  
ATOM   6213  OG1 THR A 422     -21.032  42.427   9.618  1.00  0.89           O  
ATOM   6214  CG2 THR A 422     -22.861  41.015   8.942  1.00  0.89           C  
ATOM   6215  H   THR A 422     -21.098  44.622   8.308  1.00  0.89           H  
ATOM   6216  HA  THR A 422     -21.448  42.280   7.016  1.00  0.89           H  
ATOM   6217  HB  THR A 422     -22.996  43.072   9.514  1.00  0.89           H  
ATOM   6218  HG1 THR A 422     -20.640  43.317   9.568  1.00  0.89           H  
ATOM   6219 1HG2 THR A 422     -22.974  40.647   9.959  1.00  0.89           H  
ATOM   6220 2HG2 THR A 422     -23.828  41.027   8.452  1.00  0.89           H  
ATOM   6221 3HG2 THR A 422     -22.182  40.364   8.391  1.00  0.89           H  
ATOM   6222  N   ASP A 423     -24.450  43.676   7.078  1.00  0.89           N  
ATOM   6223  CA  ASP A 423     -25.746  43.507   6.433  1.00  0.89           C  
ATOM   6224  C   ASP A 423     -25.631  43.573   4.909  1.00  0.89           C  
ATOM   6225  O   ASP A 423     -26.315  42.839   4.194  1.00  0.89           O  
ATOM   6226  CB  ASP A 423     -26.728  44.576   6.908  1.00  0.89           C  
ATOM   6227  CG  ASP A 423     -27.186  44.376   8.348  1.00  0.89           C  
ATOM   6228  OD1 ASP A 423     -26.972  43.314   8.884  1.00  0.89           O  
ATOM   6229  OD2 ASP A 423     -27.739  45.294   8.900  1.00  0.89           O  
ATOM   6230  H   ASP A 423     -24.271  44.446   7.706  1.00  0.89           H  
ATOM   6231  HA  ASP A 423     -26.140  42.525   6.701  1.00  0.89           H  
ATOM   6232 1HB  ASP A 423     -26.262  45.553   6.826  1.00  0.89           H  
ATOM   6233 2HB  ASP A 423     -27.606  44.575   6.256  1.00  0.89           H  
ATOM   6234  N   ALA A 424     -24.775  44.468   4.398  1.00  0.87           N  
ATOM   6235  CA  ALA A 424     -24.619  44.606   2.956  1.00  0.87           C  
ATOM   6236  C   ALA A 424     -23.978  43.358   2.425  1.00  0.87           C  
ATOM   6237  O   ALA A 424     -24.374  42.803   1.398  1.00  0.87           O  
ATOM   6238  CB  ALA A 424     -23.761  45.813   2.609  1.00  0.87           C  
ATOM   6239  H   ALA A 424     -24.177  45.003   5.017  1.00  0.87           H  
ATOM   6240  HA  ALA A 424     -25.605  44.713   2.506  1.00  0.87           H  
ATOM   6241 1HB  ALA A 424     -23.664  45.891   1.526  1.00  0.87           H  
ATOM   6242 2HB  ALA A 424     -24.228  46.715   3.000  1.00  0.87           H  
ATOM   6243 3HB  ALA A 424     -22.777  45.693   3.053  1.00  0.87           H  
ATOM   6244  N   VAL A 425     -23.017  42.873   3.184  1.00  0.83           N  
ATOM   6245  CA  VAL A 425     -22.263  41.710   2.796  1.00  0.83           C  
ATOM   6246  C   VAL A 425     -23.182  40.496   2.666  1.00  0.83           C  
ATOM   6247  O   VAL A 425     -23.130  39.762   1.677  1.00  0.83           O  
ATOM   6248  CB  VAL A 425     -21.153  41.467   3.826  1.00  0.83           C  
ATOM   6249  CG1 VAL A 425     -20.499  40.209   3.579  1.00  0.83           C  
ATOM   6250  CG2 VAL A 425     -20.157  42.583   3.773  1.00  0.83           C  
ATOM   6251  H   VAL A 425     -22.781  43.372   4.046  1.00  0.83           H  
ATOM   6252  HA  VAL A 425     -21.808  41.921   1.837  1.00  0.83           H  
ATOM   6253  HB  VAL A 425     -21.595  41.415   4.808  1.00  0.83           H  
ATOM   6254 1HG1 VAL A 425     -19.731  40.036   4.331  1.00  0.83           H  
ATOM   6255 2HG1 VAL A 425     -21.248  39.455   3.627  1.00  0.83           H  
ATOM   6256 3HG1 VAL A 425     -20.050  40.214   2.627  1.00  0.83           H  
ATOM   6257 1HG2 VAL A 425     -19.390  42.405   4.516  1.00  0.83           H  
ATOM   6258 2HG2 VAL A 425     -19.706  42.616   2.786  1.00  0.83           H  
ATOM   6259 3HG2 VAL A 425     -20.650  43.521   3.980  1.00  0.83           H  
ATOM   6260  N   LEU A 426     -24.053  40.313   3.663  1.00  0.79           N  
ATOM   6261  CA  LEU A 426     -24.998  39.208   3.669  1.00  0.79           C  
ATOM   6262  C   LEU A 426     -26.044  39.288   2.564  1.00  0.79           C  
ATOM   6263  O   LEU A 426     -26.330  38.271   1.917  1.00  0.79           O  
ATOM   6264  CB  LEU A 426     -25.718  39.177   5.019  1.00  0.79           C  
ATOM   6265  CG  LEU A 426     -24.872  38.763   6.198  1.00  0.79           C  
ATOM   6266  CD1 LEU A 426     -25.650  38.998   7.470  1.00  0.79           C  
ATOM   6267  CD2 LEU A 426     -24.524  37.318   6.056  1.00  0.79           C  
ATOM   6268  H   LEU A 426     -24.034  40.957   4.447  1.00  0.79           H  
ATOM   6269  HA  LEU A 426     -24.440  38.285   3.549  1.00  0.79           H  
ATOM   6270 1HB  LEU A 426     -26.098  40.180   5.224  1.00  0.79           H  
ATOM   6271 2HB  LEU A 426     -26.560  38.493   4.950  1.00  0.79           H  
ATOM   6272  HG  LEU A 426     -23.960  39.360   6.231  1.00  0.79           H  
ATOM   6273 1HD1 LEU A 426     -25.049  38.699   8.326  1.00  0.79           H  
ATOM   6274 2HD1 LEU A 426     -25.899  40.059   7.552  1.00  0.79           H  
ATOM   6275 3HD1 LEU A 426     -26.568  38.413   7.449  1.00  0.79           H  
ATOM   6276 1HD2 LEU A 426     -23.920  37.009   6.905  1.00  0.79           H  
ATOM   6277 2HD2 LEU A 426     -25.440  36.729   6.026  1.00  0.79           H  
ATOM   6278 3HD2 LEU A 426     -23.975  37.168   5.140  1.00  0.79           H  
ATOM   6279  N   GLU A 427     -26.662  40.459   2.360  1.00  0.76           N  
ATOM   6280  CA  GLU A 427     -27.663  40.518   1.298  1.00  0.76           C  
ATOM   6281  C   GLU A 427     -27.028  40.224  -0.053  1.00  0.76           C  
ATOM   6282  O   GLU A 427     -27.589  39.469  -0.859  1.00  0.76           O  
ATOM   6283  CB  GLU A 427     -28.362  41.887   1.238  1.00  0.76           C  
ATOM   6284  CG  GLU A 427     -29.339  42.184   2.396  1.00  0.76           C  
ATOM   6285  CD  GLU A 427     -29.995  43.569   2.289  1.00  0.76           C  
ATOM   6286  OE1 GLU A 427     -29.584  44.342   1.452  1.00  0.76           O  
ATOM   6287  OE2 GLU A 427     -30.911  43.834   3.038  1.00  0.76           O  
ATOM   6288  H   GLU A 427     -26.439  41.287   2.918  1.00  0.76           H  
ATOM   6289  HA  GLU A 427     -28.419  39.759   1.494  1.00  0.76           H  
ATOM   6290 1HB  GLU A 427     -27.599  42.671   1.233  1.00  0.76           H  
ATOM   6291 2HB  GLU A 427     -28.911  41.959   0.305  1.00  0.76           H  
ATOM   6292 1HG  GLU A 427     -30.120  41.421   2.409  1.00  0.76           H  
ATOM   6293 2HG  GLU A 427     -28.794  42.124   3.334  1.00  0.76           H  
ATOM   6294  N   LEU A 428     -25.832  40.754  -0.290  1.00  0.74           N  
ATOM   6295  CA  LEU A 428     -25.189  40.527  -1.563  1.00  0.74           C  
ATOM   6296  C   LEU A 428     -24.868  39.059  -1.717  1.00  0.74           C  
ATOM   6297  O   LEU A 428     -25.019  38.493  -2.796  1.00  0.74           O  
ATOM   6298  CB  LEU A 428     -23.931  41.357  -1.635  1.00  0.74           C  
ATOM   6299  CG  LEU A 428     -24.158  42.835  -1.669  1.00  0.74           C  
ATOM   6300  CD1 LEU A 428     -22.849  43.476  -1.527  1.00  0.74           C  
ATOM   6301  CD2 LEU A 428     -24.854  43.241  -2.913  1.00  0.74           C  
ATOM   6302  H   LEU A 428     -25.380  41.361   0.399  1.00  0.74           H  
ATOM   6303  HA  LEU A 428     -25.873  40.822  -2.357  1.00  0.74           H  
ATOM   6304 1HB  LEU A 428     -23.350  41.143  -0.741  1.00  0.74           H  
ATOM   6305 2HB  LEU A 428     -23.347  41.074  -2.504  1.00  0.74           H  
ATOM   6306  HG  LEU A 428     -24.783  43.121  -0.844  1.00  0.74           H  
ATOM   6307 1HD1 LEU A 428     -22.968  44.555  -1.500  1.00  0.74           H  
ATOM   6308 2HD1 LEU A 428     -22.415  43.139  -0.597  1.00  0.74           H  
ATOM   6309 3HD1 LEU A 428     -22.208  43.190  -2.358  1.00  0.74           H  
ATOM   6310 1HD2 LEU A 428     -25.021  44.303  -2.894  1.00  0.74           H  
ATOM   6311 2HD2 LEU A 428     -24.244  42.980  -3.771  1.00  0.74           H  
ATOM   6312 3HD2 LEU A 428     -25.819  42.737  -2.968  1.00  0.74           H  
ATOM   6313  N   ALA A 429     -24.446  38.417  -0.626  1.00  0.72           N  
ATOM   6314  CA  ALA A 429     -24.133  37.006  -0.684  1.00  0.72           C  
ATOM   6315  C   ALA A 429     -25.361  36.210  -1.080  1.00  0.72           C  
ATOM   6316  O   ALA A 429     -25.281  35.298  -1.899  1.00  0.72           O  
ATOM   6317  CB  ALA A 429     -23.595  36.550   0.641  1.00  0.72           C  
ATOM   6318  H   ALA A 429     -24.302  38.919   0.251  1.00  0.72           H  
ATOM   6319  HA  ALA A 429     -23.381  36.861  -1.446  1.00  0.72           H  
ATOM   6320 1HB  ALA A 429     -23.335  35.508   0.600  1.00  0.72           H  
ATOM   6321 2HB  ALA A 429     -22.725  37.143   0.855  1.00  0.72           H  
ATOM   6322 3HB  ALA A 429     -24.344  36.705   1.414  1.00  0.72           H  
ATOM   6323  N   GLY A 430     -26.522  36.614  -0.561  1.00  0.72           N  
ATOM   6324  CA  GLY A 430     -27.787  35.965  -0.884  1.00  0.72           C  
ATOM   6325  C   GLY A 430     -28.066  36.007  -2.385  1.00  0.72           C  
ATOM   6326  O   GLY A 430     -28.662  35.083  -2.945  1.00  0.72           O  
ATOM   6327  H   GLY A 430     -26.522  37.376   0.118  1.00  0.72           H  
ATOM   6328 1HA  GLY A 430     -27.769  34.934  -0.535  1.00  0.72           H  
ATOM   6329 2HA  GLY A 430     -28.590  36.475  -0.352  1.00  0.72           H  
ATOM   6330  N   GLU A 431     -27.604  37.073  -3.036  1.00  0.73           N  
ATOM   6331  CA  GLU A 431     -27.781  37.262  -4.470  1.00  0.73           C  
ATOM   6332  C   GLU A 431     -26.656  36.667  -5.350  1.00  0.73           C  
ATOM   6333  O   GLU A 431     -26.671  36.865  -6.573  1.00  0.73           O  
ATOM   6334  CB  GLU A 431     -27.988  38.743  -4.789  1.00  0.73           C  
ATOM   6335  CG  GLU A 431     -29.297  39.342  -4.251  1.00  0.73           C  
ATOM   6336  CD  GLU A 431     -29.537  40.793  -4.676  1.00  0.73           C  
ATOM   6337  OE1 GLU A 431     -28.716  41.344  -5.371  1.00  0.73           O  
ATOM   6338  OE2 GLU A 431     -30.556  41.335  -4.311  1.00  0.73           O  
ATOM   6339  H   GLU A 431     -27.147  37.807  -2.490  1.00  0.73           H  
ATOM   6340  HA  GLU A 431     -28.701  36.752  -4.749  1.00  0.73           H  
ATOM   6341 1HB  GLU A 431     -27.184  39.301  -4.321  1.00  0.73           H  
ATOM   6342 2HB  GLU A 431     -27.941  38.903  -5.863  1.00  0.73           H  
ATOM   6343 1HG  GLU A 431     -30.130  38.731  -4.593  1.00  0.73           H  
ATOM   6344 2HG  GLU A 431     -29.271  39.292  -3.160  1.00  0.73           H  
ATOM   6345  N   LEU A 432     -25.698  35.942  -4.754  1.00  0.75           N  
ATOM   6346  CA  LEU A 432     -24.650  35.290  -5.544  1.00  0.75           C  
ATOM   6347  C   LEU A 432     -25.132  33.942  -6.063  1.00  0.75           C  
ATOM   6348  O   LEU A 432     -25.488  33.035  -5.309  1.00  0.75           O  
ATOM   6349  CB  LEU A 432     -23.353  35.106  -4.734  1.00  0.75           C  
ATOM   6350  CG  LEU A 432     -22.524  36.372  -4.480  1.00  0.75           C  
ATOM   6351  CD1 LEU A 432     -21.411  36.103  -3.515  1.00  0.75           C  
ATOM   6352  CD2 LEU A 432     -21.913  36.788  -5.791  1.00  0.75           C  
ATOM   6353  H   LEU A 432     -25.702  35.813  -3.740  1.00  0.75           H  
ATOM   6354  HA  LEU A 432     -24.422  35.924  -6.402  1.00  0.75           H  
ATOM   6355 1HB  LEU A 432     -23.617  34.693  -3.766  1.00  0.75           H  
ATOM   6356 2HB  LEU A 432     -22.723  34.387  -5.252  1.00  0.75           H  
ATOM   6357  HG  LEU A 432     -23.157  37.165  -4.079  1.00  0.75           H  
ATOM   6358 1HD1 LEU A 432     -20.827  37.000  -3.401  1.00  0.75           H  
ATOM   6359 2HD1 LEU A 432     -21.805  35.795  -2.568  1.00  0.75           H  
ATOM   6360 3HD1 LEU A 432     -20.797  35.354  -3.876  1.00  0.75           H  
ATOM   6361 1HD2 LEU A 432     -21.307  37.678  -5.643  1.00  0.75           H  
ATOM   6362 2HD2 LEU A 432     -21.285  35.980  -6.159  1.00  0.75           H  
ATOM   6363 3HD2 LEU A 432     -22.702  36.992  -6.519  1.00  0.75           H  
ATOM   6364  N   ASN A 433     -25.143  33.806  -7.381  1.00  0.77           N  
ATOM   6365  CA  ASN A 433     -25.664  32.618  -8.050  1.00  0.77           C  
ATOM   6366  C   ASN A 433     -24.623  31.520  -8.104  1.00  0.77           C  
ATOM   6367  O   ASN A 433     -24.103  31.198  -9.170  1.00  0.77           O  
ATOM   6368  CB  ASN A 433     -26.140  32.966  -9.454  1.00  0.77           C  
ATOM   6369  CG  ASN A 433     -26.949  31.867 -10.115  1.00  0.77           C  
ATOM   6370  OD1 ASN A 433     -27.514  30.991  -9.443  1.00  0.77           O  
ATOM   6371  ND2 ASN A 433     -27.021  31.908 -11.425  1.00  0.77           N  
ATOM   6372  H   ASN A 433     -24.793  34.564  -7.953  1.00  0.77           H  
ATOM   6373  HA  ASN A 433     -26.508  32.237  -7.474  1.00  0.77           H  
ATOM   6374 1HB  ASN A 433     -26.743  33.874  -9.418  1.00  0.77           H  
ATOM   6375 2HB  ASN A 433     -25.274  33.178 -10.082  1.00  0.77           H  
ATOM   6376 1HD2 ASN A 433     -27.544  31.218 -11.923  1.00  0.77           H  
ATOM   6377 2HD2 ASN A 433     -26.554  32.637 -11.927  1.00  0.77           H  
ATOM   6378  N   ALA A 434     -24.321  30.958  -6.946  1.00  0.79           N  
ATOM   6379  CA  ALA A 434     -23.307  29.919  -6.850  1.00  0.79           C  
ATOM   6380  C   ALA A 434     -23.672  28.909  -5.778  1.00  0.79           C  
ATOM   6381  O   ALA A 434     -24.436  29.208  -4.863  1.00  0.79           O  
ATOM   6382  CB  ALA A 434     -21.951  30.521  -6.563  1.00  0.79           C  
ATOM   6383  H   ALA A 434     -24.812  31.309  -6.122  1.00  0.79           H  
ATOM   6384  HA  ALA A 434     -23.270  29.400  -7.801  1.00  0.79           H  
ATOM   6385 1HB  ALA A 434     -21.230  29.731  -6.531  1.00  0.79           H  
ATOM   6386 2HB  ALA A 434     -21.685  31.222  -7.352  1.00  0.79           H  
ATOM   6387 3HB  ALA A 434     -21.974  31.034  -5.614  1.00  0.79           H  
ATOM   6388  N   GLY A 435     -23.134  27.701  -5.911  1.00  0.81           N  
ATOM   6389  CA  GLY A 435     -23.410  26.622  -4.956  1.00  0.81           C  
ATOM   6390  C   GLY A 435     -23.056  26.923  -3.505  1.00  0.81           C  
ATOM   6391  O   GLY A 435     -23.931  26.953  -2.637  1.00  0.81           O  
ATOM   6392  H   GLY A 435     -22.523  27.533  -6.713  1.00  0.81           H  
ATOM   6393 1HA  GLY A 435     -24.460  26.341  -5.025  1.00  0.81           H  
ATOM   6394 2HA  GLY A 435     -22.833  25.746  -5.251  1.00  0.81           H  
ATOM   6395  N   GLU A 436     -21.775  27.136  -3.242  1.00  0.82           N  
ATOM   6396  CA  GLU A 436     -21.329  27.413  -1.881  1.00  0.82           C  
ATOM   6397  C   GLU A 436     -20.964  28.876  -1.685  1.00  0.82           C  
ATOM   6398  O   GLU A 436     -19.963  29.335  -2.236  1.00  0.82           O  
ATOM   6399  CB  GLU A 436     -20.133  26.526  -1.547  1.00  0.82           C  
ATOM   6400  CG  GLU A 436     -19.623  26.685  -0.160  1.00  0.82           C  
ATOM   6401  CD  GLU A 436     -18.477  25.784   0.146  1.00  0.82           C  
ATOM   6402  OE1 GLU A 436     -18.109  25.001  -0.697  1.00  0.82           O  
ATOM   6403  OE2 GLU A 436     -17.965  25.875   1.233  1.00  0.82           O  
ATOM   6404  H   GLU A 436     -21.108  27.065  -4.011  1.00  0.82           H  
ATOM   6405  HA  GLU A 436     -22.142  27.174  -1.196  1.00  0.82           H  
ATOM   6406 1HB  GLU A 436     -20.402  25.479  -1.695  1.00  0.82           H  
ATOM   6407 2HB  GLU A 436     -19.318  26.751  -2.225  1.00  0.82           H  
ATOM   6408 1HG  GLU A 436     -19.309  27.706  -0.045  1.00  0.82           H  
ATOM   6409 2HG  GLU A 436     -20.431  26.502   0.545  1.00  0.82           H  
ATOM   6410  N   VAL A 437     -21.735  29.598  -0.869  1.00  0.83           N  
ATOM   6411  CA  VAL A 437     -21.443  31.014  -0.689  1.00  0.83           C  
ATOM   6412  C   VAL A 437     -21.168  31.410   0.767  1.00  0.83           C  
ATOM   6413  O   VAL A 437     -21.931  31.077   1.676  1.00  0.83           O  
ATOM   6414  CB  VAL A 437     -22.565  31.883  -1.288  1.00  0.83           C  
ATOM   6415  CG1 VAL A 437     -22.239  33.362  -1.073  1.00  0.83           C  
ATOM   6416  CG2 VAL A 437     -22.700  31.563  -2.784  1.00  0.83           C  
ATOM   6417  H   VAL A 437     -22.535  29.176  -0.421  1.00  0.83           H  
ATOM   6418  HA  VAL A 437     -20.559  31.217  -1.253  1.00  0.83           H  
ATOM   6419  HB  VAL A 437     -23.506  31.675  -0.781  1.00  0.83           H  
ATOM   6420 1HG1 VAL A 437     -23.035  33.969  -1.493  1.00  0.83           H  
ATOM   6421 2HG1 VAL A 437     -22.150  33.565  -0.012  1.00  0.83           H  
ATOM   6422 3HG1 VAL A 437     -21.301  33.603  -1.566  1.00  0.83           H  
ATOM   6423 1HG2 VAL A 437     -23.486  32.178  -3.229  1.00  0.83           H  
ATOM   6424 2HG2 VAL A 437     -21.763  31.772  -3.265  1.00  0.83           H  
ATOM   6425 3HG2 VAL A 437     -22.952  30.515  -2.925  1.00  0.83           H  
ATOM   6426  N   TRP A 438     -20.051  32.113   0.963  1.00  0.86           N  
ATOM   6427  CA  TRP A 438     -19.587  32.581   2.280  1.00  0.86           C  
ATOM   6428  C   TRP A 438     -19.384  34.089   2.375  1.00  0.86           C  
ATOM   6429  O   TRP A 438     -19.114  34.750   1.364  1.00  0.86           O  
ATOM   6430  CB  TRP A 438     -18.269  31.905   2.652  1.00  0.86           C  
ATOM   6431  CG  TRP A 438     -18.357  30.452   2.982  1.00  0.86           C  
ATOM   6432  CD1 TRP A 438     -18.504  29.423   2.129  1.00  0.86           C  
ATOM   6433  CD2 TRP A 438     -18.232  29.864   4.288  1.00  0.86           C  
ATOM   6434  NE1 TRP A 438     -18.477  28.234   2.805  1.00  0.86           N  
ATOM   6435  CE2 TRP A 438     -18.321  28.483   4.122  1.00  0.86           C  
ATOM   6436  CE3 TRP A 438     -18.047  30.387   5.565  1.00  0.86           C  
ATOM   6437  CZ2 TRP A 438     -18.239  27.617   5.178  1.00  0.86           C  
ATOM   6438  CZ3 TRP A 438     -17.957  29.516   6.634  1.00  0.86           C  
ATOM   6439  CH2 TRP A 438     -18.054  28.167   6.446  1.00  0.86           C  
ATOM   6440  H   TRP A 438     -19.504  32.333   0.125  1.00  0.86           H  
ATOM   6441  HA  TRP A 438     -20.339  32.302   3.017  1.00  0.86           H  
ATOM   6442 1HB  TRP A 438     -17.554  32.024   1.835  1.00  0.86           H  
ATOM   6443 2HB  TRP A 438     -17.838  32.416   3.515  1.00  0.86           H  
ATOM   6444  HD1 TRP A 438     -18.618  29.526   1.069  1.00  0.86           H  
ATOM   6445  HE1 TRP A 438     -18.552  27.299   2.361  1.00  0.86           H  
ATOM   6446  HE3 TRP A 438     -17.972  31.457   5.715  1.00  0.86           H  
ATOM   6447  HZ2 TRP A 438     -18.303  26.531   5.046  1.00  0.86           H  
ATOM   6448  HZ3 TRP A 438     -17.803  29.931   7.632  1.00  0.86           H  
ATOM   6449  HH2 TRP A 438     -17.969  27.503   7.309  1.00  0.86           H  
ATOM   6450  N   VAL A 439     -19.502  34.624   3.591  1.00  0.91           N  
ATOM   6451  CA  VAL A 439     -19.190  36.025   3.800  1.00  0.91           C  
ATOM   6452  C   VAL A 439     -18.074  36.218   4.808  1.00  0.91           C  
ATOM   6453  O   VAL A 439     -18.032  35.538   5.837  1.00  0.91           O  
ATOM   6454  CB  VAL A 439     -20.414  36.758   4.307  1.00  0.91           C  
ATOM   6455  CG1 VAL A 439     -21.464  36.763   3.251  1.00  0.91           C  
ATOM   6456  CG2 VAL A 439     -20.897  36.103   5.544  1.00  0.91           C  
ATOM   6457  H   VAL A 439     -19.763  34.046   4.376  1.00  0.91           H  
ATOM   6458  HA  VAL A 439     -18.882  36.454   2.852  1.00  0.91           H  
ATOM   6459  HB  VAL A 439     -20.139  37.754   4.535  1.00  0.91           H  
ATOM   6460 1HG1 VAL A 439     -22.328  37.301   3.596  1.00  0.91           H  
ATOM   6461 2HG1 VAL A 439     -21.054  37.253   2.378  1.00  0.91           H  
ATOM   6462 3HG1 VAL A 439     -21.750  35.747   3.003  1.00  0.91           H  
ATOM   6463 1HG2 VAL A 439     -21.753  36.638   5.917  1.00  0.91           H  
ATOM   6464 2HG2 VAL A 439     -21.172  35.072   5.326  1.00  0.91           H  
ATOM   6465 3HG2 VAL A 439     -20.104  36.123   6.289  1.00  0.91           H  
ATOM   6466  N   ASN A 440     -17.179  37.157   4.507  1.00  0.99           N  
ATOM   6467  CA  ASN A 440     -16.027  37.469   5.356  1.00  0.99           C  
ATOM   6468  C   ASN A 440     -15.271  36.213   5.782  1.00  0.99           C  
ATOM   6469  O   ASN A 440     -14.800  36.102   6.914  1.00  0.99           O  
ATOM   6470  CB  ASN A 440     -16.422  38.311   6.539  1.00  0.99           C  
ATOM   6471  CG  ASN A 440     -16.729  39.706   6.125  1.00  0.99           C  
ATOM   6472  OD1 ASN A 440     -15.969  40.256   5.315  1.00  0.99           O  
ATOM   6473  ND2 ASN A 440     -17.772  40.285   6.643  1.00  0.99           N  
ATOM   6474  H   ASN A 440     -17.314  37.670   3.631  1.00  0.99           H  
ATOM   6475  HA  ASN A 440     -15.335  38.061   4.767  1.00  0.99           H  
ATOM   6476 1HB  ASN A 440     -17.295  37.876   7.032  1.00  0.99           H  
ATOM   6477 2HB  ASN A 440     -15.607  38.324   7.264  1.00  0.99           H  
ATOM   6478 1HD2 ASN A 440     -17.969  41.255   6.413  1.00  0.99           H  
ATOM   6479 2HD2 ASN A 440     -18.349  39.796   7.295  1.00  0.99           H  
ATOM   6480  N   CYS A 441     -15.157  35.279   4.858  1.00  1.11           N  
ATOM   6481  CA  CYS A 441     -14.527  34.006   5.089  1.00  1.11           C  
ATOM   6482  C   CYS A 441     -14.294  33.304   3.781  1.00  1.11           C  
ATOM   6483  O   CYS A 441     -15.107  33.403   2.861  1.00  1.11           O  
ATOM   6484  CB  CYS A 441     -15.389  33.115   5.973  1.00  1.11           C  
ATOM   6485  SG  CYS A 441     -14.625  31.521   6.426  1.00  1.11           S  
ATOM   6486  H   CYS A 441     -15.554  35.468   3.950  1.00  1.11           H  
ATOM   6487  HA  CYS A 441     -13.565  34.172   5.576  1.00  1.11           H  
ATOM   6488 1HB  CYS A 441     -15.636  33.643   6.891  1.00  1.11           H  
ATOM   6489 2HB  CYS A 441     -16.318  32.913   5.462  1.00  1.11           H  
ATOM   6490  HG  CYS A 441     -14.585  31.007   5.169  1.00  1.11           H  
ATOM   6491  N   HIS A 442     -13.171  32.623   3.684  1.00  1.24           N  
ATOM   6492  CA  HIS A 442     -12.915  31.818   2.520  1.00  1.24           C  
ATOM   6493  C   HIS A 442     -13.820  30.611   2.597  1.00  1.24           C  
ATOM   6494  O   HIS A 442     -14.526  30.427   3.582  1.00  1.24           O  
ATOM   6495  CB  HIS A 442     -11.436  31.462   2.417  1.00  1.24           C  
ATOM   6496  CG  HIS A 442     -10.881  30.627   3.529  1.00  1.24           C  
ATOM   6497  ND1 HIS A 442     -11.106  29.268   3.645  1.00  1.24           N  
ATOM   6498  CD2 HIS A 442     -10.072  30.967   4.560  1.00  1.24           C  
ATOM   6499  CE1 HIS A 442     -10.472  28.812   4.711  1.00  1.24           C  
ATOM   6500  NE2 HIS A 442      -9.830  29.825   5.283  1.00  1.24           N  
ATOM   6501  H   HIS A 442     -12.518  32.619   4.454  1.00  1.24           H  
ATOM   6502  HA  HIS A 442     -13.183  32.371   1.618  1.00  1.24           H  
ATOM   6503 1HB  HIS A 442     -11.265  30.930   1.485  1.00  1.24           H  
ATOM   6504 2HB  HIS A 442     -10.863  32.388   2.382  1.00  1.24           H  
ATOM   6505  HD1 HIS A 442     -11.794  28.706   3.136  1.00  1.24           H  
ATOM   6506  HD2 HIS A 442      -9.622  31.913   4.869  1.00  1.24           H  
ATOM   6507  HE1 HIS A 442     -10.536  27.758   4.976  1.00  1.24           H  
ATOM   6508  N   LEU A 443     -13.840  29.799   1.571  1.00  1.35           N  
ATOM   6509  CA  LEU A 443     -14.769  28.693   1.600  1.00  1.35           C  
ATOM   6510  C   LEU A 443     -14.228  27.624   2.551  1.00  1.35           C  
ATOM   6511  O   LEU A 443     -13.020  27.372   2.559  1.00  1.35           O  
ATOM   6512  CB  LEU A 443     -14.861  28.128   0.191  1.00  1.35           C  
ATOM   6513  CG  LEU A 443     -15.262  29.133  -0.927  1.00  1.35           C  
ATOM   6514  CD1 LEU A 443     -15.170  28.424  -2.175  1.00  1.35           C  
ATOM   6515  CD2 LEU A 443     -16.648  29.705  -0.731  1.00  1.35           C  
ATOM   6516  H   LEU A 443     -13.248  29.952   0.769  1.00  1.35           H  
ATOM   6517  HA  LEU A 443     -15.738  29.036   1.953  1.00  1.35           H  
ATOM   6518 1HB  LEU A 443     -13.899  27.699  -0.077  1.00  1.35           H  
ATOM   6519 2HB  LEU A 443     -15.607  27.324   0.192  1.00  1.35           H  
ATOM   6520  HG  LEU A 443     -14.542  29.950  -0.952  1.00  1.35           H  
ATOM   6521 1HD1 LEU A 443     -15.390  29.095  -2.992  1.00  1.35           H  
ATOM   6522 2HD1 LEU A 443     -14.161  28.048  -2.274  1.00  1.35           H  
ATOM   6523 3HD1 LEU A 443     -15.872  27.592  -2.172  1.00  1.35           H  
ATOM   6524 1HD2 LEU A 443     -16.893  30.393  -1.546  1.00  1.35           H  
ATOM   6525 2HD2 LEU A 443     -17.369  28.888  -0.723  1.00  1.35           H  
ATOM   6526 3HD2 LEU A 443     -16.672  30.241   0.206  1.00  1.35           H  
ATOM   6527  N   GLU A 444     -15.104  26.985   3.329  1.00  1.41           N  
ATOM   6528  CA  GLU A 444     -14.691  25.880   4.203  1.00  1.41           C  
ATOM   6529  C   GLU A 444     -15.442  24.610   3.816  1.00  1.41           C  
ATOM   6530  O   GLU A 444     -16.579  24.402   4.228  1.00  1.41           O  
ATOM   6531  CB  GLU A 444     -14.942  26.189   5.684  1.00  1.41           C  
ATOM   6532  CG  GLU A 444     -14.173  27.381   6.257  1.00  1.41           C  
ATOM   6533  CD  GLU A 444     -14.489  27.620   7.734  1.00  1.41           C  
ATOM   6534  OE1 GLU A 444     -15.349  26.945   8.253  1.00  1.41           O  
ATOM   6535  OE2 GLU A 444     -13.838  28.435   8.346  1.00  1.41           O  
ATOM   6536  H   GLU A 444     -16.082  27.253   3.289  1.00  1.41           H  
ATOM   6537  HA  GLU A 444     -13.626  25.700   4.064  1.00  1.41           H  
ATOM   6538 1HB  GLU A 444     -15.977  26.350   5.844  1.00  1.41           H  
ATOM   6539 2HB  GLU A 444     -14.671  25.318   6.274  1.00  1.41           H  
ATOM   6540 1HG  GLU A 444     -13.104  27.208   6.141  1.00  1.41           H  
ATOM   6541 2HG  GLU A 444     -14.433  28.275   5.682  1.00  1.41           H  
ATOM   6542  N   GLN A 445     -14.789  23.756   3.036  1.00  1.41           N  
ATOM   6543  CA  GLN A 445     -15.427  22.562   2.471  1.00  1.41           C  
ATOM   6544  C   GLN A 445     -15.900  21.470   3.440  1.00  1.41           C  
ATOM   6545  O   GLN A 445     -16.936  20.845   3.180  1.00  1.41           O  
ATOM   6546  CB  GLN A 445     -14.487  21.922   1.450  1.00  1.41           C  
ATOM   6547  CG  GLN A 445     -14.345  22.721   0.154  1.00  1.41           C  
ATOM   6548  CD  GLN A 445     -13.429  22.053  -0.859  1.00  1.41           C  
ATOM   6549  OE1 GLN A 445     -12.347  21.562  -0.524  1.00  1.41           O  
ATOM   6550  NE2 GLN A 445     -13.872  22.019  -2.112  1.00  1.41           N  
ATOM   6551  H   GLN A 445     -13.840  23.980   2.772  1.00  1.41           H  
ATOM   6552  HA  GLN A 445     -16.311  22.905   1.931  1.00  1.41           H  
ATOM   6553 1HB  GLN A 445     -13.496  21.840   1.887  1.00  1.41           H  
ATOM   6554 2HB  GLN A 445     -14.807  20.923   1.244  1.00  1.41           H  
ATOM   6555 1HG  GLN A 445     -15.336  22.833  -0.299  1.00  1.41           H  
ATOM   6556 2HG  GLN A 445     -13.938  23.704   0.393  1.00  1.41           H  
ATOM   6557 1HE2 GLN A 445     -13.325  21.587  -2.832  1.00  1.41           H  
ATOM   6558 2HE2 GLN A 445     -14.766  22.414  -2.339  1.00  1.41           H  
ATOM   6559  N   THR A 446     -15.136  21.254   4.526  1.00  1.37           N  
ATOM   6560  CA  THR A 446     -15.336  20.183   5.523  1.00  1.37           C  
ATOM   6561  C   THR A 446     -15.798  18.841   4.895  1.00  1.37           C  
ATOM   6562  O   THR A 446     -15.656  18.620   3.695  1.00  1.37           O  
ATOM   6563  CB  THR A 446     -16.279  20.650   6.687  1.00  1.37           C  
ATOM   6564  OG1 THR A 446     -16.335  19.629   7.708  1.00  1.37           O  
ATOM   6565  CG2 THR A 446     -17.686  20.960   6.211  1.00  1.37           C  
ATOM   6566  H   THR A 446     -14.342  21.862   4.652  1.00  1.37           H  
ATOM   6567  HA  THR A 446     -14.369  19.989   5.987  1.00  1.37           H  
ATOM   6568  HB  THR A 446     -15.864  21.556   7.133  1.00  1.37           H  
ATOM   6569  HG1 THR A 446     -16.907  19.927   8.432  1.00  1.37           H  
ATOM   6570 1HG2 THR A 446     -18.292  21.280   7.057  1.00  1.37           H  
ATOM   6571 2HG2 THR A 446     -17.659  21.758   5.482  1.00  1.37           H  
ATOM   6572 3HG2 THR A 446     -18.127  20.097   5.766  1.00  1.37           H  
ATOM   6573  N   ALA A 447     -16.180  17.886   5.752  1.00  1.32           N  
ATOM   6574  CA  ALA A 447     -16.658  16.553   5.351  1.00  1.32           C  
ATOM   6575  C   ALA A 447     -18.182  16.491   5.191  1.00  1.32           C  
ATOM   6576  O   ALA A 447     -18.718  15.507   4.689  1.00  1.32           O  
ATOM   6577  CB  ALA A 447     -16.250  15.513   6.384  1.00  1.32           C  
ATOM   6578  H   ALA A 447     -16.203  18.153   6.720  1.00  1.32           H  
ATOM   6579  HA  ALA A 447     -16.199  16.301   4.401  1.00  1.32           H  
ATOM   6580 1HB  ALA A 447     -16.591  14.546   6.067  1.00  1.32           H  
ATOM   6581 2HB  ALA A 447     -15.165  15.501   6.492  1.00  1.32           H  
ATOM   6582 3HB  ALA A 447     -16.710  15.756   7.341  1.00  1.32           H  
ATOM   6583  N   GLU A 448     -18.865  17.511   5.706  1.00  1.27           N  
ATOM   6584  CA  GLU A 448     -20.327  17.521   5.823  1.00  1.27           C  
ATOM   6585  C   GLU A 448     -21.135  18.334   4.798  1.00  1.27           C  
ATOM   6586  O   GLU A 448     -22.339  18.108   4.650  1.00  1.27           O  
ATOM   6587  CB  GLU A 448     -20.691  18.058   7.210  1.00  1.27           C  
ATOM   6588  CG  GLU A 448     -20.145  17.240   8.374  1.00  1.27           C  
ATOM   6589  CD  GLU A 448     -20.509  17.802   9.728  1.00  1.27           C  
ATOM   6590  OE1 GLU A 448     -21.089  18.860   9.782  1.00  1.27           O  
ATOM   6591  OE2 GLU A 448     -20.197  17.168  10.708  1.00  1.27           O  
ATOM   6592  H   GLU A 448     -18.341  18.291   6.065  1.00  1.27           H  
ATOM   6593  HA  GLU A 448     -20.659  16.487   5.748  1.00  1.27           H  
ATOM   6594 1HB  GLU A 448     -20.318  19.077   7.312  1.00  1.27           H  
ATOM   6595 2HB  GLU A 448     -21.776  18.095   7.307  1.00  1.27           H  
ATOM   6596 1HG  GLU A 448     -20.525  16.241   8.307  1.00  1.27           H  
ATOM   6597 2HG  GLU A 448     -19.060  17.190   8.285  1.00  1.27           H  
ATOM   6598  N   LEU A 449     -20.533  19.336   4.167  1.00  1.23           N  
ATOM   6599  CA  LEU A 449     -21.321  20.208   3.298  1.00  1.23           C  
ATOM   6600  C   LEU A 449     -21.419  19.693   1.870  1.00  1.23           C  
ATOM   6601  O   LEU A 449     -20.421  19.229   1.341  1.00  1.23           O  
ATOM   6602  CB  LEU A 449     -20.691  21.599   3.240  1.00  1.23           C  
ATOM   6603  CG  LEU A 449     -20.632  22.354   4.532  1.00  1.23           C  
ATOM   6604  CD1 LEU A 449     -19.882  23.666   4.293  1.00  1.23           C  
ATOM   6605  CD2 LEU A 449     -22.038  22.585   5.033  1.00  1.23           C  
ATOM   6606  H   LEU A 449     -19.540  19.487   4.280  1.00  1.23           H  
ATOM   6607  HA  LEU A 449     -22.303  20.283   3.746  1.00  1.23           H  
ATOM   6608 1HB  LEU A 449     -19.661  21.491   2.888  1.00  1.23           H  
ATOM   6609 2HB  LEU A 449     -21.232  22.206   2.514  1.00  1.23           H  
ATOM   6610  HG  LEU A 449     -20.094  21.782   5.265  1.00  1.23           H  
ATOM   6611 1HD1 LEU A 449     -19.815  24.229   5.222  1.00  1.23           H  
ATOM   6612 2HD1 LEU A 449     -18.874  23.444   3.933  1.00  1.23           H  
ATOM   6613 3HD1 LEU A 449     -20.407  24.259   3.546  1.00  1.23           H  
ATOM   6614 1HD2 LEU A 449     -22.004  23.132   5.976  1.00  1.23           H  
ATOM   6615 2HD2 LEU A 449     -22.595  23.164   4.296  1.00  1.23           H  
ATOM   6616 3HD2 LEU A 449     -22.532  21.623   5.188  1.00  1.23           H  
ATOM   6617  N   PRO A 450     -22.580  19.817   1.198  1.00  1.21           N  
ATOM   6618  CA  PRO A 450     -22.768  19.469  -0.195  1.00  1.21           C  
ATOM   6619  C   PRO A 450     -21.994  20.476  -1.017  1.00  1.21           C  
ATOM   6620  O   PRO A 450     -21.932  21.645  -0.631  1.00  1.21           O  
ATOM   6621  CB  PRO A 450     -24.281  19.599  -0.384  1.00  1.21           C  
ATOM   6622  CG  PRO A 450     -24.715  20.602   0.667  1.00  1.21           C  
ATOM   6623  CD  PRO A 450     -23.776  20.375   1.850  1.00  1.21           C  
ATOM   6624  HA  PRO A 450     -22.425  18.442  -0.373  1.00  1.21           H  
ATOM   6625 1HB  PRO A 450     -24.498  19.927  -1.410  1.00  1.21           H  
ATOM   6626 2HB  PRO A 450     -24.758  18.625  -0.256  1.00  1.21           H  
ATOM   6627 1HG  PRO A 450     -24.644  21.624   0.262  1.00  1.21           H  
ATOM   6628 2HG  PRO A 450     -25.772  20.439   0.928  1.00  1.21           H  
ATOM   6629 1HD  PRO A 450     -23.564  21.351   2.309  1.00  1.21           H  
ATOM   6630 2HD  PRO A 450     -24.202  19.649   2.566  1.00  1.21           H  
ATOM   6631  N   HIS A 451     -21.466  20.075  -2.166  1.00  1.18           N  
ATOM   6632  CA  HIS A 451     -20.742  21.023  -3.015  1.00  1.18           C  
ATOM   6633  C   HIS A 451     -21.302  20.966  -4.427  1.00  1.18           C  
ATOM   6634  O   HIS A 451     -20.604  20.566  -5.361  1.00  1.18           O  
ATOM   6635  CB  HIS A 451     -19.231  20.741  -3.109  1.00  1.18           C  
ATOM   6636  CG  HIS A 451     -18.441  20.651  -1.799  1.00  1.18           C  
ATOM   6637  ND1 HIS A 451     -17.215  20.035  -1.751  1.00  1.18           N  
ATOM   6638  CD2 HIS A 451     -18.691  21.061  -0.520  1.00  1.18           C  
ATOM   6639  CE1 HIS A 451     -16.766  20.038  -0.522  1.00  1.18           C  
ATOM   6640  NE2 HIS A 451     -17.638  20.651   0.247  1.00  1.18           N  
ATOM   6641  H   HIS A 451     -21.586  19.114  -2.462  1.00  1.18           H  
ATOM   6642  HA  HIS A 451     -20.877  22.039  -2.646  1.00  1.18           H  
ATOM   6643 1HB  HIS A 451     -19.070  19.842  -3.676  1.00  1.18           H  
ATOM   6644 2HB  HIS A 451     -18.777  21.543  -3.688  1.00  1.18           H  
ATOM   6645  HD2 HIS A 451     -19.557  21.591  -0.146  1.00  1.18           H  
ATOM   6646  HE1 HIS A 451     -15.832  19.597  -0.205  1.00  1.18           H  
ATOM   6647  HE2 HIS A 451     -17.541  20.789   1.270  1.00  1.18           H  
ATOM   6648  N   GLY A 452     -22.564  21.336  -4.572  1.00  1.15           N  
ATOM   6649  CA  GLY A 452     -23.217  21.321  -5.872  1.00  1.15           C  
ATOM   6650  C   GLY A 452     -22.921  22.664  -6.508  1.00  1.15           C  
ATOM   6651  O   GLY A 452     -21.913  23.285  -6.174  1.00  1.15           O  
ATOM   6652  H   GLY A 452     -23.079  21.639  -3.758  1.00  1.15           H  
ATOM   6653 1HA  GLY A 452     -22.823  20.507  -6.486  1.00  1.15           H  
ATOM   6654 2HA  GLY A 452     -24.290  21.170  -5.762  1.00  1.15           H  
ATOM   6655  N   GLY A 453     -23.780  23.145  -7.393  1.00  1.11           N  
ATOM   6656  CA  GLY A 453     -23.464  24.420  -8.025  1.00  1.11           C  
ATOM   6657  C   GLY A 453     -24.506  24.900  -9.015  1.00  1.11           C  
ATOM   6658  O   GLY A 453     -25.521  24.242  -9.247  1.00  1.11           O  
ATOM   6659  H   GLY A 453     -24.611  22.629  -7.642  1.00  1.11           H  
ATOM   6660 1HA  GLY A 453     -23.342  25.176  -7.271  1.00  1.11           H  
ATOM   6661 2HA  GLY A 453     -22.497  24.340  -8.510  1.00  1.11           H  
ATOM   6662  N   ARG A 454     -24.255  26.085  -9.564  1.00  1.07           N  
ATOM   6663  CA  ARG A 454     -25.146  26.742 -10.510  1.00  1.07           C  
ATOM   6664  C   ARG A 454     -24.513  26.805 -11.906  1.00  1.07           C  
ATOM   6665  O   ARG A 454     -23.360  26.384 -12.096  1.00  1.07           O  
ATOM   6666  CB  ARG A 454     -25.498  28.127  -9.987  1.00  1.07           C  
ATOM   6667  CG  ARG A 454     -26.083  28.113  -8.569  1.00  1.07           C  
ATOM   6668  CD  ARG A 454     -27.438  27.502  -8.485  1.00  1.07           C  
ATOM   6669  NE  ARG A 454     -28.463  28.304  -9.158  1.00  1.07           N  
ATOM   6670  CZ  ARG A 454     -29.742  27.898  -9.345  1.00  1.07           C  
ATOM   6671  NH1 ARG A 454     -30.118  26.707  -8.924  1.00  1.07           N  
ATOM   6672  NH2 ARG A 454     -30.624  28.683  -9.943  1.00  1.07           N  
ATOM   6673  H   ARG A 454     -23.397  26.577  -9.303  1.00  1.07           H  
ATOM   6674  HA  ARG A 454     -26.067  26.163 -10.579  1.00  1.07           H  
ATOM   6675 1HB  ARG A 454     -24.617  28.740  -9.948  1.00  1.07           H  
ATOM   6676 2HB  ARG A 454     -26.209  28.617 -10.645  1.00  1.07           H  
ATOM   6677 1HG  ARG A 454     -25.419  27.554  -7.916  1.00  1.07           H  
ATOM   6678 2HG  ARG A 454     -26.158  29.128  -8.205  1.00  1.07           H  
ATOM   6679 1HD  ARG A 454     -27.417  26.514  -8.948  1.00  1.07           H  
ATOM   6680 2HD  ARG A 454     -27.717  27.403  -7.437  1.00  1.07           H  
ATOM   6681  HE  ARG A 454     -28.196  29.242  -9.478  1.00  1.07           H  
ATOM   6682 1HH1 ARG A 454     -29.452  26.099  -8.466  1.00  1.07           H  
ATOM   6683 2HH1 ARG A 454     -31.071  26.400  -9.059  1.00  1.07           H  
ATOM   6684 1HH2 ARG A 454     -30.359  29.602 -10.270  1.00  1.07           H  
ATOM   6685 2HH2 ARG A 454     -31.571  28.364 -10.070  1.00  1.07           H  
ATOM   6686  N   GLY A 455     -25.275  27.275 -12.896  1.00  1.04           N  
ATOM   6687  CA  GLY A 455     -24.734  27.430 -14.244  1.00  1.04           C  
ATOM   6688  C   GLY A 455     -24.285  26.108 -14.847  1.00  1.04           C  
ATOM   6689  O   GLY A 455     -25.074  25.174 -14.976  1.00  1.04           O  
ATOM   6690  H   GLY A 455     -26.226  27.560 -12.708  1.00  1.04           H  
ATOM   6691 1HA  GLY A 455     -25.494  27.879 -14.885  1.00  1.04           H  
ATOM   6692 2HA  GLY A 455     -23.896  28.126 -14.220  1.00  1.04           H  
ATOM   6693  N   THR A 456     -23.008  26.046 -15.215  1.00  1.03           N  
ATOM   6694  CA  THR A 456     -22.408  24.870 -15.842  1.00  1.03           C  
ATOM   6695  C   THR A 456     -21.420  24.143 -14.928  1.00  1.03           C  
ATOM   6696  O   THR A 456     -20.516  23.458 -15.398  1.00  1.03           O  
ATOM   6697  CB  THR A 456     -21.717  25.254 -17.166  1.00  1.03           C  
ATOM   6698  OG1 THR A 456     -20.725  26.287 -16.954  1.00  1.03           O  
ATOM   6699  CG2 THR A 456     -22.745  25.762 -18.153  1.00  1.03           C  
ATOM   6700  H   THR A 456     -22.437  26.861 -15.056  1.00  1.03           H  
ATOM   6701  HA  THR A 456     -23.208  24.168 -16.079  1.00  1.03           H  
ATOM   6702  HB  THR A 456     -21.223  24.372 -17.584  1.00  1.03           H  
ATOM   6703  HG1 THR A 456     -20.164  26.339 -17.752  1.00  1.03           H  
ATOM   6704 1HG2 THR A 456     -22.245  26.018 -19.090  1.00  1.03           H  
ATOM   6705 2HG2 THR A 456     -23.488  24.986 -18.336  1.00  1.03           H  
ATOM   6706 3HG2 THR A 456     -23.235  26.645 -17.750  1.00  1.03           H  
ATOM   6707  N   SER A 457     -21.585  24.317 -13.621  1.00  1.05           N  
ATOM   6708  CA  SER A 457     -20.704  23.725 -12.611  1.00  1.05           C  
ATOM   6709  C   SER A 457     -20.882  22.235 -12.285  1.00  1.05           C  
ATOM   6710  O   SER A 457     -20.085  21.679 -11.525  1.00  1.05           O  
ATOM   6711  CB  SER A 457     -20.862  24.489 -11.338  1.00  1.05           C  
ATOM   6712  OG  SER A 457     -22.128  24.333 -10.845  1.00  1.05           O  
ATOM   6713  H   SER A 457     -22.349  24.913 -13.295  1.00  1.05           H  
ATOM   6714  HA  SER A 457     -19.678  23.855 -12.959  1.00  1.05           H  
ATOM   6715 1HB  SER A 457     -20.168  24.127 -10.650  1.00  1.05           H  
ATOM   6716 2HB  SER A 457     -20.662  25.519 -11.482  1.00  1.05           H  
ATOM   6717  HG  SER A 457     -22.709  24.883 -11.414  1.00  1.05           H  
ATOM   6718  N   GLY A 458     -21.925  21.581 -12.786  1.00  1.08           N  
ATOM   6719  CA  GLY A 458     -22.091  20.168 -12.452  1.00  1.08           C  
ATOM   6720  C   GLY A 458     -23.528  19.775 -12.136  1.00  1.08           C  
ATOM   6721  O   GLY A 458     -24.479  20.384 -12.631  1.00  1.08           O  
ATOM   6722  H   GLY A 458     -22.577  22.055 -13.393  1.00  1.08           H  
ATOM   6723 1HA  GLY A 458     -21.733  19.570 -13.288  1.00  1.08           H  
ATOM   6724 2HA  GLY A 458     -21.460  19.922 -11.603  1.00  1.08           H  
ATOM   6725  N   HIS A 459     -23.675  18.690 -11.372  1.00  1.12           N  
ATOM   6726  CA  HIS A 459     -24.992  18.162 -11.020  1.00  1.12           C  
ATOM   6727  C   HIS A 459     -24.914  17.293  -9.762  1.00  1.12           C  
ATOM   6728  O   HIS A 459     -24.068  16.399  -9.667  1.00  1.12           O  
ATOM   6729  CB  HIS A 459     -25.575  17.338 -12.176  1.00  1.12           C  
ATOM   6730  CG  HIS A 459     -27.023  16.960 -11.987  1.00  1.12           C  
ATOM   6731  ND1 HIS A 459     -28.044  17.881 -12.113  1.00  1.12           N  
ATOM   6732  CD2 HIS A 459     -27.620  15.776 -11.694  1.00  1.12           C  
ATOM   6733  CE1 HIS A 459     -29.205  17.284 -11.905  1.00  1.12           C  
ATOM   6734  NE2 HIS A 459     -28.983  16.008 -11.653  1.00  1.12           N  
ATOM   6735  H   HIS A 459     -22.833  18.265 -10.985  1.00  1.12           H  
ATOM   6736  HA  HIS A 459     -25.673  18.987 -10.811  1.00  1.12           H  
ATOM   6737 1HB  HIS A 459     -25.485  17.897 -13.108  1.00  1.12           H  
ATOM   6738 2HB  HIS A 459     -24.996  16.418 -12.290  1.00  1.12           H  
ATOM   6739  HD1 HIS A 459     -27.945  18.825 -12.431  1.00  1.12           H  
ATOM   6740  HD2 HIS A 459     -27.225  14.772 -11.510  1.00  1.12           H  
ATOM   6741  HE1 HIS A 459     -30.135  17.848 -11.962  1.00  1.12           H  
ATOM   6742  N   GLY A 460     -25.833  17.527  -8.817  1.00  1.16           N  
ATOM   6743  CA  GLY A 460     -25.876  16.756  -7.572  1.00  1.16           C  
ATOM   6744  C   GLY A 460     -24.665  17.087  -6.704  1.00  1.16           C  
ATOM   6745  O   GLY A 460     -24.078  18.164  -6.830  1.00  1.16           O  
ATOM   6746  H   GLY A 460     -26.513  18.258  -8.963  1.00  1.16           H  
ATOM   6747 1HA  GLY A 460     -26.796  16.976  -7.030  1.00  1.16           H  
ATOM   6748 2HA  GLY A 460     -25.888  15.689  -7.801  1.00  1.16           H  
ATOM   6749  N   THR A 461     -24.328  16.184  -5.787  1.00  1.18           N  
ATOM   6750  CA  THR A 461     -23.172  16.366  -4.913  1.00  1.18           C  
ATOM   6751  C   THR A 461     -22.637  15.028  -4.443  1.00  1.18           C  
ATOM   6752  O   THR A 461     -23.405  14.114  -4.175  1.00  1.18           O  
ATOM   6753  CB  THR A 461     -23.498  17.173  -3.647  1.00  1.18           C  
ATOM   6754  OG1 THR A 461     -22.286  17.380  -2.929  1.00  1.18           O  
ATOM   6755  CG2 THR A 461     -24.445  16.369  -2.753  1.00  1.18           C  
ATOM   6756  H   THR A 461     -24.869  15.329  -5.727  1.00  1.18           H  
ATOM   6757  HA  THR A 461     -22.384  16.873  -5.473  1.00  1.18           H  
ATOM   6758  HB  THR A 461     -23.941  18.135  -3.911  1.00  1.18           H  
ATOM   6759  HG1 THR A 461     -21.831  16.551  -2.897  1.00  1.18           H  
ATOM   6760 1HG2 THR A 461     -24.655  16.922  -1.846  1.00  1.18           H  
ATOM   6761 2HG2 THR A 461     -25.379  16.181  -3.284  1.00  1.18           H  
ATOM   6762 3HG2 THR A 461     -23.984  15.417  -2.488  1.00  1.18           H  
ATOM   6763  N   ASP A 462     -21.331  14.960  -4.227  1.00  1.17           N  
ATOM   6764  CA  ASP A 462     -20.705  13.778  -3.646  1.00  1.17           C  
ATOM   6765  C   ASP A 462     -20.293  14.037  -2.188  1.00  1.17           C  
ATOM   6766  O   ASP A 462     -19.528  13.268  -1.607  1.00  1.17           O  
ATOM   6767  CB  ASP A 462     -19.491  13.367  -4.479  1.00  1.17           C  
ATOM   6768  CG  ASP A 462     -19.917  13.012  -5.898  1.00  1.17           C  
ATOM   6769  OD1 ASP A 462     -20.918  12.358  -6.036  1.00  1.17           O  
ATOM   6770  OD2 ASP A 462     -19.258  13.396  -6.848  1.00  1.17           O  
ATOM   6771  H   ASP A 462     -20.751  15.750  -4.487  1.00  1.17           H  
ATOM   6772  HA  ASP A 462     -21.419  12.961  -3.675  1.00  1.17           H  
ATOM   6773 1HB  ASP A 462     -18.762  14.175  -4.504  1.00  1.17           H  
ATOM   6774 2HB  ASP A 462     -19.012  12.498  -4.021  1.00  1.17           H  
ATOM   6775  N   MET A 463     -20.774  15.156  -1.614  1.00  1.14           N  
ATOM   6776  CA  MET A 463     -20.342  15.586  -0.285  1.00  1.14           C  
ATOM   6777  C   MET A 463     -21.366  15.674   0.870  1.00  1.14           C  
ATOM   6778  O   MET A 463     -21.144  16.422   1.812  1.00  1.14           O  
ATOM   6779  CB  MET A 463     -19.663  16.929  -0.456  1.00  1.14           C  
ATOM   6780  CG  MET A 463     -18.551  16.878  -1.431  1.00  1.14           C  
ATOM   6781  SD  MET A 463     -19.039  17.096  -3.085  1.00  1.14           S  
ATOM   6782  CE  MET A 463     -17.460  16.921  -3.833  1.00  1.14           C  
ATOM   6783  H   MET A 463     -21.420  15.749  -2.109  1.00  1.14           H  
ATOM   6784  HA  MET A 463     -19.600  14.873   0.041  1.00  1.14           H  
ATOM   6785 1HB  MET A 463     -20.363  17.672  -0.783  1.00  1.14           H  
ATOM   6786 2HB  MET A 463     -19.253  17.260   0.501  1.00  1.14           H  
ATOM   6787 1HG  MET A 463     -17.779  17.560  -1.184  1.00  1.14           H  
ATOM   6788 2HG  MET A 463     -18.153  15.919  -1.402  1.00  1.14           H  
ATOM   6789 1HE  MET A 463     -17.560  17.035  -4.908  1.00  1.14           H  
ATOM   6790 2HE  MET A 463     -16.780  17.691  -3.452  1.00  1.14           H  
ATOM   6791 3HE  MET A 463     -17.055  15.939  -3.606  1.00  1.14           H  
ATOM   6792  N   SER A 464     -22.475  14.946   0.817  1.00  1.08           N  
ATOM   6793  CA  SER A 464     -23.453  15.034   1.916  1.00  1.08           C  
ATOM   6794  C   SER A 464     -24.332  13.796   1.931  1.00  1.08           C  
ATOM   6795  O   SER A 464     -24.212  12.928   1.073  1.00  1.08           O  
ATOM   6796  CB  SER A 464     -24.365  16.241   1.806  1.00  1.08           C  
ATOM   6797  OG  SER A 464     -25.329  16.053   0.814  1.00  1.08           O  
ATOM   6798  H   SER A 464     -22.618  14.326   0.038  1.00  1.08           H  
ATOM   6799  HA  SER A 464     -22.913  15.105   2.857  1.00  1.08           H  
ATOM   6800 1HB  SER A 464     -24.850  16.421   2.763  1.00  1.08           H  
ATOM   6801 2HB  SER A 464     -23.770  17.121   1.581  1.00  1.08           H  
ATOM   6802  HG  SER A 464     -25.893  16.837   0.851  1.00  1.08           H  
ATOM   6803  N   VAL A 465     -25.299  13.736   2.834  1.00  1.02           N  
ATOM   6804  CA  VAL A 465     -26.220  12.597   2.830  1.00  1.02           C  
ATOM   6805  C   VAL A 465     -26.887  12.432   1.438  1.00  1.02           C  
ATOM   6806  O   VAL A 465     -27.319  11.337   1.072  1.00  1.02           O  
ATOM   6807  CB  VAL A 465     -27.305  12.779   3.915  1.00  1.02           C  
ATOM   6808  CG1 VAL A 465     -28.270  13.903   3.514  1.00  1.02           C  
ATOM   6809  CG2 VAL A 465     -28.068  11.458   4.124  1.00  1.02           C  
ATOM   6810  H   VAL A 465     -25.392  14.466   3.527  1.00  1.02           H  
ATOM   6811  HA  VAL A 465     -25.648  11.694   3.050  1.00  1.02           H  
ATOM   6812  HB  VAL A 465     -26.827  13.076   4.847  1.00  1.02           H  
ATOM   6813 1HG1 VAL A 465     -29.013  14.036   4.300  1.00  1.02           H  
ATOM   6814 2HG1 VAL A 465     -27.716  14.831   3.380  1.00  1.02           H  
ATOM   6815 3HG1 VAL A 465     -28.780  13.648   2.589  1.00  1.02           H  
ATOM   6816 1HG2 VAL A 465     -28.824  11.594   4.896  1.00  1.02           H  
ATOM   6817 2HG2 VAL A 465     -28.550  11.165   3.191  1.00  1.02           H  
ATOM   6818 3HG2 VAL A 465     -27.386  10.680   4.436  1.00  1.02           H  
ATOM   6819  N   LEU A 466     -26.965  13.528   0.666  1.00  0.96           N  
ATOM   6820  CA  LEU A 466     -27.555  13.483  -0.663  1.00  0.96           C  
ATOM   6821  C   LEU A 466     -26.696  12.604  -1.562  1.00  0.96           C  
ATOM   6822  O   LEU A 466     -27.211  11.939  -2.465  1.00  0.96           O  
ATOM   6823  CB  LEU A 466     -27.623  14.886  -1.250  1.00  0.96           C  
ATOM   6824  CG  LEU A 466     -28.567  15.833  -0.544  1.00  0.96           C  
ATOM   6825  CD1 LEU A 466     -28.405  17.224  -1.139  1.00  0.96           C  
ATOM   6826  CD2 LEU A 466     -29.987  15.314  -0.680  1.00  0.96           C  
ATOM   6827  H   LEU A 466     -26.561  14.403   0.976  1.00  0.96           H  
ATOM   6828  HA  LEU A 466     -28.557  13.066  -0.592  1.00  0.96           H  
ATOM   6829 1HB  LEU A 466     -26.635  15.314  -1.220  1.00  0.96           H  
ATOM   6830 2HB  LEU A 466     -27.931  14.812  -2.294  1.00  0.96           H  
ATOM   6831  HG  LEU A 466     -28.304  15.886   0.514  1.00  0.96           H  
ATOM   6832 1HD1 LEU A 466     -29.072  17.920  -0.629  1.00  0.96           H  
ATOM   6833 2HD1 LEU A 466     -27.373  17.555  -1.016  1.00  0.96           H  
ATOM   6834 3HD1 LEU A 466     -28.653  17.196  -2.199  1.00  0.96           H  
ATOM   6835 1HD2 LEU A 466     -30.673  15.987  -0.167  1.00  0.96           H  
ATOM   6836 2HD2 LEU A 466     -30.255  15.258  -1.736  1.00  0.96           H  
ATOM   6837 3HD2 LEU A 466     -30.054  14.318  -0.236  1.00  0.96           H  
ATOM   6838  N   ALA A 467     -25.384  12.620  -1.328  1.00  0.92           N  
ATOM   6839  CA  ALA A 467     -24.397  11.855  -2.072  1.00  0.92           C  
ATOM   6840  C   ALA A 467     -24.696  10.399  -1.946  1.00  0.92           C  
ATOM   6841  O   ALA A 467     -24.530   9.611  -2.862  1.00  0.92           O  
ATOM   6842  CB  ALA A 467     -23.012  12.101  -1.560  1.00  0.92           C  
ATOM   6843  H   ALA A 467     -25.050  13.153  -0.533  1.00  0.92           H  
ATOM   6844  HA  ALA A 467     -24.468  12.142  -3.128  1.00  0.92           H  
ATOM   6845 1HB  ALA A 467     -22.304  11.523  -2.142  1.00  0.92           H  
ATOM   6846 2HB  ALA A 467     -22.808  13.147  -1.644  1.00  0.92           H  
ATOM   6847 3HB  ALA A 467     -22.947  11.795  -0.539  1.00  0.92           H  
ATOM   6848  N   LEU A 468     -25.148  10.025  -0.759  1.00  0.88           N  
ATOM   6849  CA  LEU A 468     -25.489   8.626  -0.587  1.00  0.88           C  
ATOM   6850  C   LEU A 468     -26.650   8.302  -1.503  1.00  0.88           C  
ATOM   6851  O   LEU A 468     -26.630   7.311  -2.235  1.00  0.88           O  
ATOM   6852  CB  LEU A 468     -25.907   8.377   0.846  1.00  0.88           C  
ATOM   6853  CG  LEU A 468     -24.825   8.530   1.814  1.00  0.88           C  
ATOM   6854  CD1 LEU A 468     -25.357   8.491   3.129  1.00  0.88           C  
ATOM   6855  CD2 LEU A 468     -23.923   7.447   1.636  1.00  0.88           C  
ATOM   6856  H   LEU A 468     -25.233  10.722  -0.016  1.00  0.88           H  
ATOM   6857  HA  LEU A 468     -24.632   8.006  -0.853  1.00  0.88           H  
ATOM   6858 1HB  LEU A 468     -26.708   9.043   1.113  1.00  0.88           H  
ATOM   6859 2HB  LEU A 468     -26.279   7.353   0.919  1.00  0.88           H  
ATOM   6860  HG  LEU A 468     -24.312   9.480   1.660  1.00  0.88           H  
ATOM   6861 1HD1 LEU A 468     -24.554   8.567   3.843  1.00  0.88           H  
ATOM   6862 2HD1 LEU A 468     -26.054   9.299   3.261  1.00  0.88           H  
ATOM   6863 3HD1 LEU A 468     -25.858   7.563   3.224  1.00  0.88           H  
ATOM   6864 1HD2 LEU A 468     -23.108   7.532   2.348  1.00  0.88           H  
ATOM   6865 2HD2 LEU A 468     -24.454   6.509   1.795  1.00  0.88           H  
ATOM   6866 3HD2 LEU A 468     -23.548   7.477   0.628  1.00  0.88           H  
ATOM   6867  N   THR A 469     -27.609   9.223  -1.574  1.00  0.86           N  
ATOM   6868  CA  THR A 469     -28.769   8.997  -2.424  1.00  0.86           C  
ATOM   6869  C   THR A 469     -28.421   9.127  -3.916  1.00  0.86           C  
ATOM   6870  O   THR A 469     -29.048   8.487  -4.756  1.00  0.86           O  
ATOM   6871  CB  THR A 469     -29.948   9.906  -2.033  1.00  0.86           C  
ATOM   6872  OG1 THR A 469     -29.586  11.282  -2.135  1.00  0.86           O  
ATOM   6873  CG2 THR A 469     -30.372   9.601  -0.605  1.00  0.86           C  
ATOM   6874  H   THR A 469     -27.553  10.045  -0.968  1.00  0.86           H  
ATOM   6875  HA  THR A 469     -29.106   7.978  -2.253  1.00  0.86           H  
ATOM   6876  HB  THR A 469     -30.761   9.720  -2.707  1.00  0.86           H  
ATOM   6877  HG1 THR A 469     -28.856  11.389  -2.781  1.00  0.86           H  
ATOM   6878 1HG2 THR A 469     -31.217  10.229  -0.332  1.00  0.86           H  
ATOM   6879 2HG2 THR A 469     -30.660   8.549  -0.531  1.00  0.86           H  
ATOM   6880 3HG2 THR A 469     -29.535   9.798   0.069  1.00  0.86           H  
ATOM   6881  N   GLU A 470     -27.340   9.840  -4.247  1.00  0.86           N  
ATOM   6882  CA  GLU A 470     -26.897   9.946  -5.643  1.00  0.86           C  
ATOM   6883  C   GLU A 470     -26.489   8.589  -6.217  1.00  0.86           C  
ATOM   6884  O   GLU A 470     -26.425   8.437  -7.435  1.00  0.86           O  
ATOM   6885  CB  GLU A 470     -25.740  10.943  -5.848  1.00  0.86           C  
ATOM   6886  CG  GLU A 470     -26.093  12.451  -5.694  1.00  0.86           C  
ATOM   6887  CD  GLU A 470     -27.078  12.973  -6.731  1.00  0.86           C  
ATOM   6888  OE1 GLU A 470     -27.341  12.285  -7.694  1.00  0.86           O  
ATOM   6889  OE2 GLU A 470     -27.574  14.067  -6.551  1.00  0.86           O  
ATOM   6890  H   GLU A 470     -26.861  10.365  -3.521  1.00  0.86           H  
ATOM   6891  HA  GLU A 470     -27.734  10.312  -6.234  1.00  0.86           H  
ATOM   6892 1HB  GLU A 470     -24.943  10.717  -5.144  1.00  0.86           H  
ATOM   6893 2HB  GLU A 470     -25.323  10.805  -6.846  1.00  0.86           H  
ATOM   6894 1HG  GLU A 470     -26.502  12.621  -4.712  1.00  0.86           H  
ATOM   6895 2HG  GLU A 470     -25.169  13.022  -5.768  1.00  0.86           H  
ATOM   6896  N   TYR A 471     -26.136   7.624  -5.361  1.00  0.89           N  
ATOM   6897  CA  TYR A 471     -25.718   6.324  -5.857  1.00  0.89           C  
ATOM   6898  C   TYR A 471     -26.775   5.255  -5.544  1.00  0.89           C  
ATOM   6899  O   TYR A 471     -26.487   4.050  -5.606  1.00  0.89           O  
ATOM   6900  CB  TYR A 471     -24.348   5.962  -5.308  1.00  0.89           C  
ATOM   6901  CG  TYR A 471     -23.346   6.976  -5.685  1.00  0.89           C  
ATOM   6902  CD1 TYR A 471     -22.870   7.850  -4.740  1.00  0.89           C  
ATOM   6903  CD2 TYR A 471     -22.936   7.073  -6.998  1.00  0.89           C  
ATOM   6904  CE1 TYR A 471     -21.974   8.830  -5.104  1.00  0.89           C  
ATOM   6905  CE2 TYR A 471     -22.041   8.043  -7.363  1.00  0.89           C  
ATOM   6906  CZ  TYR A 471     -21.562   8.919  -6.419  1.00  0.89           C  
ATOM   6907  OH  TYR A 471     -20.678   9.878  -6.792  1.00  0.89           O  
ATOM   6908  H   TYR A 471     -26.202   7.769  -4.351  1.00  0.89           H  
ATOM   6909  HA  TYR A 471     -25.624   6.385  -6.937  1.00  0.89           H  
ATOM   6910 1HB  TYR A 471     -24.382   5.879  -4.216  1.00  0.89           H  
ATOM   6911 2HB  TYR A 471     -24.029   5.024  -5.722  1.00  0.89           H  
ATOM   6912  HD1 TYR A 471     -23.212   7.769  -3.709  1.00  0.89           H  
ATOM   6913  HD2 TYR A 471     -23.329   6.383  -7.744  1.00  0.89           H  
ATOM   6914  HE1 TYR A 471     -21.599   9.535  -4.364  1.00  0.89           H  
ATOM   6915  HE2 TYR A 471     -21.715   8.126  -8.402  1.00  0.89           H  
ATOM   6916  HH  TYR A 471     -20.819  10.697  -6.272  1.00  0.89           H  
ATOM   6917  N   GLN A 472     -27.986   5.703  -5.185  1.00  0.95           N  
ATOM   6918  CA  GLN A 472     -29.100   4.823  -4.831  1.00  0.95           C  
ATOM   6919  C   GLN A 472     -30.362   5.116  -5.632  1.00  0.95           C  
ATOM   6920  O   GLN A 472     -30.556   6.210  -6.157  1.00  0.95           O  
ATOM   6921  CB  GLN A 472     -29.460   4.951  -3.353  1.00  0.95           C  
ATOM   6922  CG  GLN A 472     -28.423   4.542  -2.418  1.00  0.95           C  
ATOM   6923  CD  GLN A 472     -28.794   4.788  -0.960  1.00  0.95           C  
ATOM   6924  OE1 GLN A 472     -29.223   5.883  -0.570  1.00  0.95           O  
ATOM   6925  NE2 GLN A 472     -28.639   3.759  -0.141  1.00  0.95           N  
ATOM   6926  H   GLN A 472     -28.166   6.708  -5.155  1.00  0.95           H  
ATOM   6927  HA  GLN A 472     -28.805   3.799  -5.039  1.00  0.95           H  
ATOM   6928 1HB  GLN A 472     -29.707   5.977  -3.142  1.00  0.95           H  
ATOM   6929 2HB  GLN A 472     -30.335   4.340  -3.153  1.00  0.95           H  
ATOM   6930 1HG  GLN A 472     -28.247   3.473  -2.549  1.00  0.95           H  
ATOM   6931 2HG  GLN A 472     -27.535   5.103  -2.650  1.00  0.95           H  
ATOM   6932 1HE2 GLN A 472     -28.874   3.851   0.827  1.00  0.95           H  
ATOM   6933 2HE2 GLN A 472     -28.293   2.882  -0.495  1.00  0.95           H  
ATOM   6934  N   ARG A 473     -31.230   4.127  -5.721  1.00  1.02           N  
ATOM   6935  CA  ARG A 473     -32.519   4.308  -6.357  1.00  1.02           C  
ATOM   6936  C   ARG A 473     -33.610   4.163  -5.301  1.00  1.02           C  
ATOM   6937  O   ARG A 473     -33.550   3.227  -4.498  1.00  1.02           O  
ATOM   6938  CB  ARG A 473     -32.718   3.278  -7.457  1.00  1.02           C  
ATOM   6939  CG  ARG A 473     -34.035   3.338  -8.197  1.00  1.02           C  
ATOM   6940  CD  ARG A 473     -34.016   2.462  -9.389  1.00  1.02           C  
ATOM   6941  NE  ARG A 473     -33.089   2.975 -10.400  1.00  1.02           N  
ATOM   6942  CZ  ARG A 473     -32.733   2.335 -11.533  1.00  1.02           C  
ATOM   6943  NH1 ARG A 473     -33.234   1.152 -11.815  1.00  1.02           N  
ATOM   6944  NH2 ARG A 473     -31.878   2.904 -12.367  1.00  1.02           N  
ATOM   6945  H   ARG A 473     -30.985   3.232  -5.306  1.00  1.02           H  
ATOM   6946  HA  ARG A 473     -32.534   5.292  -6.810  1.00  1.02           H  
ATOM   6947 1HB  ARG A 473     -31.956   3.398  -8.192  1.00  1.02           H  
ATOM   6948 2HB  ARG A 473     -32.613   2.276  -7.038  1.00  1.02           H  
ATOM   6949 1HG  ARG A 473     -34.849   3.025  -7.538  1.00  1.02           H  
ATOM   6950 2HG  ARG A 473     -34.214   4.351  -8.539  1.00  1.02           H  
ATOM   6951 1HD  ARG A 473     -33.699   1.461  -9.105  1.00  1.02           H  
ATOM   6952 2HD  ARG A 473     -35.014   2.421  -9.826  1.00  1.02           H  
ATOM   6953  HE  ARG A 473     -32.676   3.884 -10.232  1.00  1.02           H  
ATOM   6954 1HH1 ARG A 473     -33.889   0.717 -11.184  1.00  1.02           H  
ATOM   6955 2HH1 ARG A 473     -32.964   0.680 -12.666  1.00  1.02           H  
ATOM   6956 1HH2 ARG A 473     -31.494   3.814 -12.153  1.00  1.02           H  
ATOM   6957 2HH2 ARG A 473     -31.610   2.430 -13.216  1.00  1.02           H  
ATOM   6958  N   PRO A 474     -34.543   5.119  -5.170  1.00  1.10           N  
ATOM   6959  CA  PRO A 474     -35.638   5.020  -4.242  1.00  1.10           C  
ATOM   6960  C   PRO A 474     -36.592   3.995  -4.807  1.00  1.10           C  
ATOM   6961  O   PRO A 474     -36.853   4.014  -6.018  1.00  1.10           O  
ATOM   6962  CB  PRO A 474     -36.215   6.431  -4.226  1.00  1.10           C  
ATOM   6963  CG  PRO A 474     -35.892   6.987  -5.610  1.00  1.10           C  
ATOM   6964  CD  PRO A 474     -34.575   6.323  -6.026  1.00  1.10           C  
ATOM   6965  HA  PRO A 474     -35.263   4.721  -3.249  1.00  1.10           H  
ATOM   6966 1HB  PRO A 474     -37.296   6.381  -4.027  1.00  1.10           H  
ATOM   6967 2HB  PRO A 474     -35.774   7.006  -3.408  1.00  1.10           H  
ATOM   6968 1HG  PRO A 474     -36.714   6.765  -6.304  1.00  1.10           H  
ATOM   6969 2HG  PRO A 474     -35.810   8.084  -5.558  1.00  1.10           H  
ATOM   6970 1HD  PRO A 474     -34.660   6.051  -7.076  1.00  1.10           H  
ATOM   6971 2HD  PRO A 474     -33.728   6.973  -5.852  1.00  1.10           H  
ATOM   6972  N   LYS A 475     -37.167   3.172  -3.959  1.00  1.19           N  
ATOM   6973  CA  LYS A 475     -38.137   2.190  -4.401  1.00  1.19           C  
ATOM   6974  C   LYS A 475     -39.348   2.190  -3.497  1.00  1.19           C  
ATOM   6975  O   LYS A 475     -39.227   2.454  -2.298  1.00  1.19           O  
ATOM   6976  CB  LYS A 475     -37.498   0.801  -4.440  1.00  1.19           C  
ATOM   6977  CG  LYS A 475     -36.333   0.670  -5.436  1.00  1.19           C  
ATOM   6978  CD  LYS A 475     -35.816  -0.746  -5.494  1.00  1.19           C  
ATOM   6979  CE  LYS A 475     -34.648  -0.875  -6.458  1.00  1.19           C  
ATOM   6980  NZ  LYS A 475     -34.155  -2.277  -6.532  1.00  1.19           N  
ATOM   6981  H   LYS A 475     -36.880   3.200  -2.984  1.00  1.19           H  
ATOM   6982  HA  LYS A 475     -38.471   2.453  -5.405  1.00  1.19           H  
ATOM   6983 1HB  LYS A 475     -37.112   0.553  -3.446  1.00  1.19           H  
ATOM   6984 2HB  LYS A 475     -38.255   0.058  -4.693  1.00  1.19           H  
ATOM   6985 1HG  LYS A 475     -36.658   0.985  -6.429  1.00  1.19           H  
ATOM   6986 2HG  LYS A 475     -35.509   1.314  -5.122  1.00  1.19           H  
ATOM   6987 1HD  LYS A 475     -35.480  -1.042  -4.499  1.00  1.19           H  
ATOM   6988 2HD  LYS A 475     -36.611  -1.422  -5.803  1.00  1.19           H  
ATOM   6989 1HE  LYS A 475     -34.958  -0.551  -7.449  1.00  1.19           H  
ATOM   6990 2HE  LYS A 475     -33.834  -0.232  -6.115  1.00  1.19           H  
ATOM   6991 1HZ  LYS A 475     -33.373  -2.337  -7.161  1.00  1.19           H  
ATOM   6992 2HZ  LYS A 475     -33.855  -2.569  -5.592  1.00  1.19           H  
ATOM   6993 3HZ  LYS A 475     -34.890  -2.884  -6.847  1.00  1.19           H  
ATOM   6994  N   THR A 476     -40.510   1.848  -4.046  1.00  1.27           N  
ATOM   6995  CA  THR A 476     -41.704   1.763  -3.219  1.00  1.27           C  
ATOM   6996  C   THR A 476     -42.052   0.308  -2.957  1.00  1.27           C  
ATOM   6997  O   THR A 476     -42.099  -0.516  -3.872  1.00  1.27           O  
ATOM   6998  CB  THR A 476     -42.910   2.484  -3.850  1.00  1.27           C  
ATOM   6999  OG1 THR A 476     -42.595   3.871  -4.041  1.00  1.27           O  
ATOM   7000  CG2 THR A 476     -44.125   2.385  -2.900  1.00  1.27           C  
ATOM   7001  H   THR A 476     -40.565   1.645  -5.036  1.00  1.27           H  
ATOM   7002  HA  THR A 476     -41.504   2.235  -2.258  1.00  1.27           H  
ATOM   7003  HB  THR A 476     -43.154   2.032  -4.810  1.00  1.27           H  
ATOM   7004  HG1 THR A 476     -42.397   4.270  -3.189  1.00  1.27           H  
ATOM   7005 1HG2 THR A 476     -44.974   2.905  -3.336  1.00  1.27           H  
ATOM   7006 2HG2 THR A 476     -44.389   1.344  -2.741  1.00  1.27           H  
ATOM   7007 3HG2 THR A 476     -43.870   2.842  -1.941  1.00  1.27           H  
ATOM   7008  N   VAL A 477     -42.281   0.016  -1.693  1.00  1.34           N  
ATOM   7009  CA  VAL A 477     -42.624  -1.299  -1.203  1.00  1.34           C  
ATOM   7010  C   VAL A 477     -44.029  -1.277  -0.663  1.00  1.34           C  
ATOM   7011  O   VAL A 477     -44.377  -0.372   0.093  1.00  1.34           O  
ATOM   7012  CB  VAL A 477     -41.657  -1.692  -0.079  1.00  1.34           C  
ATOM   7013  CG1 VAL A 477     -42.028  -3.054   0.503  1.00  1.34           C  
ATOM   7014  CG2 VAL A 477     -40.252  -1.679  -0.625  1.00  1.34           C  
ATOM   7015  H   VAL A 477     -42.202   0.770  -1.016  1.00  1.34           H  
ATOM   7016  HA  VAL A 477     -42.562  -2.019  -2.022  1.00  1.34           H  
ATOM   7017  HB  VAL A 477     -41.731  -0.966   0.725  1.00  1.34           H  
ATOM   7018 1HG1 VAL A 477     -41.338  -3.307   1.303  1.00  1.34           H  
ATOM   7019 2HG1 VAL A 477     -43.043  -3.022   0.903  1.00  1.34           H  
ATOM   7020 3HG1 VAL A 477     -41.969  -3.810  -0.278  1.00  1.34           H  
ATOM   7021 1HG2 VAL A 477     -39.575  -1.939   0.159  1.00  1.34           H  
ATOM   7022 2HG2 VAL A 477     -40.170  -2.403  -1.433  1.00  1.34           H  
ATOM   7023 3HG2 VAL A 477     -40.010  -0.683  -1.002  1.00  1.34           H  
ATOM   7024  N   THR A 478     -44.852  -2.238  -1.053  1.00  1.44           N  
ATOM   7025  CA  THR A 478     -46.208  -2.240  -0.523  1.00  1.44           C  
ATOM   7026  C   THR A 478     -46.581  -3.572   0.098  1.00  1.44           C  
ATOM   7027  O   THR A 478     -46.057  -4.623  -0.281  1.00  1.44           O  
ATOM   7028  CB  THR A 478     -47.241  -1.905  -1.623  1.00  1.44           C  
ATOM   7029  OG1 THR A 478     -47.202  -2.918  -2.636  1.00  1.44           O  
ATOM   7030  CG2 THR A 478     -46.961  -0.546  -2.257  1.00  1.44           C  
ATOM   7031  H   THR A 478     -44.543  -2.960  -1.690  1.00  1.44           H  
ATOM   7032  HA  THR A 478     -46.279  -1.491   0.255  1.00  1.44           H  
ATOM   7033  HB  THR A 478     -48.235  -1.887  -1.175  1.00  1.44           H  
ATOM   7034  HG1 THR A 478     -47.387  -3.773  -2.234  1.00  1.44           H  
ATOM   7035 1HG2 THR A 478     -47.713  -0.336  -3.018  1.00  1.44           H  
ATOM   7036 2HG2 THR A 478     -47.000   0.213  -1.492  1.00  1.44           H  
ATOM   7037 3HG2 THR A 478     -45.978  -0.549  -2.716  1.00  1.44           H  
ATOM   7038  N   VAL A 479     -47.519  -3.499   1.032  1.00  1.58           N  
ATOM   7039  CA  VAL A 479     -48.102  -4.656   1.696  1.00  1.58           C  
ATOM   7040  C   VAL A 479     -49.612  -4.659   1.588  1.00  1.58           C  
ATOM   7041  O   VAL A 479     -50.290  -3.701   1.980  1.00  1.58           O  
ATOM   7042  CB  VAL A 479     -47.677  -4.721   3.173  1.00  1.58           C  
ATOM   7043  CG1 VAL A 479     -48.367  -5.876   3.869  1.00  1.58           C  
ATOM   7044  CG2 VAL A 479     -46.147  -4.959   3.254  1.00  1.58           C  
ATOM   7045  H   VAL A 479     -47.858  -2.566   1.277  1.00  1.58           H  
ATOM   7046  HA  VAL A 479     -47.720  -5.555   1.206  1.00  1.58           H  
ATOM   7047  HB  VAL A 479     -47.959  -3.792   3.670  1.00  1.58           H  
ATOM   7048 1HG1 VAL A 479     -48.054  -5.907   4.912  1.00  1.58           H  
ATOM   7049 2HG1 VAL A 479     -49.449  -5.739   3.823  1.00  1.58           H  
ATOM   7050 3HG1 VAL A 479     -48.103  -6.811   3.380  1.00  1.58           H  
ATOM   7051 1HG2 VAL A 479     -45.843  -5.005   4.299  1.00  1.58           H  
ATOM   7052 2HG2 VAL A 479     -45.904  -5.903   2.762  1.00  1.58           H  
ATOM   7053 3HG2 VAL A 479     -45.604  -4.172   2.761  1.00  1.58           H  
ATOM   7054  N   ARG A 480     -50.140  -5.756   1.064  1.00  1.79           N  
ATOM   7055  CA  ARG A 480     -51.576  -5.915   0.908  1.00  1.79           C  
ATOM   7056  C   ARG A 480     -52.182  -6.326   2.235  1.00  1.79           C  
ATOM   7057  O   ARG A 480     -51.703  -7.271   2.861  1.00  1.79           O  
ATOM   7058  CB  ARG A 480     -51.889  -6.995  -0.115  1.00  1.79           C  
ATOM   7059  CG  ARG A 480     -53.355  -7.126  -0.469  1.00  1.79           C  
ATOM   7060  CD  ARG A 480     -53.599  -8.168  -1.518  1.00  1.79           C  
ATOM   7061  NE  ARG A 480     -53.387  -9.525  -1.003  1.00  1.79           N  
ATOM   7062  CZ  ARG A 480     -53.445 -10.655  -1.726  1.00  1.79           C  
ATOM   7063  NH1 ARG A 480     -53.703 -10.634  -3.016  1.00  1.79           N  
ATOM   7064  NH2 ARG A 480     -53.239 -11.784  -1.099  1.00  1.79           N  
ATOM   7065  H   ARG A 480     -49.524  -6.499   0.764  1.00  1.79           H  
ATOM   7066  HA  ARG A 480     -52.012  -4.966   0.595  1.00  1.79           H  
ATOM   7067 1HB  ARG A 480     -51.337  -6.809  -1.036  1.00  1.79           H  
ATOM   7068 2HB  ARG A 480     -51.566  -7.964   0.273  1.00  1.79           H  
ATOM   7069 1HG  ARG A 480     -53.898  -7.418   0.428  1.00  1.79           H  
ATOM   7070 2HG  ARG A 480     -53.734  -6.166  -0.828  1.00  1.79           H  
ATOM   7071 1HD  ARG A 480     -54.623  -8.097  -1.874  1.00  1.79           H  
ATOM   7072 2HD  ARG A 480     -52.916  -8.011  -2.351  1.00  1.79           H  
ATOM   7073  HE  ARG A 480     -53.183  -9.660   0.009  1.00  1.79           H  
ATOM   7074 1HH1 ARG A 480     -53.862  -9.756  -3.485  1.00  1.79           H  
ATOM   7075 2HH1 ARG A 480     -53.745 -11.500  -3.532  1.00  1.79           H  
ATOM   7076 1HH2 ARG A 480     -53.048 -11.734  -0.076  1.00  1.79           H  
ATOM   7077 2HH2 ARG A 480     -53.278 -12.662  -1.578  1.00  1.79           H  
ATOM   7078  N   LEU A 481     -53.209  -5.616   2.674  1.00  2.11           N  
ATOM   7079  CA  LEU A 481     -53.837  -5.957   3.932  1.00  2.11           C  
ATOM   7080  C   LEU A 481     -55.238  -6.518   3.711  1.00  2.11           C  
ATOM   7081  O   LEU A 481     -55.589  -7.578   4.230  1.00  2.11           O  
ATOM   7082  CB  LEU A 481     -53.928  -4.694   4.780  1.00  2.11           C  
ATOM   7083  CG  LEU A 481     -52.593  -4.040   5.094  1.00  2.11           C  
ATOM   7084  CD1 LEU A 481     -52.857  -2.781   5.842  1.00  2.11           C  
ATOM   7085  CD2 LEU A 481     -51.719  -4.982   5.890  1.00  2.11           C  
ATOM   7086  H   LEU A 481     -53.561  -4.818   2.151  1.00  2.11           H  
ATOM   7087  HA  LEU A 481     -53.233  -6.704   4.446  1.00  2.11           H  
ATOM   7088 1HB  LEU A 481     -54.542  -3.965   4.266  1.00  2.11           H  
ATOM   7089 2HB  LEU A 481     -54.411  -4.943   5.721  1.00  2.11           H  
ATOM   7090  HG  LEU A 481     -52.078  -3.789   4.167  1.00  2.11           H  
ATOM   7091 1HD1 LEU A 481     -51.919  -2.315   6.063  1.00  2.11           H  
ATOM   7092 2HD1 LEU A 481     -53.469  -2.110   5.232  1.00  2.11           H  
ATOM   7093 3HD1 LEU A 481     -53.373  -3.010   6.768  1.00  2.11           H  
ATOM   7094 1HD2 LEU A 481     -50.765  -4.490   6.100  1.00  2.11           H  
ATOM   7095 2HD2 LEU A 481     -52.210  -5.239   6.827  1.00  2.11           H  
ATOM   7096 3HD2 LEU A 481     -51.540  -5.890   5.312  1.00  2.11           H  
ATOM   7097  N   GLY A 482     -56.022  -5.821   2.884  1.00  2.53           N  
ATOM   7098  CA  GLY A 482     -57.421  -6.186   2.640  1.00  2.53           C  
ATOM   7099  C   GLY A 482     -57.598  -7.582   2.055  1.00  2.53           C  
ATOM   7100  O   GLY A 482     -58.579  -8.270   2.341  1.00  2.53           O  
ATOM   7101  H   GLY A 482     -55.645  -4.982   2.452  1.00  2.53           H  
ATOM   7102 1HA  GLY A 482     -57.975  -6.116   3.577  1.00  2.53           H  
ATOM   7103 2HA  GLY A 482     -57.860  -5.454   1.965  1.00  2.53           H  
ATOM   7104  N   GLY A 483     -56.650  -7.992   1.223  1.00  3.02           N  
ATOM   7105  CA  GLY A 483     -56.677  -9.295   0.569  1.00  3.02           C  
ATOM   7106  C   GLY A 483     -55.840 -10.353   1.289  1.00  3.02           C  
ATOM   7107  O   GLY A 483     -55.657 -11.447   0.749  1.00  3.02           O  
ATOM   7108  H   GLY A 483     -55.881  -7.368   1.046  1.00  3.02           H  
ATOM   7109 1HA  GLY A 483     -57.707  -9.638   0.504  1.00  3.02           H  
ATOM   7110 2HA  GLY A 483     -56.322  -9.191  -0.452  1.00  3.02           H  
ATOM   7111  N   SER A 484     -55.329 -10.017   2.479  1.00  3.52           N  
ATOM   7112  CA  SER A 484     -54.458 -10.880   3.265  1.00  3.52           C  
ATOM   7113  C   SER A 484     -53.286 -11.450   2.465  1.00  3.52           C  
ATOM   7114  O   SER A 484     -52.800 -10.842   1.506  1.00  3.52           O  
ATOM   7115  OXT SER A 484     -52.767 -12.501   2.835  1.00  3.52           O  
ATOM   7116  CB  SER A 484     -55.264 -12.013   3.871  1.00  3.52           C  
ATOM   7117  OG  SER A 484     -54.447 -12.867   4.625  1.00  3.52           O  
ATOM   7118  H   SER A 484     -55.557  -9.111   2.890  1.00  3.52           H  
ATOM   7119  HA  SER A 484     -54.051 -10.278   4.080  1.00  3.52           H  
ATOM   7120 1HB  SER A 484     -56.047 -11.599   4.504  1.00  3.52           H  
ATOM   7121 2HB  SER A 484     -55.749 -12.579   3.076  1.00  3.52           H  
ATOM   7122  HG  SER A 484     -55.019 -13.572   4.937  1.00  3.52           H  
TER    7123
ENDMDL

